data_9B0U
# 
_entry.id   9B0U 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9B0U         pdb_00009b0u 10.2210/pdb9b0u/pdb 
WWPDB D_1000281365 ?            ?                   
EMDB  EMD-44058    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-12 ? 
2 'Structure model' 1 1 2025-02-19 ? 
3 'Structure model' 1 2 2025-04-16 ? 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
4 3 'Structure model' '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' em_admin 
3 3 'Structure model' citation 
4 3 'Structure model' em_admin 
# 
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.pdbx_database_id_PubMed' 
2 2 'Structure model' '_citation.title'                   
3 2 'Structure model' '_em_admin.last_update'             
4 3 'Structure model' '_citation.journal_volume'          
5 3 'Structure model' '_citation.page_first'              
6 3 'Structure model' '_citation.page_last'               
7 3 'Structure model' '_citation.title'                   
8 3 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9B0U 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-12 
_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_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Cryo-EM structure of E227Q variant of uMtCK1 incubated with ADP and phosphocreatine at pH 8.0' 
_pdbx_database_related.db_id          EMD-44058 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              esergien@sbpdiscovery.org 
_pdbx_contact_author.name_first         Eduard 
_pdbx_contact_author.name_last          Sergienko 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0009-0003-2595-2227 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Demir, M.'     1 ? 
'Koepping, L.'  2 ? 
'Zhao, J.'      3 ? 
'Sergienko, E.' 4 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Structure 
_citation.journal_id_ASTM           STRUE6 
_citation.journal_id_CSD            2005 
_citation.journal_id_ISSN           0969-2126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            33 
_citation.language                  ? 
_citation.page_first                786 
_citation.page_last                 797.e3 
_citation.title                     
;Structural basis for substrate binding, catalysis, and inhibition of cancer target mitochondrial creatine kinase by a covalent inhibitor.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.str.2025.01.008 
_citation.pdbx_database_id_PubMed   39904336 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Demir, M.'     1 ? 
primary 'Koepping, L.'  2 ? 
primary 'Li, Y.'        3 ? 
primary 'Fujimoto, L.'  4 ? 
primary 'Bobkov, A.'    5 ? 
primary 'Zhao, J.'      6 ? 
primary 'Hitosugi, T.'  7 ? 
primary 'Sergienko, E.' 8 ? 
# 
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 'Creatine kinase U-type, mitochondrial'      47597.734 8 2.7.3.2 E227Q ? ? 
2 non-polymer syn 'N-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE' 131.133   8 ?       ?     ? ? 
3 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"                   427.201   8 ?       ?     ? ? 
4 non-polymer syn 'PHOSPHATE ION'                              94.971    8 ?       ?     ? ? 
5 non-polymer syn 'MAGNESIUM ION'                              24.305    8 ?       ?     ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Acidic-type mitochondrial creatine kinase,Mia-CK,Ubiquitous mitochondrial creatine kinase,U-MtCK' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MGSSHHHHHHSSGLVPRGSHMENLYFQGAASERRRLYPPSAEYPDLRKHNNCMASHLTPAVYARLCDKTTPTGWTLDQCI
QTGVDNPGHPFIKTVGMVAGDEETYEVFADLFDPVIQERHNGYDPRTMKHTTDLDASKIRSGYFDERYVLSSRVRTGRSI
RGLSLPPACTRAERREVERVVVDALSGLKGDLAGRYYRLSEMTEAEQQQLIDDHFLFDKPVSPLLTAAGMARDWPDARGI
WHNNEKSFLIWVNEQDHTRVISMEKGGNMKRVFERFCRGLKEVERLIQERGWEFMWNERLGYILTCPSNLGTGLRAGVHI
KLPLLSKDSRFPKILENLRLQKRGTGGVDTAATGGVFDISNLDRLGKSEVELVQLVIDGVNYLIDCERRLERGQDIRIPT
PVIHTKHGSSDYKDDDDK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSSHHHHHHSSGLVPRGSHMENLYFQGAASERRRLYPPSAEYPDLRKHNNCMASHLTPAVYARLCDKTTPTGWTLDQCI
QTGVDNPGHPFIKTVGMVAGDEETYEVFADLFDPVIQERHNGYDPRTMKHTTDLDASKIRSGYFDERYVLSSRVRTGRSI
RGLSLPPACTRAERREVERVVVDALSGLKGDLAGRYYRLSEMTEAEQQQLIDDHFLFDKPVSPLLTAAGMARDWPDARGI
WHNNEKSFLIWVNEQDHTRVISMEKGGNMKRVFERFCRGLKEVERLIQERGWEFMWNERLGYILTCPSNLGTGLRAGVHI
KLPLLSKDSRFPKILENLRLQKRGTGGVDTAATGGVFDISNLDRLGKSEVELVQLVIDGVNYLIDCERRLERGQDIRIPT
PVIHTKHGSSDYKDDDDK
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'N-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE' CRN 
3 "ADENOSINE-5'-DIPHOSPHATE"                   ADP 
4 'PHOSPHATE ION'                              PO4 
5 'MAGNESIUM ION'                              MG  
# 
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  GLU n 
1 23  ASN n 
1 24  LEU n 
1 25  TYR n 
1 26  PHE n 
1 27  GLN n 
1 28  GLY n 
1 29  ALA n 
1 30  ALA n 
1 31  SER n 
1 32  GLU n 
1 33  ARG n 
1 34  ARG n 
1 35  ARG n 
1 36  LEU n 
1 37  TYR n 
1 38  PRO n 
1 39  PRO n 
1 40  SER n 
1 41  ALA n 
1 42  GLU n 
1 43  TYR n 
1 44  PRO n 
1 45  ASP n 
1 46  LEU n 
1 47  ARG n 
1 48  LYS n 
1 49  HIS n 
1 50  ASN n 
1 51  ASN n 
1 52  CYS n 
1 53  MET n 
1 54  ALA n 
1 55  SER n 
1 56  HIS n 
1 57  LEU n 
1 58  THR n 
1 59  PRO n 
1 60  ALA n 
1 61  VAL n 
1 62  TYR n 
1 63  ALA n 
1 64  ARG n 
1 65  LEU n 
1 66  CYS n 
1 67  ASP n 
1 68  LYS n 
1 69  THR n 
1 70  THR n 
1 71  PRO n 
1 72  THR n 
1 73  GLY n 
1 74  TRP n 
1 75  THR n 
1 76  LEU n 
1 77  ASP n 
1 78  GLN n 
1 79  CYS n 
1 80  ILE n 
1 81  GLN n 
1 82  THR n 
1 83  GLY n 
1 84  VAL n 
1 85  ASP n 
1 86  ASN n 
1 87  PRO n 
1 88  GLY n 
1 89  HIS n 
1 90  PRO n 
1 91  PHE n 
1 92  ILE n 
1 93  LYS n 
1 94  THR n 
1 95  VAL n 
1 96  GLY n 
1 97  MET n 
1 98  VAL n 
1 99  ALA n 
1 100 GLY n 
1 101 ASP n 
1 102 GLU n 
1 103 GLU n 
1 104 THR n 
1 105 TYR n 
1 106 GLU n 
1 107 VAL n 
1 108 PHE n 
1 109 ALA n 
1 110 ASP n 
1 111 LEU n 
1 112 PHE n 
1 113 ASP n 
1 114 PRO n 
1 115 VAL n 
1 116 ILE n 
1 117 GLN n 
1 118 GLU n 
1 119 ARG n 
1 120 HIS n 
1 121 ASN n 
1 122 GLY n 
1 123 TYR n 
1 124 ASP n 
1 125 PRO n 
1 126 ARG n 
1 127 THR n 
1 128 MET n 
1 129 LYS n 
1 130 HIS n 
1 131 THR n 
1 132 THR n 
1 133 ASP n 
1 134 LEU n 
1 135 ASP n 
1 136 ALA n 
1 137 SER n 
1 138 LYS n 
1 139 ILE n 
1 140 ARG n 
1 141 SER n 
1 142 GLY n 
1 143 TYR n 
1 144 PHE n 
1 145 ASP n 
1 146 GLU n 
1 147 ARG n 
1 148 TYR n 
1 149 VAL n 
1 150 LEU n 
1 151 SER n 
1 152 SER n 
1 153 ARG n 
1 154 VAL n 
1 155 ARG n 
1 156 THR n 
1 157 GLY n 
1 158 ARG n 
1 159 SER n 
1 160 ILE n 
1 161 ARG n 
1 162 GLY n 
1 163 LEU n 
1 164 SER n 
1 165 LEU n 
1 166 PRO n 
1 167 PRO n 
1 168 ALA n 
1 169 CYS n 
1 170 THR n 
1 171 ARG n 
1 172 ALA n 
1 173 GLU n 
1 174 ARG n 
1 175 ARG n 
1 176 GLU n 
1 177 VAL n 
1 178 GLU n 
1 179 ARG n 
1 180 VAL n 
1 181 VAL n 
1 182 VAL n 
1 183 ASP n 
1 184 ALA n 
1 185 LEU n 
1 186 SER n 
1 187 GLY n 
1 188 LEU n 
1 189 LYS n 
1 190 GLY n 
1 191 ASP n 
1 192 LEU n 
1 193 ALA n 
1 194 GLY n 
1 195 ARG n 
1 196 TYR n 
1 197 TYR n 
1 198 ARG n 
1 199 LEU n 
1 200 SER n 
1 201 GLU n 
1 202 MET n 
1 203 THR n 
1 204 GLU n 
1 205 ALA n 
1 206 GLU n 
1 207 GLN n 
1 208 GLN n 
1 209 GLN n 
1 210 LEU n 
1 211 ILE n 
1 212 ASP n 
1 213 ASP n 
1 214 HIS n 
1 215 PHE n 
1 216 LEU n 
1 217 PHE n 
1 218 ASP n 
1 219 LYS n 
1 220 PRO n 
1 221 VAL n 
1 222 SER n 
1 223 PRO n 
1 224 LEU n 
1 225 LEU n 
1 226 THR n 
1 227 ALA n 
1 228 ALA n 
1 229 GLY n 
1 230 MET n 
1 231 ALA n 
1 232 ARG n 
1 233 ASP n 
1 234 TRP n 
1 235 PRO n 
1 236 ASP n 
1 237 ALA n 
1 238 ARG n 
1 239 GLY n 
1 240 ILE n 
1 241 TRP n 
1 242 HIS n 
1 243 ASN n 
1 244 ASN n 
1 245 GLU n 
1 246 LYS n 
1 247 SER n 
1 248 PHE n 
1 249 LEU n 
1 250 ILE n 
1 251 TRP n 
1 252 VAL n 
1 253 ASN n 
1 254 GLU n 
1 255 GLN n 
1 256 ASP n 
1 257 HIS n 
1 258 THR n 
1 259 ARG n 
1 260 VAL n 
1 261 ILE n 
1 262 SER n 
1 263 MET n 
1 264 GLU n 
1 265 LYS n 
1 266 GLY n 
1 267 GLY n 
1 268 ASN n 
1 269 MET n 
1 270 LYS n 
1 271 ARG n 
1 272 VAL n 
1 273 PHE n 
1 274 GLU n 
1 275 ARG n 
1 276 PHE n 
1 277 CYS n 
1 278 ARG n 
1 279 GLY n 
1 280 LEU n 
1 281 LYS n 
1 282 GLU n 
1 283 VAL n 
1 284 GLU n 
1 285 ARG n 
1 286 LEU n 
1 287 ILE n 
1 288 GLN n 
1 289 GLU n 
1 290 ARG n 
1 291 GLY n 
1 292 TRP n 
1 293 GLU n 
1 294 PHE n 
1 295 MET n 
1 296 TRP n 
1 297 ASN n 
1 298 GLU n 
1 299 ARG n 
1 300 LEU n 
1 301 GLY n 
1 302 TYR n 
1 303 ILE n 
1 304 LEU n 
1 305 THR n 
1 306 CYS n 
1 307 PRO n 
1 308 SER n 
1 309 ASN n 
1 310 LEU n 
1 311 GLY n 
1 312 THR n 
1 313 GLY n 
1 314 LEU n 
1 315 ARG n 
1 316 ALA n 
1 317 GLY n 
1 318 VAL n 
1 319 HIS n 
1 320 ILE n 
1 321 LYS n 
1 322 LEU n 
1 323 PRO n 
1 324 LEU n 
1 325 LEU n 
1 326 SER n 
1 327 LYS n 
1 328 ASP n 
1 329 SER n 
1 330 ARG n 
1 331 PHE n 
1 332 PRO n 
1 333 LYS n 
1 334 ILE n 
1 335 LEU n 
1 336 GLU n 
1 337 ASN n 
1 338 LEU n 
1 339 ARG n 
1 340 LEU n 
1 341 GLN n 
1 342 LYS n 
1 343 ARG n 
1 344 GLY n 
1 345 THR n 
1 346 GLY n 
1 347 GLY n 
1 348 VAL n 
1 349 ASP n 
1 350 THR n 
1 351 ALA n 
1 352 ALA n 
1 353 THR n 
1 354 GLY n 
1 355 GLY n 
1 356 VAL n 
1 357 PHE n 
1 358 ASP n 
1 359 ILE n 
1 360 SER n 
1 361 ASN n 
1 362 LEU n 
1 363 ASP n 
1 364 ARG n 
1 365 LEU n 
1 366 GLY n 
1 367 LYS n 
1 368 SER n 
1 369 GLU n 
1 370 VAL n 
1 371 GLU n 
1 372 LEU n 
1 373 VAL n 
1 374 GLN n 
1 375 LEU n 
1 376 VAL n 
1 377 ILE n 
1 378 ASP n 
1 379 GLY n 
1 380 VAL n 
1 381 ASN n 
1 382 TYR n 
1 383 LEU n 
1 384 ILE n 
1 385 ASP n 
1 386 CYS n 
1 387 GLU n 
1 388 ARG n 
1 389 ARG n 
1 390 LEU n 
1 391 GLU n 
1 392 ARG n 
1 393 GLY n 
1 394 GLN n 
1 395 ASP n 
1 396 ILE n 
1 397 ARG n 
1 398 ILE n 
1 399 PRO n 
1 400 THR n 
1 401 PRO n 
1 402 VAL n 
1 403 ILE n 
1 404 HIS n 
1 405 THR n 
1 406 LYS n 
1 407 HIS n 
1 408 GLY n 
1 409 SER n 
1 410 SER n 
1 411 ASP n 
1 412 TYR n 
1 413 LYS n 
1 414 ASP n 
1 415 ASP n 
1 416 ASP n 
1 417 ASP n 
1 418 LYS 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                   418 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'CKMT1A, CKMT, CKMT1B, CKMT' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE"                   ?        'C10 H15 N5 O10 P2' 427.201 
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 
CRN non-polymer         . 'N-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE' CREATINE 'C4 H9 N3 O2'       131.133 
CYS 'L-peptide linking' y CYSTEINE                                     ?        'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                                    ?        'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                              ?        'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                                      ?        'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                                    ?        'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                                   ?        'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                                      ?        'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                                       ?        'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                                   ?        'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'                              ?        'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE                                ?        'C9 H11 N O2'       165.189 
PO4 non-polymer         . 'PHOSPHATE ION'                              ?        'O4 P -3'           94.971  
PRO 'L-peptide linking' y PROLINE                                      ?        'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                                       ?        'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                                    ?        'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                   ?        'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                                     ?        'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                                       ?        'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -27 ?   ?   ?   A . n 
A 1 2   GLY 2   -26 ?   ?   ?   A . n 
A 1 3   SER 3   -25 ?   ?   ?   A . n 
A 1 4   SER 4   -24 ?   ?   ?   A . n 
A 1 5   HIS 5   -23 ?   ?   ?   A . n 
A 1 6   HIS 6   -22 ?   ?   ?   A . n 
A 1 7   HIS 7   -21 ?   ?   ?   A . n 
A 1 8   HIS 8   -20 ?   ?   ?   A . n 
A 1 9   HIS 9   -19 ?   ?   ?   A . n 
A 1 10  HIS 10  -18 ?   ?   ?   A . n 
A 1 11  SER 11  -17 ?   ?   ?   A . n 
A 1 12  SER 12  -16 ?   ?   ?   A . n 
A 1 13  GLY 13  -15 ?   ?   ?   A . n 
A 1 14  LEU 14  -14 ?   ?   ?   A . n 
A 1 15  VAL 15  -13 ?   ?   ?   A . n 
A 1 16  PRO 16  -12 ?   ?   ?   A . n 
A 1 17  ARG 17  -11 ?   ?   ?   A . n 
A 1 18  GLY 18  -10 ?   ?   ?   A . n 
A 1 19  SER 19  -9  ?   ?   ?   A . n 
A 1 20  HIS 20  -8  ?   ?   ?   A . n 
A 1 21  MET 21  -7  ?   ?   ?   A . n 
A 1 22  GLU 22  -6  ?   ?   ?   A . n 
A 1 23  ASN 23  -5  ?   ?   ?   A . n 
A 1 24  LEU 24  -4  ?   ?   ?   A . n 
A 1 25  TYR 25  -3  ?   ?   ?   A . n 
A 1 26  PHE 26  -2  ?   ?   ?   A . n 
A 1 27  GLN 27  -1  ?   ?   ?   A . n 
A 1 28  GLY 28  0   ?   ?   ?   A . n 
A 1 29  ALA 29  1   ?   ?   ?   A . n 
A 1 30  ALA 30  2   ?   ?   ?   A . n 
A 1 31  SER 31  3   3   SER SER A . n 
A 1 32  GLU 32  4   4   GLU GLU A . n 
A 1 33  ARG 33  5   5   ARG ARG A . n 
A 1 34  ARG 34  6   6   ARG ARG A . n 
A 1 35  ARG 35  7   7   ARG ARG A . n 
A 1 36  LEU 36  8   8   LEU LEU A . n 
A 1 37  TYR 37  9   9   TYR TYR A . n 
A 1 38  PRO 38  10  10  PRO PRO A . n 
A 1 39  PRO 39  11  11  PRO PRO A . n 
A 1 40  SER 40  12  12  SER SER A . n 
A 1 41  ALA 41  13  13  ALA ALA A . n 
A 1 42  GLU 42  14  14  GLU GLU A . n 
A 1 43  TYR 43  15  15  TYR TYR A . n 
A 1 44  PRO 44  16  16  PRO PRO A . n 
A 1 45  ASP 45  17  17  ASP ASP A . n 
A 1 46  LEU 46  18  18  LEU LEU A . n 
A 1 47  ARG 47  19  19  ARG ARG A . n 
A 1 48  LYS 48  20  20  LYS LYS A . n 
A 1 49  HIS 49  21  21  HIS HIS A . n 
A 1 50  ASN 50  22  22  ASN ASN A . n 
A 1 51  ASN 51  23  23  ASN ASN A . n 
A 1 52  CYS 52  24  24  CYS CYS A . n 
A 1 53  MET 53  25  25  MET MET A . n 
A 1 54  ALA 54  26  26  ALA ALA A . n 
A 1 55  SER 55  27  27  SER SER A . n 
A 1 56  HIS 56  28  28  HIS HIS A . n 
A 1 57  LEU 57  29  29  LEU LEU A . n 
A 1 58  THR 58  30  30  THR THR A . n 
A 1 59  PRO 59  31  31  PRO PRO A . n 
A 1 60  ALA 60  32  32  ALA ALA A . n 
A 1 61  VAL 61  33  33  VAL VAL A . n 
A 1 62  TYR 62  34  34  TYR TYR A . n 
A 1 63  ALA 63  35  35  ALA ALA A . n 
A 1 64  ARG 64  36  36  ARG ARG A . n 
A 1 65  LEU 65  37  37  LEU LEU A . n 
A 1 66  CYS 66  38  38  CYS CYS A . n 
A 1 67  ASP 67  39  39  ASP ASP A . n 
A 1 68  LYS 68  40  40  LYS LYS A . n 
A 1 69  THR 69  41  41  THR THR A . n 
A 1 70  THR 70  42  42  THR THR A . n 
A 1 71  PRO 71  43  43  PRO PRO A . n 
A 1 72  THR 72  44  44  THR THR A . n 
A 1 73  GLY 73  45  45  GLY GLY A . n 
A 1 74  TRP 74  46  46  TRP TRP A . n 
A 1 75  THR 75  47  47  THR THR A . n 
A 1 76  LEU 76  48  48  LEU LEU A . n 
A 1 77  ASP 77  49  49  ASP ASP A . n 
A 1 78  GLN 78  50  50  GLN GLN A . n 
A 1 79  CYS 79  51  51  CYS CYS A . n 
A 1 80  ILE 80  52  52  ILE ILE A . n 
A 1 81  GLN 81  53  53  GLN GLN A . n 
A 1 82  THR 82  54  54  THR THR A . n 
A 1 83  GLY 83  55  55  GLY GLY A . n 
A 1 84  VAL 84  56  56  VAL VAL A . n 
A 1 85  ASP 85  57  57  ASP ASP A . n 
A 1 86  ASN 86  58  58  ASN ASN A . n 
A 1 87  PRO 87  59  59  PRO PRO A . n 
A 1 88  GLY 88  60  60  GLY GLY A . n 
A 1 89  HIS 89  61  61  HIS HIS A . n 
A 1 90  PRO 90  62  62  PRO PRO A . n 
A 1 91  PHE 91  63  63  PHE PHE A . n 
A 1 92  ILE 92  64  64  ILE ILE A . n 
A 1 93  LYS 93  65  65  LYS LYS A . n 
A 1 94  THR 94  66  66  THR THR A . n 
A 1 95  VAL 95  67  67  VAL VAL A . n 
A 1 96  GLY 96  68  68  GLY GLY A . n 
A 1 97  MET 97  69  69  MET MET A . n 
A 1 98  VAL 98  70  70  VAL VAL A . n 
A 1 99  ALA 99  71  71  ALA ALA A . n 
A 1 100 GLY 100 72  72  GLY GLY A . n 
A 1 101 ASP 101 73  73  ASP ASP A . n 
A 1 102 GLU 102 74  74  GLU GLU A . n 
A 1 103 GLU 103 75  75  GLU GLU A . n 
A 1 104 THR 104 76  76  THR THR A . n 
A 1 105 TYR 105 77  77  TYR TYR A . n 
A 1 106 GLU 106 78  78  GLU GLU A . n 
A 1 107 VAL 107 79  79  VAL VAL A . n 
A 1 108 PHE 108 80  80  PHE PHE A . n 
A 1 109 ALA 109 81  81  ALA ALA A . n 
A 1 110 ASP 110 82  82  ASP ASP A . n 
A 1 111 LEU 111 83  83  LEU LEU A . n 
A 1 112 PHE 112 84  84  PHE PHE A . n 
A 1 113 ASP 113 85  85  ASP ASP A . n 
A 1 114 PRO 114 86  86  PRO PRO A . n 
A 1 115 VAL 115 87  87  VAL VAL A . n 
A 1 116 ILE 116 88  88  ILE ILE A . n 
A 1 117 GLN 117 89  89  GLN GLN A . n 
A 1 118 GLU 118 90  90  GLU GLU A . n 
A 1 119 ARG 119 91  91  ARG ARG A . n 
A 1 120 HIS 120 92  92  HIS HIS A . n 
A 1 121 ASN 121 93  93  ASN ASN A . n 
A 1 122 GLY 122 94  94  GLY GLY A . n 
A 1 123 TYR 123 95  95  TYR TYR A . n 
A 1 124 ASP 124 96  96  ASP ASP A . n 
A 1 125 PRO 125 97  97  PRO PRO A . n 
A 1 126 ARG 126 98  98  ARG ARG A . n 
A 1 127 THR 127 99  99  THR THR A . n 
A 1 128 MET 128 100 100 MET MET A . n 
A 1 129 LYS 129 101 101 LYS LYS A . n 
A 1 130 HIS 130 102 102 HIS HIS A . n 
A 1 131 THR 131 103 103 THR THR A . n 
A 1 132 THR 132 104 104 THR THR A . n 
A 1 133 ASP 133 105 105 ASP ASP A . n 
A 1 134 LEU 134 106 106 LEU LEU A . n 
A 1 135 ASP 135 107 107 ASP ASP A . n 
A 1 136 ALA 136 108 108 ALA ALA A . n 
A 1 137 SER 137 109 109 SER SER A . n 
A 1 138 LYS 138 110 110 LYS LYS A . n 
A 1 139 ILE 139 111 111 ILE ILE A . n 
A 1 140 ARG 140 112 112 ARG ARG A . n 
A 1 141 SER 141 113 113 SER SER A . n 
A 1 142 GLY 142 114 114 GLY GLY A . n 
A 1 143 TYR 143 115 115 TYR TYR A . n 
A 1 144 PHE 144 116 116 PHE PHE A . n 
A 1 145 ASP 145 117 117 ASP ASP A . n 
A 1 146 GLU 146 118 118 GLU GLU A . n 
A 1 147 ARG 147 119 119 ARG ARG A . n 
A 1 148 TYR 148 120 120 TYR TYR A . n 
A 1 149 VAL 149 121 121 VAL VAL A . n 
A 1 150 LEU 150 122 122 LEU LEU A . n 
A 1 151 SER 151 123 123 SER SER A . n 
A 1 152 SER 152 124 124 SER SER A . n 
A 1 153 ARG 153 125 125 ARG ARG A . n 
A 1 154 VAL 154 126 126 VAL VAL A . n 
A 1 155 ARG 155 127 127 ARG ARG A . n 
A 1 156 THR 156 128 128 THR THR A . n 
A 1 157 GLY 157 129 129 GLY GLY A . n 
A 1 158 ARG 158 130 130 ARG ARG A . n 
A 1 159 SER 159 131 131 SER SER A . n 
A 1 160 ILE 160 132 132 ILE ILE A . n 
A 1 161 ARG 161 133 133 ARG ARG A . n 
A 1 162 GLY 162 134 134 GLY GLY A . n 
A 1 163 LEU 163 135 135 LEU LEU A . n 
A 1 164 SER 164 136 136 SER SER A . n 
A 1 165 LEU 165 137 137 LEU LEU A . n 
A 1 166 PRO 166 138 138 PRO PRO A . n 
A 1 167 PRO 167 139 139 PRO PRO A . n 
A 1 168 ALA 168 140 140 ALA ALA A . n 
A 1 169 CYS 169 141 141 CYS CYS A . n 
A 1 170 THR 170 142 142 THR THR A . n 
A 1 171 ARG 171 143 143 ARG ARG A . n 
A 1 172 ALA 172 144 144 ALA ALA A . n 
A 1 173 GLU 173 145 145 GLU GLU A . n 
A 1 174 ARG 174 146 146 ARG ARG A . n 
A 1 175 ARG 175 147 147 ARG ARG A . n 
A 1 176 GLU 176 148 148 GLU GLU A . n 
A 1 177 VAL 177 149 149 VAL VAL A . n 
A 1 178 GLU 178 150 150 GLU GLU A . n 
A 1 179 ARG 179 151 151 ARG ARG A . n 
A 1 180 VAL 180 152 152 VAL VAL A . n 
A 1 181 VAL 181 153 153 VAL VAL A . n 
A 1 182 VAL 182 154 154 VAL VAL A . n 
A 1 183 ASP 183 155 155 ASP ASP A . n 
A 1 184 ALA 184 156 156 ALA ALA A . n 
A 1 185 LEU 185 157 157 LEU LEU A . n 
A 1 186 SER 186 158 158 SER SER A . n 
A 1 187 GLY 187 159 159 GLY GLY A . n 
A 1 188 LEU 188 160 160 LEU LEU A . n 
A 1 189 LYS 189 161 161 LYS LYS A . n 
A 1 190 GLY 190 162 162 GLY GLY A . n 
A 1 191 ASP 191 163 163 ASP ASP A . n 
A 1 192 LEU 192 164 164 LEU LEU A . n 
A 1 193 ALA 193 165 165 ALA ALA A . n 
A 1 194 GLY 194 166 166 GLY GLY A . n 
A 1 195 ARG 195 167 167 ARG ARG A . n 
A 1 196 TYR 196 168 168 TYR TYR A . n 
A 1 197 TYR 197 169 169 TYR TYR A . n 
A 1 198 ARG 198 170 170 ARG ARG A . n 
A 1 199 LEU 199 171 171 LEU LEU A . n 
A 1 200 SER 200 172 172 SER SER A . n 
A 1 201 GLU 201 173 173 GLU GLU A . n 
A 1 202 MET 202 174 174 MET MET A . n 
A 1 203 THR 203 175 175 THR THR A . n 
A 1 204 GLU 204 176 176 GLU GLU A . n 
A 1 205 ALA 205 177 177 ALA ALA A . n 
A 1 206 GLU 206 178 178 GLU GLU A . n 
A 1 207 GLN 207 179 179 GLN GLN A . n 
A 1 208 GLN 208 180 180 GLN GLN A . n 
A 1 209 GLN 209 181 181 GLN GLN A . n 
A 1 210 LEU 210 182 182 LEU LEU A . n 
A 1 211 ILE 211 183 183 ILE ILE A . n 
A 1 212 ASP 212 184 184 ASP ASP A . n 
A 1 213 ASP 213 185 185 ASP ASP A . n 
A 1 214 HIS 214 186 186 HIS HIS A . n 
A 1 215 PHE 215 187 187 PHE PHE A . n 
A 1 216 LEU 216 188 188 LEU LEU A . n 
A 1 217 PHE 217 189 189 PHE PHE A . n 
A 1 218 ASP 218 190 190 ASP ASP A . n 
A 1 219 LYS 219 191 191 LYS LYS A . n 
A 1 220 PRO 220 192 192 PRO PRO A . n 
A 1 221 VAL 221 193 193 VAL VAL A . n 
A 1 222 SER 222 194 194 SER SER A . n 
A 1 223 PRO 223 195 195 PRO PRO A . n 
A 1 224 LEU 224 196 196 LEU LEU A . n 
A 1 225 LEU 225 197 197 LEU LEU A . n 
A 1 226 THR 226 198 198 THR THR A . n 
A 1 227 ALA 227 199 199 ALA ALA A . n 
A 1 228 ALA 228 200 200 ALA ALA A . n 
A 1 229 GLY 229 201 201 GLY GLY A . n 
A 1 230 MET 230 202 202 MET MET A . n 
A 1 231 ALA 231 203 203 ALA ALA A . n 
A 1 232 ARG 232 204 204 ARG ARG A . n 
A 1 233 ASP 233 205 205 ASP ASP A . n 
A 1 234 TRP 234 206 206 TRP TRP A . n 
A 1 235 PRO 235 207 207 PRO PRO A . n 
A 1 236 ASP 236 208 208 ASP ASP A . n 
A 1 237 ALA 237 209 209 ALA ALA A . n 
A 1 238 ARG 238 210 210 ARG ARG A . n 
A 1 239 GLY 239 211 211 GLY GLY A . n 
A 1 240 ILE 240 212 212 ILE ILE A . n 
A 1 241 TRP 241 213 213 TRP TRP A . n 
A 1 242 HIS 242 214 214 HIS HIS A . n 
A 1 243 ASN 243 215 215 ASN ASN A . n 
A 1 244 ASN 244 216 216 ASN ASN A . n 
A 1 245 GLU 245 217 217 GLU GLU A . n 
A 1 246 LYS 246 218 218 LYS LYS A . n 
A 1 247 SER 247 219 219 SER SER A . n 
A 1 248 PHE 248 220 220 PHE PHE A . n 
A 1 249 LEU 249 221 221 LEU LEU A . n 
A 1 250 ILE 250 222 222 ILE ILE A . n 
A 1 251 TRP 251 223 223 TRP TRP A . n 
A 1 252 VAL 252 224 224 VAL VAL A . n 
A 1 253 ASN 253 225 225 ASN ASN A . n 
A 1 254 GLU 254 226 226 GLU GLU A . n 
A 1 255 GLN 255 227 227 GLN GLN A . n 
A 1 256 ASP 256 228 228 ASP ASP A . n 
A 1 257 HIS 257 229 229 HIS HIS A . n 
A 1 258 THR 258 230 230 THR THR A . n 
A 1 259 ARG 259 231 231 ARG ARG A . n 
A 1 260 VAL 260 232 232 VAL VAL A . n 
A 1 261 ILE 261 233 233 ILE ILE A . n 
A 1 262 SER 262 234 234 SER SER A . n 
A 1 263 MET 263 235 235 MET MET A . n 
A 1 264 GLU 264 236 236 GLU GLU A . n 
A 1 265 LYS 265 237 237 LYS LYS A . n 
A 1 266 GLY 266 238 238 GLY GLY A . n 
A 1 267 GLY 267 239 239 GLY GLY A . n 
A 1 268 ASN 268 240 240 ASN ASN A . n 
A 1 269 MET 269 241 241 MET MET A . n 
A 1 270 LYS 270 242 242 LYS LYS A . n 
A 1 271 ARG 271 243 243 ARG ARG A . n 
A 1 272 VAL 272 244 244 VAL VAL A . n 
A 1 273 PHE 273 245 245 PHE PHE A . n 
A 1 274 GLU 274 246 246 GLU GLU A . n 
A 1 275 ARG 275 247 247 ARG ARG A . n 
A 1 276 PHE 276 248 248 PHE PHE A . n 
A 1 277 CYS 277 249 249 CYS CYS A . n 
A 1 278 ARG 278 250 250 ARG ARG A . n 
A 1 279 GLY 279 251 251 GLY GLY A . n 
A 1 280 LEU 280 252 252 LEU LEU A . n 
A 1 281 LYS 281 253 253 LYS LYS A . n 
A 1 282 GLU 282 254 254 GLU GLU A . n 
A 1 283 VAL 283 255 255 VAL VAL A . n 
A 1 284 GLU 284 256 256 GLU GLU A . n 
A 1 285 ARG 285 257 257 ARG ARG A . n 
A 1 286 LEU 286 258 258 LEU LEU A . n 
A 1 287 ILE 287 259 259 ILE ILE A . n 
A 1 288 GLN 288 260 260 GLN GLN A . n 
A 1 289 GLU 289 261 261 GLU GLU A . n 
A 1 290 ARG 290 262 262 ARG ARG A . n 
A 1 291 GLY 291 263 263 GLY GLY A . n 
A 1 292 TRP 292 264 264 TRP TRP A . n 
A 1 293 GLU 293 265 265 GLU GLU A . n 
A 1 294 PHE 294 266 266 PHE PHE A . n 
A 1 295 MET 295 267 267 MET MET A . n 
A 1 296 TRP 296 268 268 TRP TRP A . n 
A 1 297 ASN 297 269 269 ASN ASN A . n 
A 1 298 GLU 298 270 270 GLU GLU A . n 
A 1 299 ARG 299 271 271 ARG ARG A . n 
A 1 300 LEU 300 272 272 LEU LEU A . n 
A 1 301 GLY 301 273 273 GLY GLY A . n 
A 1 302 TYR 302 274 274 TYR TYR A . n 
A 1 303 ILE 303 275 275 ILE ILE A . n 
A 1 304 LEU 304 276 276 LEU LEU A . n 
A 1 305 THR 305 277 277 THR THR A . n 
A 1 306 CYS 306 278 278 CYS CYS A . n 
A 1 307 PRO 307 279 279 PRO PRO A . n 
A 1 308 SER 308 280 280 SER SER A . n 
A 1 309 ASN 309 281 281 ASN ASN A . n 
A 1 310 LEU 310 282 282 LEU LEU A . n 
A 1 311 GLY 311 283 283 GLY GLY A . n 
A 1 312 THR 312 284 284 THR THR A . n 
A 1 313 GLY 313 285 285 GLY GLY A . n 
A 1 314 LEU 314 286 286 LEU LEU A . n 
A 1 315 ARG 315 287 287 ARG ARG A . n 
A 1 316 ALA 316 288 288 ALA ALA A . n 
A 1 317 GLY 317 289 289 GLY GLY A . n 
A 1 318 VAL 318 290 290 VAL VAL A . n 
A 1 319 HIS 319 291 291 HIS HIS A . n 
A 1 320 ILE 320 292 292 ILE ILE A . n 
A 1 321 LYS 321 293 293 LYS LYS A . n 
A 1 322 LEU 322 294 294 LEU LEU A . n 
A 1 323 PRO 323 295 295 PRO PRO A . n 
A 1 324 LEU 324 296 296 LEU LEU A . n 
A 1 325 LEU 325 297 297 LEU LEU A . n 
A 1 326 SER 326 298 298 SER SER A . n 
A 1 327 LYS 327 299 299 LYS LYS A . n 
A 1 328 ASP 328 300 300 ASP ASP A . n 
A 1 329 SER 329 301 301 SER SER A . n 
A 1 330 ARG 330 302 302 ARG ARG A . n 
A 1 331 PHE 331 303 303 PHE PHE A . n 
A 1 332 PRO 332 304 304 PRO PRO A . n 
A 1 333 LYS 333 305 305 LYS LYS A . n 
A 1 334 ILE 334 306 306 ILE ILE A . n 
A 1 335 LEU 335 307 307 LEU LEU A . n 
A 1 336 GLU 336 308 308 GLU GLU A . n 
A 1 337 ASN 337 309 309 ASN ASN A . n 
A 1 338 LEU 338 310 310 LEU LEU A . n 
A 1 339 ARG 339 311 311 ARG ARG A . n 
A 1 340 LEU 340 312 312 LEU LEU A . n 
A 1 341 GLN 341 313 313 GLN GLN A . n 
A 1 342 LYS 342 314 314 LYS LYS A . n 
A 1 343 ARG 343 315 315 ARG ARG A . n 
A 1 344 GLY 344 316 316 GLY GLY A . n 
A 1 345 THR 345 317 317 THR THR A . n 
A 1 346 GLY 346 318 318 GLY GLY A . n 
A 1 347 GLY 347 319 319 GLY GLY A . n 
A 1 348 VAL 348 320 320 VAL VAL A . n 
A 1 349 ASP 349 321 321 ASP ASP A . n 
A 1 350 THR 350 322 322 THR THR A . n 
A 1 351 ALA 351 323 323 ALA ALA A . n 
A 1 352 ALA 352 324 324 ALA ALA A . n 
A 1 353 THR 353 325 325 THR THR A . n 
A 1 354 GLY 354 326 326 GLY GLY A . n 
A 1 355 GLY 355 327 327 GLY GLY A . n 
A 1 356 VAL 356 328 328 VAL VAL A . n 
A 1 357 PHE 357 329 329 PHE PHE A . n 
A 1 358 ASP 358 330 330 ASP ASP A . n 
A 1 359 ILE 359 331 331 ILE ILE A . n 
A 1 360 SER 360 332 332 SER SER A . n 
A 1 361 ASN 361 333 333 ASN ASN A . n 
A 1 362 LEU 362 334 334 LEU LEU A . n 
A 1 363 ASP 363 335 335 ASP ASP A . n 
A 1 364 ARG 364 336 336 ARG ARG A . n 
A 1 365 LEU 365 337 337 LEU LEU A . n 
A 1 366 GLY 366 338 338 GLY GLY A . n 
A 1 367 LYS 367 339 339 LYS LYS A . n 
A 1 368 SER 368 340 340 SER SER A . n 
A 1 369 GLU 369 341 341 GLU GLU A . n 
A 1 370 VAL 370 342 342 VAL VAL A . n 
A 1 371 GLU 371 343 343 GLU GLU A . n 
A 1 372 LEU 372 344 344 LEU LEU A . n 
A 1 373 VAL 373 345 345 VAL VAL A . n 
A 1 374 GLN 374 346 346 GLN GLN A . n 
A 1 375 LEU 375 347 347 LEU LEU A . n 
A 1 376 VAL 376 348 348 VAL VAL A . n 
A 1 377 ILE 377 349 349 ILE ILE A . n 
A 1 378 ASP 378 350 350 ASP ASP A . n 
A 1 379 GLY 379 351 351 GLY GLY A . n 
A 1 380 VAL 380 352 352 VAL VAL A . n 
A 1 381 ASN 381 353 353 ASN ASN A . n 
A 1 382 TYR 382 354 354 TYR TYR A . n 
A 1 383 LEU 383 355 355 LEU LEU A . n 
A 1 384 ILE 384 356 356 ILE ILE A . n 
A 1 385 ASP 385 357 357 ASP ASP A . n 
A 1 386 CYS 386 358 358 CYS CYS A . n 
A 1 387 GLU 387 359 359 GLU GLU A . n 
A 1 388 ARG 388 360 360 ARG ARG A . n 
A 1 389 ARG 389 361 361 ARG ARG A . n 
A 1 390 LEU 390 362 362 LEU LEU A . n 
A 1 391 GLU 391 363 363 GLU GLU A . n 
A 1 392 ARG 392 364 364 ARG ARG A . n 
A 1 393 GLY 393 365 365 GLY GLY A . n 
A 1 394 GLN 394 366 366 GLN GLN A . n 
A 1 395 ASP 395 367 367 ASP ASP A . n 
A 1 396 ILE 396 368 368 ILE ILE A . n 
A 1 397 ARG 397 369 369 ARG ARG A . n 
A 1 398 ILE 398 370 370 ILE ILE A . n 
A 1 399 PRO 399 371 ?   ?   ?   A . n 
A 1 400 THR 400 372 ?   ?   ?   A . n 
A 1 401 PRO 401 373 ?   ?   ?   A . n 
A 1 402 VAL 402 374 ?   ?   ?   A . n 
A 1 403 ILE 403 375 ?   ?   ?   A . n 
A 1 404 HIS 404 376 ?   ?   ?   A . n 
A 1 405 THR 405 377 ?   ?   ?   A . n 
A 1 406 LYS 406 378 ?   ?   ?   A . n 
A 1 407 HIS 407 379 ?   ?   ?   A . n 
A 1 408 GLY 408 380 ?   ?   ?   A . n 
A 1 409 SER 409 381 ?   ?   ?   A . n 
A 1 410 SER 410 382 ?   ?   ?   A . n 
A 1 411 ASP 411 383 ?   ?   ?   A . n 
A 1 412 TYR 412 384 ?   ?   ?   A . n 
A 1 413 LYS 413 385 ?   ?   ?   A . n 
A 1 414 ASP 414 386 ?   ?   ?   A . n 
A 1 415 ASP 415 387 ?   ?   ?   A . n 
A 1 416 ASP 416 388 ?   ?   ?   A . n 
A 1 417 ASP 417 389 ?   ?   ?   A . n 
A 1 418 LYS 418 390 ?   ?   ?   A . n 
B 1 1   MET 1   -27 ?   ?   ?   B . n 
B 1 2   GLY 2   -26 ?   ?   ?   B . n 
B 1 3   SER 3   -25 ?   ?   ?   B . n 
B 1 4   SER 4   -24 ?   ?   ?   B . n 
B 1 5   HIS 5   -23 ?   ?   ?   B . n 
B 1 6   HIS 6   -22 ?   ?   ?   B . n 
B 1 7   HIS 7   -21 ?   ?   ?   B . n 
B 1 8   HIS 8   -20 ?   ?   ?   B . n 
B 1 9   HIS 9   -19 ?   ?   ?   B . n 
B 1 10  HIS 10  -18 ?   ?   ?   B . n 
B 1 11  SER 11  -17 ?   ?   ?   B . n 
B 1 12  SER 12  -16 ?   ?   ?   B . n 
B 1 13  GLY 13  -15 ?   ?   ?   B . n 
B 1 14  LEU 14  -14 ?   ?   ?   B . n 
B 1 15  VAL 15  -13 ?   ?   ?   B . n 
B 1 16  PRO 16  -12 ?   ?   ?   B . n 
B 1 17  ARG 17  -11 ?   ?   ?   B . n 
B 1 18  GLY 18  -10 ?   ?   ?   B . n 
B 1 19  SER 19  -9  ?   ?   ?   B . n 
B 1 20  HIS 20  -8  ?   ?   ?   B . n 
B 1 21  MET 21  -7  ?   ?   ?   B . n 
B 1 22  GLU 22  -6  ?   ?   ?   B . n 
B 1 23  ASN 23  -5  ?   ?   ?   B . n 
B 1 24  LEU 24  -4  ?   ?   ?   B . n 
B 1 25  TYR 25  -3  ?   ?   ?   B . n 
B 1 26  PHE 26  -2  ?   ?   ?   B . n 
B 1 27  GLN 27  -1  ?   ?   ?   B . n 
B 1 28  GLY 28  0   ?   ?   ?   B . n 
B 1 29  ALA 29  1   ?   ?   ?   B . n 
B 1 30  ALA 30  2   ?   ?   ?   B . n 
B 1 31  SER 31  3   3   SER SER B . n 
B 1 32  GLU 32  4   4   GLU GLU B . n 
B 1 33  ARG 33  5   5   ARG ARG B . n 
B 1 34  ARG 34  6   6   ARG ARG B . n 
B 1 35  ARG 35  7   7   ARG ARG B . n 
B 1 36  LEU 36  8   8   LEU LEU B . n 
B 1 37  TYR 37  9   9   TYR TYR B . n 
B 1 38  PRO 38  10  10  PRO PRO B . n 
B 1 39  PRO 39  11  11  PRO PRO B . n 
B 1 40  SER 40  12  12  SER SER B . n 
B 1 41  ALA 41  13  13  ALA ALA B . n 
B 1 42  GLU 42  14  14  GLU GLU B . n 
B 1 43  TYR 43  15  15  TYR TYR B . n 
B 1 44  PRO 44  16  16  PRO PRO B . n 
B 1 45  ASP 45  17  17  ASP ASP B . n 
B 1 46  LEU 46  18  18  LEU LEU B . n 
B 1 47  ARG 47  19  19  ARG ARG B . n 
B 1 48  LYS 48  20  20  LYS LYS B . n 
B 1 49  HIS 49  21  21  HIS HIS B . n 
B 1 50  ASN 50  22  22  ASN ASN B . n 
B 1 51  ASN 51  23  23  ASN ASN B . n 
B 1 52  CYS 52  24  24  CYS CYS B . n 
B 1 53  MET 53  25  25  MET MET B . n 
B 1 54  ALA 54  26  26  ALA ALA B . n 
B 1 55  SER 55  27  27  SER SER B . n 
B 1 56  HIS 56  28  28  HIS HIS B . n 
B 1 57  LEU 57  29  29  LEU LEU B . n 
B 1 58  THR 58  30  30  THR THR B . n 
B 1 59  PRO 59  31  31  PRO PRO B . n 
B 1 60  ALA 60  32  32  ALA ALA B . n 
B 1 61  VAL 61  33  33  VAL VAL B . n 
B 1 62  TYR 62  34  34  TYR TYR B . n 
B 1 63  ALA 63  35  35  ALA ALA B . n 
B 1 64  ARG 64  36  36  ARG ARG B . n 
B 1 65  LEU 65  37  37  LEU LEU B . n 
B 1 66  CYS 66  38  38  CYS CYS B . n 
B 1 67  ASP 67  39  39  ASP ASP B . n 
B 1 68  LYS 68  40  40  LYS LYS B . n 
B 1 69  THR 69  41  41  THR THR B . n 
B 1 70  THR 70  42  42  THR THR B . n 
B 1 71  PRO 71  43  43  PRO PRO B . n 
B 1 72  THR 72  44  44  THR THR B . n 
B 1 73  GLY 73  45  45  GLY GLY B . n 
B 1 74  TRP 74  46  46  TRP TRP B . n 
B 1 75  THR 75  47  47  THR THR B . n 
B 1 76  LEU 76  48  48  LEU LEU B . n 
B 1 77  ASP 77  49  49  ASP ASP B . n 
B 1 78  GLN 78  50  50  GLN GLN B . n 
B 1 79  CYS 79  51  51  CYS CYS B . n 
B 1 80  ILE 80  52  52  ILE ILE B . n 
B 1 81  GLN 81  53  53  GLN GLN B . n 
B 1 82  THR 82  54  54  THR THR B . n 
B 1 83  GLY 83  55  55  GLY GLY B . n 
B 1 84  VAL 84  56  56  VAL VAL B . n 
B 1 85  ASP 85  57  57  ASP ASP B . n 
B 1 86  ASN 86  58  58  ASN ASN B . n 
B 1 87  PRO 87  59  59  PRO PRO B . n 
B 1 88  GLY 88  60  60  GLY GLY B . n 
B 1 89  HIS 89  61  61  HIS HIS B . n 
B 1 90  PRO 90  62  62  PRO PRO B . n 
B 1 91  PHE 91  63  63  PHE PHE B . n 
B 1 92  ILE 92  64  64  ILE ILE B . n 
B 1 93  LYS 93  65  65  LYS LYS B . n 
B 1 94  THR 94  66  66  THR THR B . n 
B 1 95  VAL 95  67  67  VAL VAL B . n 
B 1 96  GLY 96  68  68  GLY GLY B . n 
B 1 97  MET 97  69  69  MET MET B . n 
B 1 98  VAL 98  70  70  VAL VAL B . n 
B 1 99  ALA 99  71  71  ALA ALA B . n 
B 1 100 GLY 100 72  72  GLY GLY B . n 
B 1 101 ASP 101 73  73  ASP ASP B . n 
B 1 102 GLU 102 74  74  GLU GLU B . n 
B 1 103 GLU 103 75  75  GLU GLU B . n 
B 1 104 THR 104 76  76  THR THR B . n 
B 1 105 TYR 105 77  77  TYR TYR B . n 
B 1 106 GLU 106 78  78  GLU GLU B . n 
B 1 107 VAL 107 79  79  VAL VAL B . n 
B 1 108 PHE 108 80  80  PHE PHE B . n 
B 1 109 ALA 109 81  81  ALA ALA B . n 
B 1 110 ASP 110 82  82  ASP ASP B . n 
B 1 111 LEU 111 83  83  LEU LEU B . n 
B 1 112 PHE 112 84  84  PHE PHE B . n 
B 1 113 ASP 113 85  85  ASP ASP B . n 
B 1 114 PRO 114 86  86  PRO PRO B . n 
B 1 115 VAL 115 87  87  VAL VAL B . n 
B 1 116 ILE 116 88  88  ILE ILE B . n 
B 1 117 GLN 117 89  89  GLN GLN B . n 
B 1 118 GLU 118 90  90  GLU GLU B . n 
B 1 119 ARG 119 91  91  ARG ARG B . n 
B 1 120 HIS 120 92  92  HIS HIS B . n 
B 1 121 ASN 121 93  93  ASN ASN B . n 
B 1 122 GLY 122 94  94  GLY GLY B . n 
B 1 123 TYR 123 95  95  TYR TYR B . n 
B 1 124 ASP 124 96  96  ASP ASP B . n 
B 1 125 PRO 125 97  97  PRO PRO B . n 
B 1 126 ARG 126 98  98  ARG ARG B . n 
B 1 127 THR 127 99  99  THR THR B . n 
B 1 128 MET 128 100 100 MET MET B . n 
B 1 129 LYS 129 101 101 LYS LYS B . n 
B 1 130 HIS 130 102 102 HIS HIS B . n 
B 1 131 THR 131 103 103 THR THR B . n 
B 1 132 THR 132 104 104 THR THR B . n 
B 1 133 ASP 133 105 105 ASP ASP B . n 
B 1 134 LEU 134 106 106 LEU LEU B . n 
B 1 135 ASP 135 107 107 ASP ASP B . n 
B 1 136 ALA 136 108 108 ALA ALA B . n 
B 1 137 SER 137 109 109 SER SER B . n 
B 1 138 LYS 138 110 110 LYS LYS B . n 
B 1 139 ILE 139 111 111 ILE ILE B . n 
B 1 140 ARG 140 112 112 ARG ARG B . n 
B 1 141 SER 141 113 113 SER SER B . n 
B 1 142 GLY 142 114 114 GLY GLY B . n 
B 1 143 TYR 143 115 115 TYR TYR B . n 
B 1 144 PHE 144 116 116 PHE PHE B . n 
B 1 145 ASP 145 117 117 ASP ASP B . n 
B 1 146 GLU 146 118 118 GLU GLU B . n 
B 1 147 ARG 147 119 119 ARG ARG B . n 
B 1 148 TYR 148 120 120 TYR TYR B . n 
B 1 149 VAL 149 121 121 VAL VAL B . n 
B 1 150 LEU 150 122 122 LEU LEU B . n 
B 1 151 SER 151 123 123 SER SER B . n 
B 1 152 SER 152 124 124 SER SER B . n 
B 1 153 ARG 153 125 125 ARG ARG B . n 
B 1 154 VAL 154 126 126 VAL VAL B . n 
B 1 155 ARG 155 127 127 ARG ARG B . n 
B 1 156 THR 156 128 128 THR THR B . n 
B 1 157 GLY 157 129 129 GLY GLY B . n 
B 1 158 ARG 158 130 130 ARG ARG B . n 
B 1 159 SER 159 131 131 SER SER B . n 
B 1 160 ILE 160 132 132 ILE ILE B . n 
B 1 161 ARG 161 133 133 ARG ARG B . n 
B 1 162 GLY 162 134 134 GLY GLY B . n 
B 1 163 LEU 163 135 135 LEU LEU B . n 
B 1 164 SER 164 136 136 SER SER B . n 
B 1 165 LEU 165 137 137 LEU LEU B . n 
B 1 166 PRO 166 138 138 PRO PRO B . n 
B 1 167 PRO 167 139 139 PRO PRO B . n 
B 1 168 ALA 168 140 140 ALA ALA B . n 
B 1 169 CYS 169 141 141 CYS CYS B . n 
B 1 170 THR 170 142 142 THR THR B . n 
B 1 171 ARG 171 143 143 ARG ARG B . n 
B 1 172 ALA 172 144 144 ALA ALA B . n 
B 1 173 GLU 173 145 145 GLU GLU B . n 
B 1 174 ARG 174 146 146 ARG ARG B . n 
B 1 175 ARG 175 147 147 ARG ARG B . n 
B 1 176 GLU 176 148 148 GLU GLU B . n 
B 1 177 VAL 177 149 149 VAL VAL B . n 
B 1 178 GLU 178 150 150 GLU GLU B . n 
B 1 179 ARG 179 151 151 ARG ARG B . n 
B 1 180 VAL 180 152 152 VAL VAL B . n 
B 1 181 VAL 181 153 153 VAL VAL B . n 
B 1 182 VAL 182 154 154 VAL VAL B . n 
B 1 183 ASP 183 155 155 ASP ASP B . n 
B 1 184 ALA 184 156 156 ALA ALA B . n 
B 1 185 LEU 185 157 157 LEU LEU B . n 
B 1 186 SER 186 158 158 SER SER B . n 
B 1 187 GLY 187 159 159 GLY GLY B . n 
B 1 188 LEU 188 160 160 LEU LEU B . n 
B 1 189 LYS 189 161 161 LYS LYS B . n 
B 1 190 GLY 190 162 162 GLY GLY B . n 
B 1 191 ASP 191 163 163 ASP ASP B . n 
B 1 192 LEU 192 164 164 LEU LEU B . n 
B 1 193 ALA 193 165 165 ALA ALA B . n 
B 1 194 GLY 194 166 166 GLY GLY B . n 
B 1 195 ARG 195 167 167 ARG ARG B . n 
B 1 196 TYR 196 168 168 TYR TYR B . n 
B 1 197 TYR 197 169 169 TYR TYR B . n 
B 1 198 ARG 198 170 170 ARG ARG B . n 
B 1 199 LEU 199 171 171 LEU LEU B . n 
B 1 200 SER 200 172 172 SER SER B . n 
B 1 201 GLU 201 173 173 GLU GLU B . n 
B 1 202 MET 202 174 174 MET MET B . n 
B 1 203 THR 203 175 175 THR THR B . n 
B 1 204 GLU 204 176 176 GLU GLU B . n 
B 1 205 ALA 205 177 177 ALA ALA B . n 
B 1 206 GLU 206 178 178 GLU GLU B . n 
B 1 207 GLN 207 179 179 GLN GLN B . n 
B 1 208 GLN 208 180 180 GLN GLN B . n 
B 1 209 GLN 209 181 181 GLN GLN B . n 
B 1 210 LEU 210 182 182 LEU LEU B . n 
B 1 211 ILE 211 183 183 ILE ILE B . n 
B 1 212 ASP 212 184 184 ASP ASP B . n 
B 1 213 ASP 213 185 185 ASP ASP B . n 
B 1 214 HIS 214 186 186 HIS HIS B . n 
B 1 215 PHE 215 187 187 PHE PHE B . n 
B 1 216 LEU 216 188 188 LEU LEU B . n 
B 1 217 PHE 217 189 189 PHE PHE B . n 
B 1 218 ASP 218 190 190 ASP ASP B . n 
B 1 219 LYS 219 191 191 LYS LYS B . n 
B 1 220 PRO 220 192 192 PRO PRO B . n 
B 1 221 VAL 221 193 193 VAL VAL B . n 
B 1 222 SER 222 194 194 SER SER B . n 
B 1 223 PRO 223 195 195 PRO PRO B . n 
B 1 224 LEU 224 196 196 LEU LEU B . n 
B 1 225 LEU 225 197 197 LEU LEU B . n 
B 1 226 THR 226 198 198 THR THR B . n 
B 1 227 ALA 227 199 199 ALA ALA B . n 
B 1 228 ALA 228 200 200 ALA ALA B . n 
B 1 229 GLY 229 201 201 GLY GLY B . n 
B 1 230 MET 230 202 202 MET MET B . n 
B 1 231 ALA 231 203 203 ALA ALA B . n 
B 1 232 ARG 232 204 204 ARG ARG B . n 
B 1 233 ASP 233 205 205 ASP ASP B . n 
B 1 234 TRP 234 206 206 TRP TRP B . n 
B 1 235 PRO 235 207 207 PRO PRO B . n 
B 1 236 ASP 236 208 208 ASP ASP B . n 
B 1 237 ALA 237 209 209 ALA ALA B . n 
B 1 238 ARG 238 210 210 ARG ARG B . n 
B 1 239 GLY 239 211 211 GLY GLY B . n 
B 1 240 ILE 240 212 212 ILE ILE B . n 
B 1 241 TRP 241 213 213 TRP TRP B . n 
B 1 242 HIS 242 214 214 HIS HIS B . n 
B 1 243 ASN 243 215 215 ASN ASN B . n 
B 1 244 ASN 244 216 216 ASN ASN B . n 
B 1 245 GLU 245 217 217 GLU GLU B . n 
B 1 246 LYS 246 218 218 LYS LYS B . n 
B 1 247 SER 247 219 219 SER SER B . n 
B 1 248 PHE 248 220 220 PHE PHE B . n 
B 1 249 LEU 249 221 221 LEU LEU B . n 
B 1 250 ILE 250 222 222 ILE ILE B . n 
B 1 251 TRP 251 223 223 TRP TRP B . n 
B 1 252 VAL 252 224 224 VAL VAL B . n 
B 1 253 ASN 253 225 225 ASN ASN B . n 
B 1 254 GLU 254 226 226 GLU GLU B . n 
B 1 255 GLN 255 227 227 GLN GLN B . n 
B 1 256 ASP 256 228 228 ASP ASP B . n 
B 1 257 HIS 257 229 229 HIS HIS B . n 
B 1 258 THR 258 230 230 THR THR B . n 
B 1 259 ARG 259 231 231 ARG ARG B . n 
B 1 260 VAL 260 232 232 VAL VAL B . n 
B 1 261 ILE 261 233 233 ILE ILE B . n 
B 1 262 SER 262 234 234 SER SER B . n 
B 1 263 MET 263 235 235 MET MET B . n 
B 1 264 GLU 264 236 236 GLU GLU B . n 
B 1 265 LYS 265 237 237 LYS LYS B . n 
B 1 266 GLY 266 238 238 GLY GLY B . n 
B 1 267 GLY 267 239 239 GLY GLY B . n 
B 1 268 ASN 268 240 240 ASN ASN B . n 
B 1 269 MET 269 241 241 MET MET B . n 
B 1 270 LYS 270 242 242 LYS LYS B . n 
B 1 271 ARG 271 243 243 ARG ARG B . n 
B 1 272 VAL 272 244 244 VAL VAL B . n 
B 1 273 PHE 273 245 245 PHE PHE B . n 
B 1 274 GLU 274 246 246 GLU GLU B . n 
B 1 275 ARG 275 247 247 ARG ARG B . n 
B 1 276 PHE 276 248 248 PHE PHE B . n 
B 1 277 CYS 277 249 249 CYS CYS B . n 
B 1 278 ARG 278 250 250 ARG ARG B . n 
B 1 279 GLY 279 251 251 GLY GLY B . n 
B 1 280 LEU 280 252 252 LEU LEU B . n 
B 1 281 LYS 281 253 253 LYS LYS B . n 
B 1 282 GLU 282 254 254 GLU GLU B . n 
B 1 283 VAL 283 255 255 VAL VAL B . n 
B 1 284 GLU 284 256 256 GLU GLU B . n 
B 1 285 ARG 285 257 257 ARG ARG B . n 
B 1 286 LEU 286 258 258 LEU LEU B . n 
B 1 287 ILE 287 259 259 ILE ILE B . n 
B 1 288 GLN 288 260 260 GLN GLN B . n 
B 1 289 GLU 289 261 261 GLU GLU B . n 
B 1 290 ARG 290 262 262 ARG ARG B . n 
B 1 291 GLY 291 263 263 GLY GLY B . n 
B 1 292 TRP 292 264 264 TRP TRP B . n 
B 1 293 GLU 293 265 265 GLU GLU B . n 
B 1 294 PHE 294 266 266 PHE PHE B . n 
B 1 295 MET 295 267 267 MET MET B . n 
B 1 296 TRP 296 268 268 TRP TRP B . n 
B 1 297 ASN 297 269 269 ASN ASN B . n 
B 1 298 GLU 298 270 270 GLU GLU B . n 
B 1 299 ARG 299 271 271 ARG ARG B . n 
B 1 300 LEU 300 272 272 LEU LEU B . n 
B 1 301 GLY 301 273 273 GLY GLY B . n 
B 1 302 TYR 302 274 274 TYR TYR B . n 
B 1 303 ILE 303 275 275 ILE ILE B . n 
B 1 304 LEU 304 276 276 LEU LEU B . n 
B 1 305 THR 305 277 277 THR THR B . n 
B 1 306 CYS 306 278 278 CYS CYS B . n 
B 1 307 PRO 307 279 279 PRO PRO B . n 
B 1 308 SER 308 280 280 SER SER B . n 
B 1 309 ASN 309 281 281 ASN ASN B . n 
B 1 310 LEU 310 282 282 LEU LEU B . n 
B 1 311 GLY 311 283 283 GLY GLY B . n 
B 1 312 THR 312 284 284 THR THR B . n 
B 1 313 GLY 313 285 285 GLY GLY B . n 
B 1 314 LEU 314 286 286 LEU LEU B . n 
B 1 315 ARG 315 287 287 ARG ARG B . n 
B 1 316 ALA 316 288 288 ALA ALA B . n 
B 1 317 GLY 317 289 289 GLY GLY B . n 
B 1 318 VAL 318 290 290 VAL VAL B . n 
B 1 319 HIS 319 291 291 HIS HIS B . n 
B 1 320 ILE 320 292 292 ILE ILE B . n 
B 1 321 LYS 321 293 293 LYS LYS B . n 
B 1 322 LEU 322 294 294 LEU LEU B . n 
B 1 323 PRO 323 295 295 PRO PRO B . n 
B 1 324 LEU 324 296 296 LEU LEU B . n 
B 1 325 LEU 325 297 297 LEU LEU B . n 
B 1 326 SER 326 298 298 SER SER B . n 
B 1 327 LYS 327 299 299 LYS LYS B . n 
B 1 328 ASP 328 300 300 ASP ASP B . n 
B 1 329 SER 329 301 301 SER SER B . n 
B 1 330 ARG 330 302 302 ARG ARG B . n 
B 1 331 PHE 331 303 303 PHE PHE B . n 
B 1 332 PRO 332 304 304 PRO PRO B . n 
B 1 333 LYS 333 305 305 LYS LYS B . n 
B 1 334 ILE 334 306 306 ILE ILE B . n 
B 1 335 LEU 335 307 307 LEU LEU B . n 
B 1 336 GLU 336 308 308 GLU GLU B . n 
B 1 337 ASN 337 309 309 ASN ASN B . n 
B 1 338 LEU 338 310 310 LEU LEU B . n 
B 1 339 ARG 339 311 311 ARG ARG B . n 
B 1 340 LEU 340 312 312 LEU LEU B . n 
B 1 341 GLN 341 313 313 GLN GLN B . n 
B 1 342 LYS 342 314 314 LYS LYS B . n 
B 1 343 ARG 343 315 315 ARG ARG B . n 
B 1 344 GLY 344 316 316 GLY GLY B . n 
B 1 345 THR 345 317 317 THR THR B . n 
B 1 346 GLY 346 318 318 GLY GLY B . n 
B 1 347 GLY 347 319 319 GLY GLY B . n 
B 1 348 VAL 348 320 320 VAL VAL B . n 
B 1 349 ASP 349 321 321 ASP ASP B . n 
B 1 350 THR 350 322 322 THR THR B . n 
B 1 351 ALA 351 323 323 ALA ALA B . n 
B 1 352 ALA 352 324 324 ALA ALA B . n 
B 1 353 THR 353 325 325 THR THR B . n 
B 1 354 GLY 354 326 326 GLY GLY B . n 
B 1 355 GLY 355 327 327 GLY GLY B . n 
B 1 356 VAL 356 328 328 VAL VAL B . n 
B 1 357 PHE 357 329 329 PHE PHE B . n 
B 1 358 ASP 358 330 330 ASP ASP B . n 
B 1 359 ILE 359 331 331 ILE ILE B . n 
B 1 360 SER 360 332 332 SER SER B . n 
B 1 361 ASN 361 333 333 ASN ASN B . n 
B 1 362 LEU 362 334 334 LEU LEU B . n 
B 1 363 ASP 363 335 335 ASP ASP B . n 
B 1 364 ARG 364 336 336 ARG ARG B . n 
B 1 365 LEU 365 337 337 LEU LEU B . n 
B 1 366 GLY 366 338 338 GLY GLY B . n 
B 1 367 LYS 367 339 339 LYS LYS B . n 
B 1 368 SER 368 340 340 SER SER B . n 
B 1 369 GLU 369 341 341 GLU GLU B . n 
B 1 370 VAL 370 342 342 VAL VAL B . n 
B 1 371 GLU 371 343 343 GLU GLU B . n 
B 1 372 LEU 372 344 344 LEU LEU B . n 
B 1 373 VAL 373 345 345 VAL VAL B . n 
B 1 374 GLN 374 346 346 GLN GLN B . n 
B 1 375 LEU 375 347 347 LEU LEU B . n 
B 1 376 VAL 376 348 348 VAL VAL B . n 
B 1 377 ILE 377 349 349 ILE ILE B . n 
B 1 378 ASP 378 350 350 ASP ASP B . n 
B 1 379 GLY 379 351 351 GLY GLY B . n 
B 1 380 VAL 380 352 352 VAL VAL B . n 
B 1 381 ASN 381 353 353 ASN ASN B . n 
B 1 382 TYR 382 354 354 TYR TYR B . n 
B 1 383 LEU 383 355 355 LEU LEU B . n 
B 1 384 ILE 384 356 356 ILE ILE B . n 
B 1 385 ASP 385 357 357 ASP ASP B . n 
B 1 386 CYS 386 358 358 CYS CYS B . n 
B 1 387 GLU 387 359 359 GLU GLU B . n 
B 1 388 ARG 388 360 360 ARG ARG B . n 
B 1 389 ARG 389 361 361 ARG ARG B . n 
B 1 390 LEU 390 362 362 LEU LEU B . n 
B 1 391 GLU 391 363 363 GLU GLU B . n 
B 1 392 ARG 392 364 364 ARG ARG B . n 
B 1 393 GLY 393 365 365 GLY GLY B . n 
B 1 394 GLN 394 366 366 GLN GLN B . n 
B 1 395 ASP 395 367 367 ASP ASP B . n 
B 1 396 ILE 396 368 368 ILE ILE B . n 
B 1 397 ARG 397 369 369 ARG ARG B . n 
B 1 398 ILE 398 370 370 ILE ILE B . n 
B 1 399 PRO 399 371 ?   ?   ?   B . n 
B 1 400 THR 400 372 ?   ?   ?   B . n 
B 1 401 PRO 401 373 ?   ?   ?   B . n 
B 1 402 VAL 402 374 ?   ?   ?   B . n 
B 1 403 ILE 403 375 ?   ?   ?   B . n 
B 1 404 HIS 404 376 ?   ?   ?   B . n 
B 1 405 THR 405 377 ?   ?   ?   B . n 
B 1 406 LYS 406 378 ?   ?   ?   B . n 
B 1 407 HIS 407 379 ?   ?   ?   B . n 
B 1 408 GLY 408 380 ?   ?   ?   B . n 
B 1 409 SER 409 381 ?   ?   ?   B . n 
B 1 410 SER 410 382 ?   ?   ?   B . n 
B 1 411 ASP 411 383 ?   ?   ?   B . n 
B 1 412 TYR 412 384 ?   ?   ?   B . n 
B 1 413 LYS 413 385 ?   ?   ?   B . n 
B 1 414 ASP 414 386 ?   ?   ?   B . n 
B 1 415 ASP 415 387 ?   ?   ?   B . n 
B 1 416 ASP 416 388 ?   ?   ?   B . n 
B 1 417 ASP 417 389 ?   ?   ?   B . n 
B 1 418 LYS 418 390 ?   ?   ?   B . n 
C 1 1   MET 1   -27 ?   ?   ?   C . n 
C 1 2   GLY 2   -26 ?   ?   ?   C . n 
C 1 3   SER 3   -25 ?   ?   ?   C . n 
C 1 4   SER 4   -24 ?   ?   ?   C . n 
C 1 5   HIS 5   -23 ?   ?   ?   C . n 
C 1 6   HIS 6   -22 ?   ?   ?   C . n 
C 1 7   HIS 7   -21 ?   ?   ?   C . n 
C 1 8   HIS 8   -20 ?   ?   ?   C . n 
C 1 9   HIS 9   -19 ?   ?   ?   C . n 
C 1 10  HIS 10  -18 ?   ?   ?   C . n 
C 1 11  SER 11  -17 ?   ?   ?   C . n 
C 1 12  SER 12  -16 ?   ?   ?   C . n 
C 1 13  GLY 13  -15 ?   ?   ?   C . n 
C 1 14  LEU 14  -14 ?   ?   ?   C . n 
C 1 15  VAL 15  -13 ?   ?   ?   C . n 
C 1 16  PRO 16  -12 ?   ?   ?   C . n 
C 1 17  ARG 17  -11 ?   ?   ?   C . n 
C 1 18  GLY 18  -10 ?   ?   ?   C . n 
C 1 19  SER 19  -9  ?   ?   ?   C . n 
C 1 20  HIS 20  -8  ?   ?   ?   C . n 
C 1 21  MET 21  -7  ?   ?   ?   C . n 
C 1 22  GLU 22  -6  ?   ?   ?   C . n 
C 1 23  ASN 23  -5  ?   ?   ?   C . n 
C 1 24  LEU 24  -4  ?   ?   ?   C . n 
C 1 25  TYR 25  -3  ?   ?   ?   C . n 
C 1 26  PHE 26  -2  ?   ?   ?   C . n 
C 1 27  GLN 27  -1  ?   ?   ?   C . n 
C 1 28  GLY 28  0   ?   ?   ?   C . n 
C 1 29  ALA 29  1   ?   ?   ?   C . n 
C 1 30  ALA 30  2   ?   ?   ?   C . n 
C 1 31  SER 31  3   3   SER SER C . n 
C 1 32  GLU 32  4   4   GLU GLU C . n 
C 1 33  ARG 33  5   5   ARG ARG C . n 
C 1 34  ARG 34  6   6   ARG ARG C . n 
C 1 35  ARG 35  7   7   ARG ARG C . n 
C 1 36  LEU 36  8   8   LEU LEU C . n 
C 1 37  TYR 37  9   9   TYR TYR C . n 
C 1 38  PRO 38  10  10  PRO PRO C . n 
C 1 39  PRO 39  11  11  PRO PRO C . n 
C 1 40  SER 40  12  12  SER SER C . n 
C 1 41  ALA 41  13  13  ALA ALA C . n 
C 1 42  GLU 42  14  14  GLU GLU C . n 
C 1 43  TYR 43  15  15  TYR TYR C . n 
C 1 44  PRO 44  16  16  PRO PRO C . n 
C 1 45  ASP 45  17  17  ASP ASP C . n 
C 1 46  LEU 46  18  18  LEU LEU C . n 
C 1 47  ARG 47  19  19  ARG ARG C . n 
C 1 48  LYS 48  20  20  LYS LYS C . n 
C 1 49  HIS 49  21  21  HIS HIS C . n 
C 1 50  ASN 50  22  22  ASN ASN C . n 
C 1 51  ASN 51  23  23  ASN ASN C . n 
C 1 52  CYS 52  24  24  CYS CYS C . n 
C 1 53  MET 53  25  25  MET MET C . n 
C 1 54  ALA 54  26  26  ALA ALA C . n 
C 1 55  SER 55  27  27  SER SER C . n 
C 1 56  HIS 56  28  28  HIS HIS C . n 
C 1 57  LEU 57  29  29  LEU LEU C . n 
C 1 58  THR 58  30  30  THR THR C . n 
C 1 59  PRO 59  31  31  PRO PRO C . n 
C 1 60  ALA 60  32  32  ALA ALA C . n 
C 1 61  VAL 61  33  33  VAL VAL C . n 
C 1 62  TYR 62  34  34  TYR TYR C . n 
C 1 63  ALA 63  35  35  ALA ALA C . n 
C 1 64  ARG 64  36  36  ARG ARG C . n 
C 1 65  LEU 65  37  37  LEU LEU C . n 
C 1 66  CYS 66  38  38  CYS CYS C . n 
C 1 67  ASP 67  39  39  ASP ASP C . n 
C 1 68  LYS 68  40  40  LYS LYS C . n 
C 1 69  THR 69  41  41  THR THR C . n 
C 1 70  THR 70  42  42  THR THR C . n 
C 1 71  PRO 71  43  43  PRO PRO C . n 
C 1 72  THR 72  44  44  THR THR C . n 
C 1 73  GLY 73  45  45  GLY GLY C . n 
C 1 74  TRP 74  46  46  TRP TRP C . n 
C 1 75  THR 75  47  47  THR THR C . n 
C 1 76  LEU 76  48  48  LEU LEU C . n 
C 1 77  ASP 77  49  49  ASP ASP C . n 
C 1 78  GLN 78  50  50  GLN GLN C . n 
C 1 79  CYS 79  51  51  CYS CYS C . n 
C 1 80  ILE 80  52  52  ILE ILE C . n 
C 1 81  GLN 81  53  53  GLN GLN C . n 
C 1 82  THR 82  54  54  THR THR C . n 
C 1 83  GLY 83  55  55  GLY GLY C . n 
C 1 84  VAL 84  56  56  VAL VAL C . n 
C 1 85  ASP 85  57  57  ASP ASP C . n 
C 1 86  ASN 86  58  58  ASN ASN C . n 
C 1 87  PRO 87  59  59  PRO PRO C . n 
C 1 88  GLY 88  60  60  GLY GLY C . n 
C 1 89  HIS 89  61  61  HIS HIS C . n 
C 1 90  PRO 90  62  62  PRO PRO C . n 
C 1 91  PHE 91  63  63  PHE PHE C . n 
C 1 92  ILE 92  64  64  ILE ILE C . n 
C 1 93  LYS 93  65  65  LYS LYS C . n 
C 1 94  THR 94  66  66  THR THR C . n 
C 1 95  VAL 95  67  67  VAL VAL C . n 
C 1 96  GLY 96  68  68  GLY GLY C . n 
C 1 97  MET 97  69  69  MET MET C . n 
C 1 98  VAL 98  70  70  VAL VAL C . n 
C 1 99  ALA 99  71  71  ALA ALA C . n 
C 1 100 GLY 100 72  72  GLY GLY C . n 
C 1 101 ASP 101 73  73  ASP ASP C . n 
C 1 102 GLU 102 74  74  GLU GLU C . n 
C 1 103 GLU 103 75  75  GLU GLU C . n 
C 1 104 THR 104 76  76  THR THR C . n 
C 1 105 TYR 105 77  77  TYR TYR C . n 
C 1 106 GLU 106 78  78  GLU GLU C . n 
C 1 107 VAL 107 79  79  VAL VAL C . n 
C 1 108 PHE 108 80  80  PHE PHE C . n 
C 1 109 ALA 109 81  81  ALA ALA C . n 
C 1 110 ASP 110 82  82  ASP ASP C . n 
C 1 111 LEU 111 83  83  LEU LEU C . n 
C 1 112 PHE 112 84  84  PHE PHE C . n 
C 1 113 ASP 113 85  85  ASP ASP C . n 
C 1 114 PRO 114 86  86  PRO PRO C . n 
C 1 115 VAL 115 87  87  VAL VAL C . n 
C 1 116 ILE 116 88  88  ILE ILE C . n 
C 1 117 GLN 117 89  89  GLN GLN C . n 
C 1 118 GLU 118 90  90  GLU GLU C . n 
C 1 119 ARG 119 91  91  ARG ARG C . n 
C 1 120 HIS 120 92  92  HIS HIS C . n 
C 1 121 ASN 121 93  93  ASN ASN C . n 
C 1 122 GLY 122 94  94  GLY GLY C . n 
C 1 123 TYR 123 95  95  TYR TYR C . n 
C 1 124 ASP 124 96  96  ASP ASP C . n 
C 1 125 PRO 125 97  97  PRO PRO C . n 
C 1 126 ARG 126 98  98  ARG ARG C . n 
C 1 127 THR 127 99  99  THR THR C . n 
C 1 128 MET 128 100 100 MET MET C . n 
C 1 129 LYS 129 101 101 LYS LYS C . n 
C 1 130 HIS 130 102 102 HIS HIS C . n 
C 1 131 THR 131 103 103 THR THR C . n 
C 1 132 THR 132 104 104 THR THR C . n 
C 1 133 ASP 133 105 105 ASP ASP C . n 
C 1 134 LEU 134 106 106 LEU LEU C . n 
C 1 135 ASP 135 107 107 ASP ASP C . n 
C 1 136 ALA 136 108 108 ALA ALA C . n 
C 1 137 SER 137 109 109 SER SER C . n 
C 1 138 LYS 138 110 110 LYS LYS C . n 
C 1 139 ILE 139 111 111 ILE ILE C . n 
C 1 140 ARG 140 112 112 ARG ARG C . n 
C 1 141 SER 141 113 113 SER SER C . n 
C 1 142 GLY 142 114 114 GLY GLY C . n 
C 1 143 TYR 143 115 115 TYR TYR C . n 
C 1 144 PHE 144 116 116 PHE PHE C . n 
C 1 145 ASP 145 117 117 ASP ASP C . n 
C 1 146 GLU 146 118 118 GLU GLU C . n 
C 1 147 ARG 147 119 119 ARG ARG C . n 
C 1 148 TYR 148 120 120 TYR TYR C . n 
C 1 149 VAL 149 121 121 VAL VAL C . n 
C 1 150 LEU 150 122 122 LEU LEU C . n 
C 1 151 SER 151 123 123 SER SER C . n 
C 1 152 SER 152 124 124 SER SER C . n 
C 1 153 ARG 153 125 125 ARG ARG C . n 
C 1 154 VAL 154 126 126 VAL VAL C . n 
C 1 155 ARG 155 127 127 ARG ARG C . n 
C 1 156 THR 156 128 128 THR THR C . n 
C 1 157 GLY 157 129 129 GLY GLY C . n 
C 1 158 ARG 158 130 130 ARG ARG C . n 
C 1 159 SER 159 131 131 SER SER C . n 
C 1 160 ILE 160 132 132 ILE ILE C . n 
C 1 161 ARG 161 133 133 ARG ARG C . n 
C 1 162 GLY 162 134 134 GLY GLY C . n 
C 1 163 LEU 163 135 135 LEU LEU C . n 
C 1 164 SER 164 136 136 SER SER C . n 
C 1 165 LEU 165 137 137 LEU LEU C . n 
C 1 166 PRO 166 138 138 PRO PRO C . n 
C 1 167 PRO 167 139 139 PRO PRO C . n 
C 1 168 ALA 168 140 140 ALA ALA C . n 
C 1 169 CYS 169 141 141 CYS CYS C . n 
C 1 170 THR 170 142 142 THR THR C . n 
C 1 171 ARG 171 143 143 ARG ARG C . n 
C 1 172 ALA 172 144 144 ALA ALA C . n 
C 1 173 GLU 173 145 145 GLU GLU C . n 
C 1 174 ARG 174 146 146 ARG ARG C . n 
C 1 175 ARG 175 147 147 ARG ARG C . n 
C 1 176 GLU 176 148 148 GLU GLU C . n 
C 1 177 VAL 177 149 149 VAL VAL C . n 
C 1 178 GLU 178 150 150 GLU GLU C . n 
C 1 179 ARG 179 151 151 ARG ARG C . n 
C 1 180 VAL 180 152 152 VAL VAL C . n 
C 1 181 VAL 181 153 153 VAL VAL C . n 
C 1 182 VAL 182 154 154 VAL VAL C . n 
C 1 183 ASP 183 155 155 ASP ASP C . n 
C 1 184 ALA 184 156 156 ALA ALA C . n 
C 1 185 LEU 185 157 157 LEU LEU C . n 
C 1 186 SER 186 158 158 SER SER C . n 
C 1 187 GLY 187 159 159 GLY GLY C . n 
C 1 188 LEU 188 160 160 LEU LEU C . n 
C 1 189 LYS 189 161 161 LYS LYS C . n 
C 1 190 GLY 190 162 162 GLY GLY C . n 
C 1 191 ASP 191 163 163 ASP ASP C . n 
C 1 192 LEU 192 164 164 LEU LEU C . n 
C 1 193 ALA 193 165 165 ALA ALA C . n 
C 1 194 GLY 194 166 166 GLY GLY C . n 
C 1 195 ARG 195 167 167 ARG ARG C . n 
C 1 196 TYR 196 168 168 TYR TYR C . n 
C 1 197 TYR 197 169 169 TYR TYR C . n 
C 1 198 ARG 198 170 170 ARG ARG C . n 
C 1 199 LEU 199 171 171 LEU LEU C . n 
C 1 200 SER 200 172 172 SER SER C . n 
C 1 201 GLU 201 173 173 GLU GLU C . n 
C 1 202 MET 202 174 174 MET MET C . n 
C 1 203 THR 203 175 175 THR THR C . n 
C 1 204 GLU 204 176 176 GLU GLU C . n 
C 1 205 ALA 205 177 177 ALA ALA C . n 
C 1 206 GLU 206 178 178 GLU GLU C . n 
C 1 207 GLN 207 179 179 GLN GLN C . n 
C 1 208 GLN 208 180 180 GLN GLN C . n 
C 1 209 GLN 209 181 181 GLN GLN C . n 
C 1 210 LEU 210 182 182 LEU LEU C . n 
C 1 211 ILE 211 183 183 ILE ILE C . n 
C 1 212 ASP 212 184 184 ASP ASP C . n 
C 1 213 ASP 213 185 185 ASP ASP C . n 
C 1 214 HIS 214 186 186 HIS HIS C . n 
C 1 215 PHE 215 187 187 PHE PHE C . n 
C 1 216 LEU 216 188 188 LEU LEU C . n 
C 1 217 PHE 217 189 189 PHE PHE C . n 
C 1 218 ASP 218 190 190 ASP ASP C . n 
C 1 219 LYS 219 191 191 LYS LYS C . n 
C 1 220 PRO 220 192 192 PRO PRO C . n 
C 1 221 VAL 221 193 193 VAL VAL C . n 
C 1 222 SER 222 194 194 SER SER C . n 
C 1 223 PRO 223 195 195 PRO PRO C . n 
C 1 224 LEU 224 196 196 LEU LEU C . n 
C 1 225 LEU 225 197 197 LEU LEU C . n 
C 1 226 THR 226 198 198 THR THR C . n 
C 1 227 ALA 227 199 199 ALA ALA C . n 
C 1 228 ALA 228 200 200 ALA ALA C . n 
C 1 229 GLY 229 201 201 GLY GLY C . n 
C 1 230 MET 230 202 202 MET MET C . n 
C 1 231 ALA 231 203 203 ALA ALA C . n 
C 1 232 ARG 232 204 204 ARG ARG C . n 
C 1 233 ASP 233 205 205 ASP ASP C . n 
C 1 234 TRP 234 206 206 TRP TRP C . n 
C 1 235 PRO 235 207 207 PRO PRO C . n 
C 1 236 ASP 236 208 208 ASP ASP C . n 
C 1 237 ALA 237 209 209 ALA ALA C . n 
C 1 238 ARG 238 210 210 ARG ARG C . n 
C 1 239 GLY 239 211 211 GLY GLY C . n 
C 1 240 ILE 240 212 212 ILE ILE C . n 
C 1 241 TRP 241 213 213 TRP TRP C . n 
C 1 242 HIS 242 214 214 HIS HIS C . n 
C 1 243 ASN 243 215 215 ASN ASN C . n 
C 1 244 ASN 244 216 216 ASN ASN C . n 
C 1 245 GLU 245 217 217 GLU GLU C . n 
C 1 246 LYS 246 218 218 LYS LYS C . n 
C 1 247 SER 247 219 219 SER SER C . n 
C 1 248 PHE 248 220 220 PHE PHE C . n 
C 1 249 LEU 249 221 221 LEU LEU C . n 
C 1 250 ILE 250 222 222 ILE ILE C . n 
C 1 251 TRP 251 223 223 TRP TRP C . n 
C 1 252 VAL 252 224 224 VAL VAL C . n 
C 1 253 ASN 253 225 225 ASN ASN C . n 
C 1 254 GLU 254 226 226 GLU GLU C . n 
C 1 255 GLN 255 227 227 GLN GLN C . n 
C 1 256 ASP 256 228 228 ASP ASP C . n 
C 1 257 HIS 257 229 229 HIS HIS C . n 
C 1 258 THR 258 230 230 THR THR C . n 
C 1 259 ARG 259 231 231 ARG ARG C . n 
C 1 260 VAL 260 232 232 VAL VAL C . n 
C 1 261 ILE 261 233 233 ILE ILE C . n 
C 1 262 SER 262 234 234 SER SER C . n 
C 1 263 MET 263 235 235 MET MET C . n 
C 1 264 GLU 264 236 236 GLU GLU C . n 
C 1 265 LYS 265 237 237 LYS LYS C . n 
C 1 266 GLY 266 238 238 GLY GLY C . n 
C 1 267 GLY 267 239 239 GLY GLY C . n 
C 1 268 ASN 268 240 240 ASN ASN C . n 
C 1 269 MET 269 241 241 MET MET C . n 
C 1 270 LYS 270 242 242 LYS LYS C . n 
C 1 271 ARG 271 243 243 ARG ARG C . n 
C 1 272 VAL 272 244 244 VAL VAL C . n 
C 1 273 PHE 273 245 245 PHE PHE C . n 
C 1 274 GLU 274 246 246 GLU GLU C . n 
C 1 275 ARG 275 247 247 ARG ARG C . n 
C 1 276 PHE 276 248 248 PHE PHE C . n 
C 1 277 CYS 277 249 249 CYS CYS C . n 
C 1 278 ARG 278 250 250 ARG ARG C . n 
C 1 279 GLY 279 251 251 GLY GLY C . n 
C 1 280 LEU 280 252 252 LEU LEU C . n 
C 1 281 LYS 281 253 253 LYS LYS C . n 
C 1 282 GLU 282 254 254 GLU GLU C . n 
C 1 283 VAL 283 255 255 VAL VAL C . n 
C 1 284 GLU 284 256 256 GLU GLU C . n 
C 1 285 ARG 285 257 257 ARG ARG C . n 
C 1 286 LEU 286 258 258 LEU LEU C . n 
C 1 287 ILE 287 259 259 ILE ILE C . n 
C 1 288 GLN 288 260 260 GLN GLN C . n 
C 1 289 GLU 289 261 261 GLU GLU C . n 
C 1 290 ARG 290 262 262 ARG ARG C . n 
C 1 291 GLY 291 263 263 GLY GLY C . n 
C 1 292 TRP 292 264 264 TRP TRP C . n 
C 1 293 GLU 293 265 265 GLU GLU C . n 
C 1 294 PHE 294 266 266 PHE PHE C . n 
C 1 295 MET 295 267 267 MET MET C . n 
C 1 296 TRP 296 268 268 TRP TRP C . n 
C 1 297 ASN 297 269 269 ASN ASN C . n 
C 1 298 GLU 298 270 270 GLU GLU C . n 
C 1 299 ARG 299 271 271 ARG ARG C . n 
C 1 300 LEU 300 272 272 LEU LEU C . n 
C 1 301 GLY 301 273 273 GLY GLY C . n 
C 1 302 TYR 302 274 274 TYR TYR C . n 
C 1 303 ILE 303 275 275 ILE ILE C . n 
C 1 304 LEU 304 276 276 LEU LEU C . n 
C 1 305 THR 305 277 277 THR THR C . n 
C 1 306 CYS 306 278 278 CYS CYS C . n 
C 1 307 PRO 307 279 279 PRO PRO C . n 
C 1 308 SER 308 280 280 SER SER C . n 
C 1 309 ASN 309 281 281 ASN ASN C . n 
C 1 310 LEU 310 282 282 LEU LEU C . n 
C 1 311 GLY 311 283 283 GLY GLY C . n 
C 1 312 THR 312 284 284 THR THR C . n 
C 1 313 GLY 313 285 285 GLY GLY C . n 
C 1 314 LEU 314 286 286 LEU LEU C . n 
C 1 315 ARG 315 287 287 ARG ARG C . n 
C 1 316 ALA 316 288 288 ALA ALA C . n 
C 1 317 GLY 317 289 289 GLY GLY C . n 
C 1 318 VAL 318 290 290 VAL VAL C . n 
C 1 319 HIS 319 291 291 HIS HIS C . n 
C 1 320 ILE 320 292 292 ILE ILE C . n 
C 1 321 LYS 321 293 293 LYS LYS C . n 
C 1 322 LEU 322 294 294 LEU LEU C . n 
C 1 323 PRO 323 295 295 PRO PRO C . n 
C 1 324 LEU 324 296 296 LEU LEU C . n 
C 1 325 LEU 325 297 297 LEU LEU C . n 
C 1 326 SER 326 298 298 SER SER C . n 
C 1 327 LYS 327 299 299 LYS LYS C . n 
C 1 328 ASP 328 300 300 ASP ASP C . n 
C 1 329 SER 329 301 301 SER SER C . n 
C 1 330 ARG 330 302 302 ARG ARG C . n 
C 1 331 PHE 331 303 303 PHE PHE C . n 
C 1 332 PRO 332 304 304 PRO PRO C . n 
C 1 333 LYS 333 305 305 LYS LYS C . n 
C 1 334 ILE 334 306 306 ILE ILE C . n 
C 1 335 LEU 335 307 307 LEU LEU C . n 
C 1 336 GLU 336 308 308 GLU GLU C . n 
C 1 337 ASN 337 309 309 ASN ASN C . n 
C 1 338 LEU 338 310 310 LEU LEU C . n 
C 1 339 ARG 339 311 311 ARG ARG C . n 
C 1 340 LEU 340 312 312 LEU LEU C . n 
C 1 341 GLN 341 313 313 GLN GLN C . n 
C 1 342 LYS 342 314 314 LYS LYS C . n 
C 1 343 ARG 343 315 315 ARG ARG C . n 
C 1 344 GLY 344 316 316 GLY GLY C . n 
C 1 345 THR 345 317 317 THR THR C . n 
C 1 346 GLY 346 318 318 GLY GLY C . n 
C 1 347 GLY 347 319 319 GLY GLY C . n 
C 1 348 VAL 348 320 320 VAL VAL C . n 
C 1 349 ASP 349 321 321 ASP ASP C . n 
C 1 350 THR 350 322 322 THR THR C . n 
C 1 351 ALA 351 323 323 ALA ALA C . n 
C 1 352 ALA 352 324 324 ALA ALA C . n 
C 1 353 THR 353 325 325 THR THR C . n 
C 1 354 GLY 354 326 326 GLY GLY C . n 
C 1 355 GLY 355 327 327 GLY GLY C . n 
C 1 356 VAL 356 328 328 VAL VAL C . n 
C 1 357 PHE 357 329 329 PHE PHE C . n 
C 1 358 ASP 358 330 330 ASP ASP C . n 
C 1 359 ILE 359 331 331 ILE ILE C . n 
C 1 360 SER 360 332 332 SER SER C . n 
C 1 361 ASN 361 333 333 ASN ASN C . n 
C 1 362 LEU 362 334 334 LEU LEU C . n 
C 1 363 ASP 363 335 335 ASP ASP C . n 
C 1 364 ARG 364 336 336 ARG ARG C . n 
C 1 365 LEU 365 337 337 LEU LEU C . n 
C 1 366 GLY 366 338 338 GLY GLY C . n 
C 1 367 LYS 367 339 339 LYS LYS C . n 
C 1 368 SER 368 340 340 SER SER C . n 
C 1 369 GLU 369 341 341 GLU GLU C . n 
C 1 370 VAL 370 342 342 VAL VAL C . n 
C 1 371 GLU 371 343 343 GLU GLU C . n 
C 1 372 LEU 372 344 344 LEU LEU C . n 
C 1 373 VAL 373 345 345 VAL VAL C . n 
C 1 374 GLN 374 346 346 GLN GLN C . n 
C 1 375 LEU 375 347 347 LEU LEU C . n 
C 1 376 VAL 376 348 348 VAL VAL C . n 
C 1 377 ILE 377 349 349 ILE ILE C . n 
C 1 378 ASP 378 350 350 ASP ASP C . n 
C 1 379 GLY 379 351 351 GLY GLY C . n 
C 1 380 VAL 380 352 352 VAL VAL C . n 
C 1 381 ASN 381 353 353 ASN ASN C . n 
C 1 382 TYR 382 354 354 TYR TYR C . n 
C 1 383 LEU 383 355 355 LEU LEU C . n 
C 1 384 ILE 384 356 356 ILE ILE C . n 
C 1 385 ASP 385 357 357 ASP ASP C . n 
C 1 386 CYS 386 358 358 CYS CYS C . n 
C 1 387 GLU 387 359 359 GLU GLU C . n 
C 1 388 ARG 388 360 360 ARG ARG C . n 
C 1 389 ARG 389 361 361 ARG ARG C . n 
C 1 390 LEU 390 362 362 LEU LEU C . n 
C 1 391 GLU 391 363 363 GLU GLU C . n 
C 1 392 ARG 392 364 364 ARG ARG C . n 
C 1 393 GLY 393 365 365 GLY GLY C . n 
C 1 394 GLN 394 366 366 GLN GLN C . n 
C 1 395 ASP 395 367 367 ASP ASP C . n 
C 1 396 ILE 396 368 368 ILE ILE C . n 
C 1 397 ARG 397 369 369 ARG ARG C . n 
C 1 398 ILE 398 370 370 ILE ILE C . n 
C 1 399 PRO 399 371 ?   ?   ?   C . n 
C 1 400 THR 400 372 ?   ?   ?   C . n 
C 1 401 PRO 401 373 ?   ?   ?   C . n 
C 1 402 VAL 402 374 ?   ?   ?   C . n 
C 1 403 ILE 403 375 ?   ?   ?   C . n 
C 1 404 HIS 404 376 ?   ?   ?   C . n 
C 1 405 THR 405 377 ?   ?   ?   C . n 
C 1 406 LYS 406 378 ?   ?   ?   C . n 
C 1 407 HIS 407 379 ?   ?   ?   C . n 
C 1 408 GLY 408 380 ?   ?   ?   C . n 
C 1 409 SER 409 381 ?   ?   ?   C . n 
C 1 410 SER 410 382 ?   ?   ?   C . n 
C 1 411 ASP 411 383 ?   ?   ?   C . n 
C 1 412 TYR 412 384 ?   ?   ?   C . n 
C 1 413 LYS 413 385 ?   ?   ?   C . n 
C 1 414 ASP 414 386 ?   ?   ?   C . n 
C 1 415 ASP 415 387 ?   ?   ?   C . n 
C 1 416 ASP 416 388 ?   ?   ?   C . n 
C 1 417 ASP 417 389 ?   ?   ?   C . n 
C 1 418 LYS 418 390 ?   ?   ?   C . n 
D 1 1   MET 1   -27 ?   ?   ?   D . n 
D 1 2   GLY 2   -26 ?   ?   ?   D . n 
D 1 3   SER 3   -25 ?   ?   ?   D . n 
D 1 4   SER 4   -24 ?   ?   ?   D . n 
D 1 5   HIS 5   -23 ?   ?   ?   D . n 
D 1 6   HIS 6   -22 ?   ?   ?   D . n 
D 1 7   HIS 7   -21 ?   ?   ?   D . n 
D 1 8   HIS 8   -20 ?   ?   ?   D . n 
D 1 9   HIS 9   -19 ?   ?   ?   D . n 
D 1 10  HIS 10  -18 ?   ?   ?   D . n 
D 1 11  SER 11  -17 ?   ?   ?   D . n 
D 1 12  SER 12  -16 ?   ?   ?   D . n 
D 1 13  GLY 13  -15 ?   ?   ?   D . n 
D 1 14  LEU 14  -14 ?   ?   ?   D . n 
D 1 15  VAL 15  -13 ?   ?   ?   D . n 
D 1 16  PRO 16  -12 ?   ?   ?   D . n 
D 1 17  ARG 17  -11 ?   ?   ?   D . n 
D 1 18  GLY 18  -10 ?   ?   ?   D . n 
D 1 19  SER 19  -9  ?   ?   ?   D . n 
D 1 20  HIS 20  -8  ?   ?   ?   D . n 
D 1 21  MET 21  -7  ?   ?   ?   D . n 
D 1 22  GLU 22  -6  ?   ?   ?   D . n 
D 1 23  ASN 23  -5  ?   ?   ?   D . n 
D 1 24  LEU 24  -4  ?   ?   ?   D . n 
D 1 25  TYR 25  -3  ?   ?   ?   D . n 
D 1 26  PHE 26  -2  ?   ?   ?   D . n 
D 1 27  GLN 27  -1  ?   ?   ?   D . n 
D 1 28  GLY 28  0   ?   ?   ?   D . n 
D 1 29  ALA 29  1   ?   ?   ?   D . n 
D 1 30  ALA 30  2   ?   ?   ?   D . n 
D 1 31  SER 31  3   3   SER SER D . n 
D 1 32  GLU 32  4   4   GLU GLU D . n 
D 1 33  ARG 33  5   5   ARG ARG D . n 
D 1 34  ARG 34  6   6   ARG ARG D . n 
D 1 35  ARG 35  7   7   ARG ARG D . n 
D 1 36  LEU 36  8   8   LEU LEU D . n 
D 1 37  TYR 37  9   9   TYR TYR D . n 
D 1 38  PRO 38  10  10  PRO PRO D . n 
D 1 39  PRO 39  11  11  PRO PRO D . n 
D 1 40  SER 40  12  12  SER SER D . n 
D 1 41  ALA 41  13  13  ALA ALA D . n 
D 1 42  GLU 42  14  14  GLU GLU D . n 
D 1 43  TYR 43  15  15  TYR TYR D . n 
D 1 44  PRO 44  16  16  PRO PRO D . n 
D 1 45  ASP 45  17  17  ASP ASP D . n 
D 1 46  LEU 46  18  18  LEU LEU D . n 
D 1 47  ARG 47  19  19  ARG ARG D . n 
D 1 48  LYS 48  20  20  LYS LYS D . n 
D 1 49  HIS 49  21  21  HIS HIS D . n 
D 1 50  ASN 50  22  22  ASN ASN D . n 
D 1 51  ASN 51  23  23  ASN ASN D . n 
D 1 52  CYS 52  24  24  CYS CYS D . n 
D 1 53  MET 53  25  25  MET MET D . n 
D 1 54  ALA 54  26  26  ALA ALA D . n 
D 1 55  SER 55  27  27  SER SER D . n 
D 1 56  HIS 56  28  28  HIS HIS D . n 
D 1 57  LEU 57  29  29  LEU LEU D . n 
D 1 58  THR 58  30  30  THR THR D . n 
D 1 59  PRO 59  31  31  PRO PRO D . n 
D 1 60  ALA 60  32  32  ALA ALA D . n 
D 1 61  VAL 61  33  33  VAL VAL D . n 
D 1 62  TYR 62  34  34  TYR TYR D . n 
D 1 63  ALA 63  35  35  ALA ALA D . n 
D 1 64  ARG 64  36  36  ARG ARG D . n 
D 1 65  LEU 65  37  37  LEU LEU D . n 
D 1 66  CYS 66  38  38  CYS CYS D . n 
D 1 67  ASP 67  39  39  ASP ASP D . n 
D 1 68  LYS 68  40  40  LYS LYS D . n 
D 1 69  THR 69  41  41  THR THR D . n 
D 1 70  THR 70  42  42  THR THR D . n 
D 1 71  PRO 71  43  43  PRO PRO D . n 
D 1 72  THR 72  44  44  THR THR D . n 
D 1 73  GLY 73  45  45  GLY GLY D . n 
D 1 74  TRP 74  46  46  TRP TRP D . n 
D 1 75  THR 75  47  47  THR THR D . n 
D 1 76  LEU 76  48  48  LEU LEU D . n 
D 1 77  ASP 77  49  49  ASP ASP D . n 
D 1 78  GLN 78  50  50  GLN GLN D . n 
D 1 79  CYS 79  51  51  CYS CYS D . n 
D 1 80  ILE 80  52  52  ILE ILE D . n 
D 1 81  GLN 81  53  53  GLN GLN D . n 
D 1 82  THR 82  54  54  THR THR D . n 
D 1 83  GLY 83  55  55  GLY GLY D . n 
D 1 84  VAL 84  56  56  VAL VAL D . n 
D 1 85  ASP 85  57  57  ASP ASP D . n 
D 1 86  ASN 86  58  58  ASN ASN D . n 
D 1 87  PRO 87  59  59  PRO PRO D . n 
D 1 88  GLY 88  60  60  GLY GLY D . n 
D 1 89  HIS 89  61  61  HIS HIS D . n 
D 1 90  PRO 90  62  62  PRO PRO D . n 
D 1 91  PHE 91  63  63  PHE PHE D . n 
D 1 92  ILE 92  64  64  ILE ILE D . n 
D 1 93  LYS 93  65  65  LYS LYS D . n 
D 1 94  THR 94  66  66  THR THR D . n 
D 1 95  VAL 95  67  67  VAL VAL D . n 
D 1 96  GLY 96  68  68  GLY GLY D . n 
D 1 97  MET 97  69  69  MET MET D . n 
D 1 98  VAL 98  70  70  VAL VAL D . n 
D 1 99  ALA 99  71  71  ALA ALA D . n 
D 1 100 GLY 100 72  72  GLY GLY D . n 
D 1 101 ASP 101 73  73  ASP ASP D . n 
D 1 102 GLU 102 74  74  GLU GLU D . n 
D 1 103 GLU 103 75  75  GLU GLU D . n 
D 1 104 THR 104 76  76  THR THR D . n 
D 1 105 TYR 105 77  77  TYR TYR D . n 
D 1 106 GLU 106 78  78  GLU GLU D . n 
D 1 107 VAL 107 79  79  VAL VAL D . n 
D 1 108 PHE 108 80  80  PHE PHE D . n 
D 1 109 ALA 109 81  81  ALA ALA D . n 
D 1 110 ASP 110 82  82  ASP ASP D . n 
D 1 111 LEU 111 83  83  LEU LEU D . n 
D 1 112 PHE 112 84  84  PHE PHE D . n 
D 1 113 ASP 113 85  85  ASP ASP D . n 
D 1 114 PRO 114 86  86  PRO PRO D . n 
D 1 115 VAL 115 87  87  VAL VAL D . n 
D 1 116 ILE 116 88  88  ILE ILE D . n 
D 1 117 GLN 117 89  89  GLN GLN D . n 
D 1 118 GLU 118 90  90  GLU GLU D . n 
D 1 119 ARG 119 91  91  ARG ARG D . n 
D 1 120 HIS 120 92  92  HIS HIS D . n 
D 1 121 ASN 121 93  93  ASN ASN D . n 
D 1 122 GLY 122 94  94  GLY GLY D . n 
D 1 123 TYR 123 95  95  TYR TYR D . n 
D 1 124 ASP 124 96  96  ASP ASP D . n 
D 1 125 PRO 125 97  97  PRO PRO D . n 
D 1 126 ARG 126 98  98  ARG ARG D . n 
D 1 127 THR 127 99  99  THR THR D . n 
D 1 128 MET 128 100 100 MET MET D . n 
D 1 129 LYS 129 101 101 LYS LYS D . n 
D 1 130 HIS 130 102 102 HIS HIS D . n 
D 1 131 THR 131 103 103 THR THR D . n 
D 1 132 THR 132 104 104 THR THR D . n 
D 1 133 ASP 133 105 105 ASP ASP D . n 
D 1 134 LEU 134 106 106 LEU LEU D . n 
D 1 135 ASP 135 107 107 ASP ASP D . n 
D 1 136 ALA 136 108 108 ALA ALA D . n 
D 1 137 SER 137 109 109 SER SER D . n 
D 1 138 LYS 138 110 110 LYS LYS D . n 
D 1 139 ILE 139 111 111 ILE ILE D . n 
D 1 140 ARG 140 112 112 ARG ARG D . n 
D 1 141 SER 141 113 113 SER SER D . n 
D 1 142 GLY 142 114 114 GLY GLY D . n 
D 1 143 TYR 143 115 115 TYR TYR D . n 
D 1 144 PHE 144 116 116 PHE PHE D . n 
D 1 145 ASP 145 117 117 ASP ASP D . n 
D 1 146 GLU 146 118 118 GLU GLU D . n 
D 1 147 ARG 147 119 119 ARG ARG D . n 
D 1 148 TYR 148 120 120 TYR TYR D . n 
D 1 149 VAL 149 121 121 VAL VAL D . n 
D 1 150 LEU 150 122 122 LEU LEU D . n 
D 1 151 SER 151 123 123 SER SER D . n 
D 1 152 SER 152 124 124 SER SER D . n 
D 1 153 ARG 153 125 125 ARG ARG D . n 
D 1 154 VAL 154 126 126 VAL VAL D . n 
D 1 155 ARG 155 127 127 ARG ARG D . n 
D 1 156 THR 156 128 128 THR THR D . n 
D 1 157 GLY 157 129 129 GLY GLY D . n 
D 1 158 ARG 158 130 130 ARG ARG D . n 
D 1 159 SER 159 131 131 SER SER D . n 
D 1 160 ILE 160 132 132 ILE ILE D . n 
D 1 161 ARG 161 133 133 ARG ARG D . n 
D 1 162 GLY 162 134 134 GLY GLY D . n 
D 1 163 LEU 163 135 135 LEU LEU D . n 
D 1 164 SER 164 136 136 SER SER D . n 
D 1 165 LEU 165 137 137 LEU LEU D . n 
D 1 166 PRO 166 138 138 PRO PRO D . n 
D 1 167 PRO 167 139 139 PRO PRO D . n 
D 1 168 ALA 168 140 140 ALA ALA D . n 
D 1 169 CYS 169 141 141 CYS CYS D . n 
D 1 170 THR 170 142 142 THR THR D . n 
D 1 171 ARG 171 143 143 ARG ARG D . n 
D 1 172 ALA 172 144 144 ALA ALA D . n 
D 1 173 GLU 173 145 145 GLU GLU D . n 
D 1 174 ARG 174 146 146 ARG ARG D . n 
D 1 175 ARG 175 147 147 ARG ARG D . n 
D 1 176 GLU 176 148 148 GLU GLU D . n 
D 1 177 VAL 177 149 149 VAL VAL D . n 
D 1 178 GLU 178 150 150 GLU GLU D . n 
D 1 179 ARG 179 151 151 ARG ARG D . n 
D 1 180 VAL 180 152 152 VAL VAL D . n 
D 1 181 VAL 181 153 153 VAL VAL D . n 
D 1 182 VAL 182 154 154 VAL VAL D . n 
D 1 183 ASP 183 155 155 ASP ASP D . n 
D 1 184 ALA 184 156 156 ALA ALA D . n 
D 1 185 LEU 185 157 157 LEU LEU D . n 
D 1 186 SER 186 158 158 SER SER D . n 
D 1 187 GLY 187 159 159 GLY GLY D . n 
D 1 188 LEU 188 160 160 LEU LEU D . n 
D 1 189 LYS 189 161 161 LYS LYS D . n 
D 1 190 GLY 190 162 162 GLY GLY D . n 
D 1 191 ASP 191 163 163 ASP ASP D . n 
D 1 192 LEU 192 164 164 LEU LEU D . n 
D 1 193 ALA 193 165 165 ALA ALA D . n 
D 1 194 GLY 194 166 166 GLY GLY D . n 
D 1 195 ARG 195 167 167 ARG ARG D . n 
D 1 196 TYR 196 168 168 TYR TYR D . n 
D 1 197 TYR 197 169 169 TYR TYR D . n 
D 1 198 ARG 198 170 170 ARG ARG D . n 
D 1 199 LEU 199 171 171 LEU LEU D . n 
D 1 200 SER 200 172 172 SER SER D . n 
D 1 201 GLU 201 173 173 GLU GLU D . n 
D 1 202 MET 202 174 174 MET MET D . n 
D 1 203 THR 203 175 175 THR THR D . n 
D 1 204 GLU 204 176 176 GLU GLU D . n 
D 1 205 ALA 205 177 177 ALA ALA D . n 
D 1 206 GLU 206 178 178 GLU GLU D . n 
D 1 207 GLN 207 179 179 GLN GLN D . n 
D 1 208 GLN 208 180 180 GLN GLN D . n 
D 1 209 GLN 209 181 181 GLN GLN D . n 
D 1 210 LEU 210 182 182 LEU LEU D . n 
D 1 211 ILE 211 183 183 ILE ILE D . n 
D 1 212 ASP 212 184 184 ASP ASP D . n 
D 1 213 ASP 213 185 185 ASP ASP D . n 
D 1 214 HIS 214 186 186 HIS HIS D . n 
D 1 215 PHE 215 187 187 PHE PHE D . n 
D 1 216 LEU 216 188 188 LEU LEU D . n 
D 1 217 PHE 217 189 189 PHE PHE D . n 
D 1 218 ASP 218 190 190 ASP ASP D . n 
D 1 219 LYS 219 191 191 LYS LYS D . n 
D 1 220 PRO 220 192 192 PRO PRO D . n 
D 1 221 VAL 221 193 193 VAL VAL D . n 
D 1 222 SER 222 194 194 SER SER D . n 
D 1 223 PRO 223 195 195 PRO PRO D . n 
D 1 224 LEU 224 196 196 LEU LEU D . n 
D 1 225 LEU 225 197 197 LEU LEU D . n 
D 1 226 THR 226 198 198 THR THR D . n 
D 1 227 ALA 227 199 199 ALA ALA D . n 
D 1 228 ALA 228 200 200 ALA ALA D . n 
D 1 229 GLY 229 201 201 GLY GLY D . n 
D 1 230 MET 230 202 202 MET MET D . n 
D 1 231 ALA 231 203 203 ALA ALA D . n 
D 1 232 ARG 232 204 204 ARG ARG D . n 
D 1 233 ASP 233 205 205 ASP ASP D . n 
D 1 234 TRP 234 206 206 TRP TRP D . n 
D 1 235 PRO 235 207 207 PRO PRO D . n 
D 1 236 ASP 236 208 208 ASP ASP D . n 
D 1 237 ALA 237 209 209 ALA ALA D . n 
D 1 238 ARG 238 210 210 ARG ARG D . n 
D 1 239 GLY 239 211 211 GLY GLY D . n 
D 1 240 ILE 240 212 212 ILE ILE D . n 
D 1 241 TRP 241 213 213 TRP TRP D . n 
D 1 242 HIS 242 214 214 HIS HIS D . n 
D 1 243 ASN 243 215 215 ASN ASN D . n 
D 1 244 ASN 244 216 216 ASN ASN D . n 
D 1 245 GLU 245 217 217 GLU GLU D . n 
D 1 246 LYS 246 218 218 LYS LYS D . n 
D 1 247 SER 247 219 219 SER SER D . n 
D 1 248 PHE 248 220 220 PHE PHE D . n 
D 1 249 LEU 249 221 221 LEU LEU D . n 
D 1 250 ILE 250 222 222 ILE ILE D . n 
D 1 251 TRP 251 223 223 TRP TRP D . n 
D 1 252 VAL 252 224 224 VAL VAL D . n 
D 1 253 ASN 253 225 225 ASN ASN D . n 
D 1 254 GLU 254 226 226 GLU GLU D . n 
D 1 255 GLN 255 227 227 GLN GLN D . n 
D 1 256 ASP 256 228 228 ASP ASP D . n 
D 1 257 HIS 257 229 229 HIS HIS D . n 
D 1 258 THR 258 230 230 THR THR D . n 
D 1 259 ARG 259 231 231 ARG ARG D . n 
D 1 260 VAL 260 232 232 VAL VAL D . n 
D 1 261 ILE 261 233 233 ILE ILE D . n 
D 1 262 SER 262 234 234 SER SER D . n 
D 1 263 MET 263 235 235 MET MET D . n 
D 1 264 GLU 264 236 236 GLU GLU D . n 
D 1 265 LYS 265 237 237 LYS LYS D . n 
D 1 266 GLY 266 238 238 GLY GLY D . n 
D 1 267 GLY 267 239 239 GLY GLY D . n 
D 1 268 ASN 268 240 240 ASN ASN D . n 
D 1 269 MET 269 241 241 MET MET D . n 
D 1 270 LYS 270 242 242 LYS LYS D . n 
D 1 271 ARG 271 243 243 ARG ARG D . n 
D 1 272 VAL 272 244 244 VAL VAL D . n 
D 1 273 PHE 273 245 245 PHE PHE D . n 
D 1 274 GLU 274 246 246 GLU GLU D . n 
D 1 275 ARG 275 247 247 ARG ARG D . n 
D 1 276 PHE 276 248 248 PHE PHE D . n 
D 1 277 CYS 277 249 249 CYS CYS D . n 
D 1 278 ARG 278 250 250 ARG ARG D . n 
D 1 279 GLY 279 251 251 GLY GLY D . n 
D 1 280 LEU 280 252 252 LEU LEU D . n 
D 1 281 LYS 281 253 253 LYS LYS D . n 
D 1 282 GLU 282 254 254 GLU GLU D . n 
D 1 283 VAL 283 255 255 VAL VAL D . n 
D 1 284 GLU 284 256 256 GLU GLU D . n 
D 1 285 ARG 285 257 257 ARG ARG D . n 
D 1 286 LEU 286 258 258 LEU LEU D . n 
D 1 287 ILE 287 259 259 ILE ILE D . n 
D 1 288 GLN 288 260 260 GLN GLN D . n 
D 1 289 GLU 289 261 261 GLU GLU D . n 
D 1 290 ARG 290 262 262 ARG ARG D . n 
D 1 291 GLY 291 263 263 GLY GLY D . n 
D 1 292 TRP 292 264 264 TRP TRP D . n 
D 1 293 GLU 293 265 265 GLU GLU D . n 
D 1 294 PHE 294 266 266 PHE PHE D . n 
D 1 295 MET 295 267 267 MET MET D . n 
D 1 296 TRP 296 268 268 TRP TRP D . n 
D 1 297 ASN 297 269 269 ASN ASN D . n 
D 1 298 GLU 298 270 270 GLU GLU D . n 
D 1 299 ARG 299 271 271 ARG ARG D . n 
D 1 300 LEU 300 272 272 LEU LEU D . n 
D 1 301 GLY 301 273 273 GLY GLY D . n 
D 1 302 TYR 302 274 274 TYR TYR D . n 
D 1 303 ILE 303 275 275 ILE ILE D . n 
D 1 304 LEU 304 276 276 LEU LEU D . n 
D 1 305 THR 305 277 277 THR THR D . n 
D 1 306 CYS 306 278 278 CYS CYS D . n 
D 1 307 PRO 307 279 279 PRO PRO D . n 
D 1 308 SER 308 280 280 SER SER D . n 
D 1 309 ASN 309 281 281 ASN ASN D . n 
D 1 310 LEU 310 282 282 LEU LEU D . n 
D 1 311 GLY 311 283 283 GLY GLY D . n 
D 1 312 THR 312 284 284 THR THR D . n 
D 1 313 GLY 313 285 285 GLY GLY D . n 
D 1 314 LEU 314 286 286 LEU LEU D . n 
D 1 315 ARG 315 287 287 ARG ARG D . n 
D 1 316 ALA 316 288 288 ALA ALA D . n 
D 1 317 GLY 317 289 289 GLY GLY D . n 
D 1 318 VAL 318 290 290 VAL VAL D . n 
D 1 319 HIS 319 291 291 HIS HIS D . n 
D 1 320 ILE 320 292 292 ILE ILE D . n 
D 1 321 LYS 321 293 293 LYS LYS D . n 
D 1 322 LEU 322 294 294 LEU LEU D . n 
D 1 323 PRO 323 295 295 PRO PRO D . n 
D 1 324 LEU 324 296 296 LEU LEU D . n 
D 1 325 LEU 325 297 297 LEU LEU D . n 
D 1 326 SER 326 298 298 SER SER D . n 
D 1 327 LYS 327 299 299 LYS LYS D . n 
D 1 328 ASP 328 300 300 ASP ASP D . n 
D 1 329 SER 329 301 301 SER SER D . n 
D 1 330 ARG 330 302 302 ARG ARG D . n 
D 1 331 PHE 331 303 303 PHE PHE D . n 
D 1 332 PRO 332 304 304 PRO PRO D . n 
D 1 333 LYS 333 305 305 LYS LYS D . n 
D 1 334 ILE 334 306 306 ILE ILE D . n 
D 1 335 LEU 335 307 307 LEU LEU D . n 
D 1 336 GLU 336 308 308 GLU GLU D . n 
D 1 337 ASN 337 309 309 ASN ASN D . n 
D 1 338 LEU 338 310 310 LEU LEU D . n 
D 1 339 ARG 339 311 311 ARG ARG D . n 
D 1 340 LEU 340 312 312 LEU LEU D . n 
D 1 341 GLN 341 313 313 GLN GLN D . n 
D 1 342 LYS 342 314 314 LYS LYS D . n 
D 1 343 ARG 343 315 315 ARG ARG D . n 
D 1 344 GLY 344 316 316 GLY GLY D . n 
D 1 345 THR 345 317 317 THR THR D . n 
D 1 346 GLY 346 318 318 GLY GLY D . n 
D 1 347 GLY 347 319 319 GLY GLY D . n 
D 1 348 VAL 348 320 320 VAL VAL D . n 
D 1 349 ASP 349 321 321 ASP ASP D . n 
D 1 350 THR 350 322 322 THR THR D . n 
D 1 351 ALA 351 323 323 ALA ALA D . n 
D 1 352 ALA 352 324 324 ALA ALA D . n 
D 1 353 THR 353 325 325 THR THR D . n 
D 1 354 GLY 354 326 326 GLY GLY D . n 
D 1 355 GLY 355 327 327 GLY GLY D . n 
D 1 356 VAL 356 328 328 VAL VAL D . n 
D 1 357 PHE 357 329 329 PHE PHE D . n 
D 1 358 ASP 358 330 330 ASP ASP D . n 
D 1 359 ILE 359 331 331 ILE ILE D . n 
D 1 360 SER 360 332 332 SER SER D . n 
D 1 361 ASN 361 333 333 ASN ASN D . n 
D 1 362 LEU 362 334 334 LEU LEU D . n 
D 1 363 ASP 363 335 335 ASP ASP D . n 
D 1 364 ARG 364 336 336 ARG ARG D . n 
D 1 365 LEU 365 337 337 LEU LEU D . n 
D 1 366 GLY 366 338 338 GLY GLY D . n 
D 1 367 LYS 367 339 339 LYS LYS D . n 
D 1 368 SER 368 340 340 SER SER D . n 
D 1 369 GLU 369 341 341 GLU GLU D . n 
D 1 370 VAL 370 342 342 VAL VAL D . n 
D 1 371 GLU 371 343 343 GLU GLU D . n 
D 1 372 LEU 372 344 344 LEU LEU D . n 
D 1 373 VAL 373 345 345 VAL VAL D . n 
D 1 374 GLN 374 346 346 GLN GLN D . n 
D 1 375 LEU 375 347 347 LEU LEU D . n 
D 1 376 VAL 376 348 348 VAL VAL D . n 
D 1 377 ILE 377 349 349 ILE ILE D . n 
D 1 378 ASP 378 350 350 ASP ASP D . n 
D 1 379 GLY 379 351 351 GLY GLY D . n 
D 1 380 VAL 380 352 352 VAL VAL D . n 
D 1 381 ASN 381 353 353 ASN ASN D . n 
D 1 382 TYR 382 354 354 TYR TYR D . n 
D 1 383 LEU 383 355 355 LEU LEU D . n 
D 1 384 ILE 384 356 356 ILE ILE D . n 
D 1 385 ASP 385 357 357 ASP ASP D . n 
D 1 386 CYS 386 358 358 CYS CYS D . n 
D 1 387 GLU 387 359 359 GLU GLU D . n 
D 1 388 ARG 388 360 360 ARG ARG D . n 
D 1 389 ARG 389 361 361 ARG ARG D . n 
D 1 390 LEU 390 362 362 LEU LEU D . n 
D 1 391 GLU 391 363 363 GLU GLU D . n 
D 1 392 ARG 392 364 364 ARG ARG D . n 
D 1 393 GLY 393 365 365 GLY GLY D . n 
D 1 394 GLN 394 366 366 GLN GLN D . n 
D 1 395 ASP 395 367 367 ASP ASP D . n 
D 1 396 ILE 396 368 368 ILE ILE D . n 
D 1 397 ARG 397 369 369 ARG ARG D . n 
D 1 398 ILE 398 370 370 ILE ILE D . n 
D 1 399 PRO 399 371 ?   ?   ?   D . n 
D 1 400 THR 400 372 ?   ?   ?   D . n 
D 1 401 PRO 401 373 ?   ?   ?   D . n 
D 1 402 VAL 402 374 ?   ?   ?   D . n 
D 1 403 ILE 403 375 ?   ?   ?   D . n 
D 1 404 HIS 404 376 ?   ?   ?   D . n 
D 1 405 THR 405 377 ?   ?   ?   D . n 
D 1 406 LYS 406 378 ?   ?   ?   D . n 
D 1 407 HIS 407 379 ?   ?   ?   D . n 
D 1 408 GLY 408 380 ?   ?   ?   D . n 
D 1 409 SER 409 381 ?   ?   ?   D . n 
D 1 410 SER 410 382 ?   ?   ?   D . n 
D 1 411 ASP 411 383 ?   ?   ?   D . n 
D 1 412 TYR 412 384 ?   ?   ?   D . n 
D 1 413 LYS 413 385 ?   ?   ?   D . n 
D 1 414 ASP 414 386 ?   ?   ?   D . n 
D 1 415 ASP 415 387 ?   ?   ?   D . n 
D 1 416 ASP 416 388 ?   ?   ?   D . n 
D 1 417 ASP 417 389 ?   ?   ?   D . n 
D 1 418 LYS 418 390 ?   ?   ?   D . n 
E 1 1   MET 1   -27 ?   ?   ?   E . n 
E 1 2   GLY 2   -26 ?   ?   ?   E . n 
E 1 3   SER 3   -25 ?   ?   ?   E . n 
E 1 4   SER 4   -24 ?   ?   ?   E . n 
E 1 5   HIS 5   -23 ?   ?   ?   E . n 
E 1 6   HIS 6   -22 ?   ?   ?   E . n 
E 1 7   HIS 7   -21 ?   ?   ?   E . n 
E 1 8   HIS 8   -20 ?   ?   ?   E . n 
E 1 9   HIS 9   -19 ?   ?   ?   E . n 
E 1 10  HIS 10  -18 ?   ?   ?   E . n 
E 1 11  SER 11  -17 ?   ?   ?   E . n 
E 1 12  SER 12  -16 ?   ?   ?   E . n 
E 1 13  GLY 13  -15 ?   ?   ?   E . n 
E 1 14  LEU 14  -14 ?   ?   ?   E . n 
E 1 15  VAL 15  -13 ?   ?   ?   E . n 
E 1 16  PRO 16  -12 ?   ?   ?   E . n 
E 1 17  ARG 17  -11 ?   ?   ?   E . n 
E 1 18  GLY 18  -10 ?   ?   ?   E . n 
E 1 19  SER 19  -9  ?   ?   ?   E . n 
E 1 20  HIS 20  -8  ?   ?   ?   E . n 
E 1 21  MET 21  -7  ?   ?   ?   E . n 
E 1 22  GLU 22  -6  ?   ?   ?   E . n 
E 1 23  ASN 23  -5  ?   ?   ?   E . n 
E 1 24  LEU 24  -4  ?   ?   ?   E . n 
E 1 25  TYR 25  -3  ?   ?   ?   E . n 
E 1 26  PHE 26  -2  ?   ?   ?   E . n 
E 1 27  GLN 27  -1  ?   ?   ?   E . n 
E 1 28  GLY 28  0   ?   ?   ?   E . n 
E 1 29  ALA 29  1   ?   ?   ?   E . n 
E 1 30  ALA 30  2   ?   ?   ?   E . n 
E 1 31  SER 31  3   3   SER SER E . n 
E 1 32  GLU 32  4   4   GLU GLU E . n 
E 1 33  ARG 33  5   5   ARG ARG E . n 
E 1 34  ARG 34  6   6   ARG ARG E . n 
E 1 35  ARG 35  7   7   ARG ARG E . n 
E 1 36  LEU 36  8   8   LEU LEU E . n 
E 1 37  TYR 37  9   9   TYR TYR E . n 
E 1 38  PRO 38  10  10  PRO PRO E . n 
E 1 39  PRO 39  11  11  PRO PRO E . n 
E 1 40  SER 40  12  12  SER SER E . n 
E 1 41  ALA 41  13  13  ALA ALA E . n 
E 1 42  GLU 42  14  14  GLU GLU E . n 
E 1 43  TYR 43  15  15  TYR TYR E . n 
E 1 44  PRO 44  16  16  PRO PRO E . n 
E 1 45  ASP 45  17  17  ASP ASP E . n 
E 1 46  LEU 46  18  18  LEU LEU E . n 
E 1 47  ARG 47  19  19  ARG ARG E . n 
E 1 48  LYS 48  20  20  LYS LYS E . n 
E 1 49  HIS 49  21  21  HIS HIS E . n 
E 1 50  ASN 50  22  22  ASN ASN E . n 
E 1 51  ASN 51  23  23  ASN ASN E . n 
E 1 52  CYS 52  24  24  CYS CYS E . n 
E 1 53  MET 53  25  25  MET MET E . n 
E 1 54  ALA 54  26  26  ALA ALA E . n 
E 1 55  SER 55  27  27  SER SER E . n 
E 1 56  HIS 56  28  28  HIS HIS E . n 
E 1 57  LEU 57  29  29  LEU LEU E . n 
E 1 58  THR 58  30  30  THR THR E . n 
E 1 59  PRO 59  31  31  PRO PRO E . n 
E 1 60  ALA 60  32  32  ALA ALA E . n 
E 1 61  VAL 61  33  33  VAL VAL E . n 
E 1 62  TYR 62  34  34  TYR TYR E . n 
E 1 63  ALA 63  35  35  ALA ALA E . n 
E 1 64  ARG 64  36  36  ARG ARG E . n 
E 1 65  LEU 65  37  37  LEU LEU E . n 
E 1 66  CYS 66  38  38  CYS CYS E . n 
E 1 67  ASP 67  39  39  ASP ASP E . n 
E 1 68  LYS 68  40  40  LYS LYS E . n 
E 1 69  THR 69  41  41  THR THR E . n 
E 1 70  THR 70  42  42  THR THR E . n 
E 1 71  PRO 71  43  43  PRO PRO E . n 
E 1 72  THR 72  44  44  THR THR E . n 
E 1 73  GLY 73  45  45  GLY GLY E . n 
E 1 74  TRP 74  46  46  TRP TRP E . n 
E 1 75  THR 75  47  47  THR THR E . n 
E 1 76  LEU 76  48  48  LEU LEU E . n 
E 1 77  ASP 77  49  49  ASP ASP E . n 
E 1 78  GLN 78  50  50  GLN GLN E . n 
E 1 79  CYS 79  51  51  CYS CYS E . n 
E 1 80  ILE 80  52  52  ILE ILE E . n 
E 1 81  GLN 81  53  53  GLN GLN E . n 
E 1 82  THR 82  54  54  THR THR E . n 
E 1 83  GLY 83  55  55  GLY GLY E . n 
E 1 84  VAL 84  56  56  VAL VAL E . n 
E 1 85  ASP 85  57  57  ASP ASP E . n 
E 1 86  ASN 86  58  58  ASN ASN E . n 
E 1 87  PRO 87  59  59  PRO PRO E . n 
E 1 88  GLY 88  60  60  GLY GLY E . n 
E 1 89  HIS 89  61  61  HIS HIS E . n 
E 1 90  PRO 90  62  62  PRO PRO E . n 
E 1 91  PHE 91  63  63  PHE PHE E . n 
E 1 92  ILE 92  64  64  ILE ILE E . n 
E 1 93  LYS 93  65  65  LYS LYS E . n 
E 1 94  THR 94  66  66  THR THR E . n 
E 1 95  VAL 95  67  67  VAL VAL E . n 
E 1 96  GLY 96  68  68  GLY GLY E . n 
E 1 97  MET 97  69  69  MET MET E . n 
E 1 98  VAL 98  70  70  VAL VAL E . n 
E 1 99  ALA 99  71  71  ALA ALA E . n 
E 1 100 GLY 100 72  72  GLY GLY E . n 
E 1 101 ASP 101 73  73  ASP ASP E . n 
E 1 102 GLU 102 74  74  GLU GLU E . n 
E 1 103 GLU 103 75  75  GLU GLU E . n 
E 1 104 THR 104 76  76  THR THR E . n 
E 1 105 TYR 105 77  77  TYR TYR E . n 
E 1 106 GLU 106 78  78  GLU GLU E . n 
E 1 107 VAL 107 79  79  VAL VAL E . n 
E 1 108 PHE 108 80  80  PHE PHE E . n 
E 1 109 ALA 109 81  81  ALA ALA E . n 
E 1 110 ASP 110 82  82  ASP ASP E . n 
E 1 111 LEU 111 83  83  LEU LEU E . n 
E 1 112 PHE 112 84  84  PHE PHE E . n 
E 1 113 ASP 113 85  85  ASP ASP E . n 
E 1 114 PRO 114 86  86  PRO PRO E . n 
E 1 115 VAL 115 87  87  VAL VAL E . n 
E 1 116 ILE 116 88  88  ILE ILE E . n 
E 1 117 GLN 117 89  89  GLN GLN E . n 
E 1 118 GLU 118 90  90  GLU GLU E . n 
E 1 119 ARG 119 91  91  ARG ARG E . n 
E 1 120 HIS 120 92  92  HIS HIS E . n 
E 1 121 ASN 121 93  93  ASN ASN E . n 
E 1 122 GLY 122 94  94  GLY GLY E . n 
E 1 123 TYR 123 95  95  TYR TYR E . n 
E 1 124 ASP 124 96  96  ASP ASP E . n 
E 1 125 PRO 125 97  97  PRO PRO E . n 
E 1 126 ARG 126 98  98  ARG ARG E . n 
E 1 127 THR 127 99  99  THR THR E . n 
E 1 128 MET 128 100 100 MET MET E . n 
E 1 129 LYS 129 101 101 LYS LYS E . n 
E 1 130 HIS 130 102 102 HIS HIS E . n 
E 1 131 THR 131 103 103 THR THR E . n 
E 1 132 THR 132 104 104 THR THR E . n 
E 1 133 ASP 133 105 105 ASP ASP E . n 
E 1 134 LEU 134 106 106 LEU LEU E . n 
E 1 135 ASP 135 107 107 ASP ASP E . n 
E 1 136 ALA 136 108 108 ALA ALA E . n 
E 1 137 SER 137 109 109 SER SER E . n 
E 1 138 LYS 138 110 110 LYS LYS E . n 
E 1 139 ILE 139 111 111 ILE ILE E . n 
E 1 140 ARG 140 112 112 ARG ARG E . n 
E 1 141 SER 141 113 113 SER SER E . n 
E 1 142 GLY 142 114 114 GLY GLY E . n 
E 1 143 TYR 143 115 115 TYR TYR E . n 
E 1 144 PHE 144 116 116 PHE PHE E . n 
E 1 145 ASP 145 117 117 ASP ASP E . n 
E 1 146 GLU 146 118 118 GLU GLU E . n 
E 1 147 ARG 147 119 119 ARG ARG E . n 
E 1 148 TYR 148 120 120 TYR TYR E . n 
E 1 149 VAL 149 121 121 VAL VAL E . n 
E 1 150 LEU 150 122 122 LEU LEU E . n 
E 1 151 SER 151 123 123 SER SER E . n 
E 1 152 SER 152 124 124 SER SER E . n 
E 1 153 ARG 153 125 125 ARG ARG E . n 
E 1 154 VAL 154 126 126 VAL VAL E . n 
E 1 155 ARG 155 127 127 ARG ARG E . n 
E 1 156 THR 156 128 128 THR THR E . n 
E 1 157 GLY 157 129 129 GLY GLY E . n 
E 1 158 ARG 158 130 130 ARG ARG E . n 
E 1 159 SER 159 131 131 SER SER E . n 
E 1 160 ILE 160 132 132 ILE ILE E . n 
E 1 161 ARG 161 133 133 ARG ARG E . n 
E 1 162 GLY 162 134 134 GLY GLY E . n 
E 1 163 LEU 163 135 135 LEU LEU E . n 
E 1 164 SER 164 136 136 SER SER E . n 
E 1 165 LEU 165 137 137 LEU LEU E . n 
E 1 166 PRO 166 138 138 PRO PRO E . n 
E 1 167 PRO 167 139 139 PRO PRO E . n 
E 1 168 ALA 168 140 140 ALA ALA E . n 
E 1 169 CYS 169 141 141 CYS CYS E . n 
E 1 170 THR 170 142 142 THR THR E . n 
E 1 171 ARG 171 143 143 ARG ARG E . n 
E 1 172 ALA 172 144 144 ALA ALA E . n 
E 1 173 GLU 173 145 145 GLU GLU E . n 
E 1 174 ARG 174 146 146 ARG ARG E . n 
E 1 175 ARG 175 147 147 ARG ARG E . n 
E 1 176 GLU 176 148 148 GLU GLU E . n 
E 1 177 VAL 177 149 149 VAL VAL E . n 
E 1 178 GLU 178 150 150 GLU GLU E . n 
E 1 179 ARG 179 151 151 ARG ARG E . n 
E 1 180 VAL 180 152 152 VAL VAL E . n 
E 1 181 VAL 181 153 153 VAL VAL E . n 
E 1 182 VAL 182 154 154 VAL VAL E . n 
E 1 183 ASP 183 155 155 ASP ASP E . n 
E 1 184 ALA 184 156 156 ALA ALA E . n 
E 1 185 LEU 185 157 157 LEU LEU E . n 
E 1 186 SER 186 158 158 SER SER E . n 
E 1 187 GLY 187 159 159 GLY GLY E . n 
E 1 188 LEU 188 160 160 LEU LEU E . n 
E 1 189 LYS 189 161 161 LYS LYS E . n 
E 1 190 GLY 190 162 162 GLY GLY E . n 
E 1 191 ASP 191 163 163 ASP ASP E . n 
E 1 192 LEU 192 164 164 LEU LEU E . n 
E 1 193 ALA 193 165 165 ALA ALA E . n 
E 1 194 GLY 194 166 166 GLY GLY E . n 
E 1 195 ARG 195 167 167 ARG ARG E . n 
E 1 196 TYR 196 168 168 TYR TYR E . n 
E 1 197 TYR 197 169 169 TYR TYR E . n 
E 1 198 ARG 198 170 170 ARG ARG E . n 
E 1 199 LEU 199 171 171 LEU LEU E . n 
E 1 200 SER 200 172 172 SER SER E . n 
E 1 201 GLU 201 173 173 GLU GLU E . n 
E 1 202 MET 202 174 174 MET MET E . n 
E 1 203 THR 203 175 175 THR THR E . n 
E 1 204 GLU 204 176 176 GLU GLU E . n 
E 1 205 ALA 205 177 177 ALA ALA E . n 
E 1 206 GLU 206 178 178 GLU GLU E . n 
E 1 207 GLN 207 179 179 GLN GLN E . n 
E 1 208 GLN 208 180 180 GLN GLN E . n 
E 1 209 GLN 209 181 181 GLN GLN E . n 
E 1 210 LEU 210 182 182 LEU LEU E . n 
E 1 211 ILE 211 183 183 ILE ILE E . n 
E 1 212 ASP 212 184 184 ASP ASP E . n 
E 1 213 ASP 213 185 185 ASP ASP E . n 
E 1 214 HIS 214 186 186 HIS HIS E . n 
E 1 215 PHE 215 187 187 PHE PHE E . n 
E 1 216 LEU 216 188 188 LEU LEU E . n 
E 1 217 PHE 217 189 189 PHE PHE E . n 
E 1 218 ASP 218 190 190 ASP ASP E . n 
E 1 219 LYS 219 191 191 LYS LYS E . n 
E 1 220 PRO 220 192 192 PRO PRO E . n 
E 1 221 VAL 221 193 193 VAL VAL E . n 
E 1 222 SER 222 194 194 SER SER E . n 
E 1 223 PRO 223 195 195 PRO PRO E . n 
E 1 224 LEU 224 196 196 LEU LEU E . n 
E 1 225 LEU 225 197 197 LEU LEU E . n 
E 1 226 THR 226 198 198 THR THR E . n 
E 1 227 ALA 227 199 199 ALA ALA E . n 
E 1 228 ALA 228 200 200 ALA ALA E . n 
E 1 229 GLY 229 201 201 GLY GLY E . n 
E 1 230 MET 230 202 202 MET MET E . n 
E 1 231 ALA 231 203 203 ALA ALA E . n 
E 1 232 ARG 232 204 204 ARG ARG E . n 
E 1 233 ASP 233 205 205 ASP ASP E . n 
E 1 234 TRP 234 206 206 TRP TRP E . n 
E 1 235 PRO 235 207 207 PRO PRO E . n 
E 1 236 ASP 236 208 208 ASP ASP E . n 
E 1 237 ALA 237 209 209 ALA ALA E . n 
E 1 238 ARG 238 210 210 ARG ARG E . n 
E 1 239 GLY 239 211 211 GLY GLY E . n 
E 1 240 ILE 240 212 212 ILE ILE E . n 
E 1 241 TRP 241 213 213 TRP TRP E . n 
E 1 242 HIS 242 214 214 HIS HIS E . n 
E 1 243 ASN 243 215 215 ASN ASN E . n 
E 1 244 ASN 244 216 216 ASN ASN E . n 
E 1 245 GLU 245 217 217 GLU GLU E . n 
E 1 246 LYS 246 218 218 LYS LYS E . n 
E 1 247 SER 247 219 219 SER SER E . n 
E 1 248 PHE 248 220 220 PHE PHE E . n 
E 1 249 LEU 249 221 221 LEU LEU E . n 
E 1 250 ILE 250 222 222 ILE ILE E . n 
E 1 251 TRP 251 223 223 TRP TRP E . n 
E 1 252 VAL 252 224 224 VAL VAL E . n 
E 1 253 ASN 253 225 225 ASN ASN E . n 
E 1 254 GLU 254 226 226 GLU GLU E . n 
E 1 255 GLN 255 227 227 GLN GLN E . n 
E 1 256 ASP 256 228 228 ASP ASP E . n 
E 1 257 HIS 257 229 229 HIS HIS E . n 
E 1 258 THR 258 230 230 THR THR E . n 
E 1 259 ARG 259 231 231 ARG ARG E . n 
E 1 260 VAL 260 232 232 VAL VAL E . n 
E 1 261 ILE 261 233 233 ILE ILE E . n 
E 1 262 SER 262 234 234 SER SER E . n 
E 1 263 MET 263 235 235 MET MET E . n 
E 1 264 GLU 264 236 236 GLU GLU E . n 
E 1 265 LYS 265 237 237 LYS LYS E . n 
E 1 266 GLY 266 238 238 GLY GLY E . n 
E 1 267 GLY 267 239 239 GLY GLY E . n 
E 1 268 ASN 268 240 240 ASN ASN E . n 
E 1 269 MET 269 241 241 MET MET E . n 
E 1 270 LYS 270 242 242 LYS LYS E . n 
E 1 271 ARG 271 243 243 ARG ARG E . n 
E 1 272 VAL 272 244 244 VAL VAL E . n 
E 1 273 PHE 273 245 245 PHE PHE E . n 
E 1 274 GLU 274 246 246 GLU GLU E . n 
E 1 275 ARG 275 247 247 ARG ARG E . n 
E 1 276 PHE 276 248 248 PHE PHE E . n 
E 1 277 CYS 277 249 249 CYS CYS E . n 
E 1 278 ARG 278 250 250 ARG ARG E . n 
E 1 279 GLY 279 251 251 GLY GLY E . n 
E 1 280 LEU 280 252 252 LEU LEU E . n 
E 1 281 LYS 281 253 253 LYS LYS E . n 
E 1 282 GLU 282 254 254 GLU GLU E . n 
E 1 283 VAL 283 255 255 VAL VAL E . n 
E 1 284 GLU 284 256 256 GLU GLU E . n 
E 1 285 ARG 285 257 257 ARG ARG E . n 
E 1 286 LEU 286 258 258 LEU LEU E . n 
E 1 287 ILE 287 259 259 ILE ILE E . n 
E 1 288 GLN 288 260 260 GLN GLN E . n 
E 1 289 GLU 289 261 261 GLU GLU E . n 
E 1 290 ARG 290 262 262 ARG ARG E . n 
E 1 291 GLY 291 263 263 GLY GLY E . n 
E 1 292 TRP 292 264 264 TRP TRP E . n 
E 1 293 GLU 293 265 265 GLU GLU E . n 
E 1 294 PHE 294 266 266 PHE PHE E . n 
E 1 295 MET 295 267 267 MET MET E . n 
E 1 296 TRP 296 268 268 TRP TRP E . n 
E 1 297 ASN 297 269 269 ASN ASN E . n 
E 1 298 GLU 298 270 270 GLU GLU E . n 
E 1 299 ARG 299 271 271 ARG ARG E . n 
E 1 300 LEU 300 272 272 LEU LEU E . n 
E 1 301 GLY 301 273 273 GLY GLY E . n 
E 1 302 TYR 302 274 274 TYR TYR E . n 
E 1 303 ILE 303 275 275 ILE ILE E . n 
E 1 304 LEU 304 276 276 LEU LEU E . n 
E 1 305 THR 305 277 277 THR THR E . n 
E 1 306 CYS 306 278 278 CYS CYS E . n 
E 1 307 PRO 307 279 279 PRO PRO E . n 
E 1 308 SER 308 280 280 SER SER E . n 
E 1 309 ASN 309 281 281 ASN ASN E . n 
E 1 310 LEU 310 282 282 LEU LEU E . n 
E 1 311 GLY 311 283 283 GLY GLY E . n 
E 1 312 THR 312 284 284 THR THR E . n 
E 1 313 GLY 313 285 285 GLY GLY E . n 
E 1 314 LEU 314 286 286 LEU LEU E . n 
E 1 315 ARG 315 287 287 ARG ARG E . n 
E 1 316 ALA 316 288 288 ALA ALA E . n 
E 1 317 GLY 317 289 289 GLY GLY E . n 
E 1 318 VAL 318 290 290 VAL VAL E . n 
E 1 319 HIS 319 291 291 HIS HIS E . n 
E 1 320 ILE 320 292 292 ILE ILE E . n 
E 1 321 LYS 321 293 293 LYS LYS E . n 
E 1 322 LEU 322 294 294 LEU LEU E . n 
E 1 323 PRO 323 295 295 PRO PRO E . n 
E 1 324 LEU 324 296 296 LEU LEU E . n 
E 1 325 LEU 325 297 297 LEU LEU E . n 
E 1 326 SER 326 298 298 SER SER E . n 
E 1 327 LYS 327 299 299 LYS LYS E . n 
E 1 328 ASP 328 300 300 ASP ASP E . n 
E 1 329 SER 329 301 301 SER SER E . n 
E 1 330 ARG 330 302 302 ARG ARG E . n 
E 1 331 PHE 331 303 303 PHE PHE E . n 
E 1 332 PRO 332 304 304 PRO PRO E . n 
E 1 333 LYS 333 305 305 LYS LYS E . n 
E 1 334 ILE 334 306 306 ILE ILE E . n 
E 1 335 LEU 335 307 307 LEU LEU E . n 
E 1 336 GLU 336 308 308 GLU GLU E . n 
E 1 337 ASN 337 309 309 ASN ASN E . n 
E 1 338 LEU 338 310 310 LEU LEU E . n 
E 1 339 ARG 339 311 311 ARG ARG E . n 
E 1 340 LEU 340 312 312 LEU LEU E . n 
E 1 341 GLN 341 313 313 GLN GLN E . n 
E 1 342 LYS 342 314 314 LYS LYS E . n 
E 1 343 ARG 343 315 315 ARG ARG E . n 
E 1 344 GLY 344 316 316 GLY GLY E . n 
E 1 345 THR 345 317 317 THR THR E . n 
E 1 346 GLY 346 318 318 GLY GLY E . n 
E 1 347 GLY 347 319 319 GLY GLY E . n 
E 1 348 VAL 348 320 320 VAL VAL E . n 
E 1 349 ASP 349 321 321 ASP ASP E . n 
E 1 350 THR 350 322 322 THR THR E . n 
E 1 351 ALA 351 323 323 ALA ALA E . n 
E 1 352 ALA 352 324 324 ALA ALA E . n 
E 1 353 THR 353 325 325 THR THR E . n 
E 1 354 GLY 354 326 326 GLY GLY E . n 
E 1 355 GLY 355 327 327 GLY GLY E . n 
E 1 356 VAL 356 328 328 VAL VAL E . n 
E 1 357 PHE 357 329 329 PHE PHE E . n 
E 1 358 ASP 358 330 330 ASP ASP E . n 
E 1 359 ILE 359 331 331 ILE ILE E . n 
E 1 360 SER 360 332 332 SER SER E . n 
E 1 361 ASN 361 333 333 ASN ASN E . n 
E 1 362 LEU 362 334 334 LEU LEU E . n 
E 1 363 ASP 363 335 335 ASP ASP E . n 
E 1 364 ARG 364 336 336 ARG ARG E . n 
E 1 365 LEU 365 337 337 LEU LEU E . n 
E 1 366 GLY 366 338 338 GLY GLY E . n 
E 1 367 LYS 367 339 339 LYS LYS E . n 
E 1 368 SER 368 340 340 SER SER E . n 
E 1 369 GLU 369 341 341 GLU GLU E . n 
E 1 370 VAL 370 342 342 VAL VAL E . n 
E 1 371 GLU 371 343 343 GLU GLU E . n 
E 1 372 LEU 372 344 344 LEU LEU E . n 
E 1 373 VAL 373 345 345 VAL VAL E . n 
E 1 374 GLN 374 346 346 GLN GLN E . n 
E 1 375 LEU 375 347 347 LEU LEU E . n 
E 1 376 VAL 376 348 348 VAL VAL E . n 
E 1 377 ILE 377 349 349 ILE ILE E . n 
E 1 378 ASP 378 350 350 ASP ASP E . n 
E 1 379 GLY 379 351 351 GLY GLY E . n 
E 1 380 VAL 380 352 352 VAL VAL E . n 
E 1 381 ASN 381 353 353 ASN ASN E . n 
E 1 382 TYR 382 354 354 TYR TYR E . n 
E 1 383 LEU 383 355 355 LEU LEU E . n 
E 1 384 ILE 384 356 356 ILE ILE E . n 
E 1 385 ASP 385 357 357 ASP ASP E . n 
E 1 386 CYS 386 358 358 CYS CYS E . n 
E 1 387 GLU 387 359 359 GLU GLU E . n 
E 1 388 ARG 388 360 360 ARG ARG E . n 
E 1 389 ARG 389 361 361 ARG ARG E . n 
E 1 390 LEU 390 362 362 LEU LEU E . n 
E 1 391 GLU 391 363 363 GLU GLU E . n 
E 1 392 ARG 392 364 364 ARG ARG E . n 
E 1 393 GLY 393 365 365 GLY GLY E . n 
E 1 394 GLN 394 366 366 GLN GLN E . n 
E 1 395 ASP 395 367 367 ASP ASP E . n 
E 1 396 ILE 396 368 368 ILE ILE E . n 
E 1 397 ARG 397 369 369 ARG ARG E . n 
E 1 398 ILE 398 370 370 ILE ILE E . n 
E 1 399 PRO 399 371 ?   ?   ?   E . n 
E 1 400 THR 400 372 ?   ?   ?   E . n 
E 1 401 PRO 401 373 ?   ?   ?   E . n 
E 1 402 VAL 402 374 ?   ?   ?   E . n 
E 1 403 ILE 403 375 ?   ?   ?   E . n 
E 1 404 HIS 404 376 ?   ?   ?   E . n 
E 1 405 THR 405 377 ?   ?   ?   E . n 
E 1 406 LYS 406 378 ?   ?   ?   E . n 
E 1 407 HIS 407 379 ?   ?   ?   E . n 
E 1 408 GLY 408 380 ?   ?   ?   E . n 
E 1 409 SER 409 381 ?   ?   ?   E . n 
E 1 410 SER 410 382 ?   ?   ?   E . n 
E 1 411 ASP 411 383 ?   ?   ?   E . n 
E 1 412 TYR 412 384 ?   ?   ?   E . n 
E 1 413 LYS 413 385 ?   ?   ?   E . n 
E 1 414 ASP 414 386 ?   ?   ?   E . n 
E 1 415 ASP 415 387 ?   ?   ?   E . n 
E 1 416 ASP 416 388 ?   ?   ?   E . n 
E 1 417 ASP 417 389 ?   ?   ?   E . n 
E 1 418 LYS 418 390 ?   ?   ?   E . n 
F 1 1   MET 1   -27 ?   ?   ?   F . n 
F 1 2   GLY 2   -26 ?   ?   ?   F . n 
F 1 3   SER 3   -25 ?   ?   ?   F . n 
F 1 4   SER 4   -24 ?   ?   ?   F . n 
F 1 5   HIS 5   -23 ?   ?   ?   F . n 
F 1 6   HIS 6   -22 ?   ?   ?   F . n 
F 1 7   HIS 7   -21 ?   ?   ?   F . n 
F 1 8   HIS 8   -20 ?   ?   ?   F . n 
F 1 9   HIS 9   -19 ?   ?   ?   F . n 
F 1 10  HIS 10  -18 ?   ?   ?   F . n 
F 1 11  SER 11  -17 ?   ?   ?   F . n 
F 1 12  SER 12  -16 ?   ?   ?   F . n 
F 1 13  GLY 13  -15 ?   ?   ?   F . n 
F 1 14  LEU 14  -14 ?   ?   ?   F . n 
F 1 15  VAL 15  -13 ?   ?   ?   F . n 
F 1 16  PRO 16  -12 ?   ?   ?   F . n 
F 1 17  ARG 17  -11 ?   ?   ?   F . n 
F 1 18  GLY 18  -10 ?   ?   ?   F . n 
F 1 19  SER 19  -9  ?   ?   ?   F . n 
F 1 20  HIS 20  -8  ?   ?   ?   F . n 
F 1 21  MET 21  -7  ?   ?   ?   F . n 
F 1 22  GLU 22  -6  ?   ?   ?   F . n 
F 1 23  ASN 23  -5  ?   ?   ?   F . n 
F 1 24  LEU 24  -4  ?   ?   ?   F . n 
F 1 25  TYR 25  -3  ?   ?   ?   F . n 
F 1 26  PHE 26  -2  ?   ?   ?   F . n 
F 1 27  GLN 27  -1  ?   ?   ?   F . n 
F 1 28  GLY 28  0   ?   ?   ?   F . n 
F 1 29  ALA 29  1   ?   ?   ?   F . n 
F 1 30  ALA 30  2   ?   ?   ?   F . n 
F 1 31  SER 31  3   3   SER SER F . n 
F 1 32  GLU 32  4   4   GLU GLU F . n 
F 1 33  ARG 33  5   5   ARG ARG F . n 
F 1 34  ARG 34  6   6   ARG ARG F . n 
F 1 35  ARG 35  7   7   ARG ARG F . n 
F 1 36  LEU 36  8   8   LEU LEU F . n 
F 1 37  TYR 37  9   9   TYR TYR F . n 
F 1 38  PRO 38  10  10  PRO PRO F . n 
F 1 39  PRO 39  11  11  PRO PRO F . n 
F 1 40  SER 40  12  12  SER SER F . n 
F 1 41  ALA 41  13  13  ALA ALA F . n 
F 1 42  GLU 42  14  14  GLU GLU F . n 
F 1 43  TYR 43  15  15  TYR TYR F . n 
F 1 44  PRO 44  16  16  PRO PRO F . n 
F 1 45  ASP 45  17  17  ASP ASP F . n 
F 1 46  LEU 46  18  18  LEU LEU F . n 
F 1 47  ARG 47  19  19  ARG ARG F . n 
F 1 48  LYS 48  20  20  LYS LYS F . n 
F 1 49  HIS 49  21  21  HIS HIS F . n 
F 1 50  ASN 50  22  22  ASN ASN F . n 
F 1 51  ASN 51  23  23  ASN ASN F . n 
F 1 52  CYS 52  24  24  CYS CYS F . n 
F 1 53  MET 53  25  25  MET MET F . n 
F 1 54  ALA 54  26  26  ALA ALA F . n 
F 1 55  SER 55  27  27  SER SER F . n 
F 1 56  HIS 56  28  28  HIS HIS F . n 
F 1 57  LEU 57  29  29  LEU LEU F . n 
F 1 58  THR 58  30  30  THR THR F . n 
F 1 59  PRO 59  31  31  PRO PRO F . n 
F 1 60  ALA 60  32  32  ALA ALA F . n 
F 1 61  VAL 61  33  33  VAL VAL F . n 
F 1 62  TYR 62  34  34  TYR TYR F . n 
F 1 63  ALA 63  35  35  ALA ALA F . n 
F 1 64  ARG 64  36  36  ARG ARG F . n 
F 1 65  LEU 65  37  37  LEU LEU F . n 
F 1 66  CYS 66  38  38  CYS CYS F . n 
F 1 67  ASP 67  39  39  ASP ASP F . n 
F 1 68  LYS 68  40  40  LYS LYS F . n 
F 1 69  THR 69  41  41  THR THR F . n 
F 1 70  THR 70  42  42  THR THR F . n 
F 1 71  PRO 71  43  43  PRO PRO F . n 
F 1 72  THR 72  44  44  THR THR F . n 
F 1 73  GLY 73  45  45  GLY GLY F . n 
F 1 74  TRP 74  46  46  TRP TRP F . n 
F 1 75  THR 75  47  47  THR THR F . n 
F 1 76  LEU 76  48  48  LEU LEU F . n 
F 1 77  ASP 77  49  49  ASP ASP F . n 
F 1 78  GLN 78  50  50  GLN GLN F . n 
F 1 79  CYS 79  51  51  CYS CYS F . n 
F 1 80  ILE 80  52  52  ILE ILE F . n 
F 1 81  GLN 81  53  53  GLN GLN F . n 
F 1 82  THR 82  54  54  THR THR F . n 
F 1 83  GLY 83  55  55  GLY GLY F . n 
F 1 84  VAL 84  56  56  VAL VAL F . n 
F 1 85  ASP 85  57  57  ASP ASP F . n 
F 1 86  ASN 86  58  58  ASN ASN F . n 
F 1 87  PRO 87  59  59  PRO PRO F . n 
F 1 88  GLY 88  60  60  GLY GLY F . n 
F 1 89  HIS 89  61  61  HIS HIS F . n 
F 1 90  PRO 90  62  62  PRO PRO F . n 
F 1 91  PHE 91  63  63  PHE PHE F . n 
F 1 92  ILE 92  64  64  ILE ILE F . n 
F 1 93  LYS 93  65  65  LYS LYS F . n 
F 1 94  THR 94  66  66  THR THR F . n 
F 1 95  VAL 95  67  67  VAL VAL F . n 
F 1 96  GLY 96  68  68  GLY GLY F . n 
F 1 97  MET 97  69  69  MET MET F . n 
F 1 98  VAL 98  70  70  VAL VAL F . n 
F 1 99  ALA 99  71  71  ALA ALA F . n 
F 1 100 GLY 100 72  72  GLY GLY F . n 
F 1 101 ASP 101 73  73  ASP ASP F . n 
F 1 102 GLU 102 74  74  GLU GLU F . n 
F 1 103 GLU 103 75  75  GLU GLU F . n 
F 1 104 THR 104 76  76  THR THR F . n 
F 1 105 TYR 105 77  77  TYR TYR F . n 
F 1 106 GLU 106 78  78  GLU GLU F . n 
F 1 107 VAL 107 79  79  VAL VAL F . n 
F 1 108 PHE 108 80  80  PHE PHE F . n 
F 1 109 ALA 109 81  81  ALA ALA F . n 
F 1 110 ASP 110 82  82  ASP ASP F . n 
F 1 111 LEU 111 83  83  LEU LEU F . n 
F 1 112 PHE 112 84  84  PHE PHE F . n 
F 1 113 ASP 113 85  85  ASP ASP F . n 
F 1 114 PRO 114 86  86  PRO PRO F . n 
F 1 115 VAL 115 87  87  VAL VAL F . n 
F 1 116 ILE 116 88  88  ILE ILE F . n 
F 1 117 GLN 117 89  89  GLN GLN F . n 
F 1 118 GLU 118 90  90  GLU GLU F . n 
F 1 119 ARG 119 91  91  ARG ARG F . n 
F 1 120 HIS 120 92  92  HIS HIS F . n 
F 1 121 ASN 121 93  93  ASN ASN F . n 
F 1 122 GLY 122 94  94  GLY GLY F . n 
F 1 123 TYR 123 95  95  TYR TYR F . n 
F 1 124 ASP 124 96  96  ASP ASP F . n 
F 1 125 PRO 125 97  97  PRO PRO F . n 
F 1 126 ARG 126 98  98  ARG ARG F . n 
F 1 127 THR 127 99  99  THR THR F . n 
F 1 128 MET 128 100 100 MET MET F . n 
F 1 129 LYS 129 101 101 LYS LYS F . n 
F 1 130 HIS 130 102 102 HIS HIS F . n 
F 1 131 THR 131 103 103 THR THR F . n 
F 1 132 THR 132 104 104 THR THR F . n 
F 1 133 ASP 133 105 105 ASP ASP F . n 
F 1 134 LEU 134 106 106 LEU LEU F . n 
F 1 135 ASP 135 107 107 ASP ASP F . n 
F 1 136 ALA 136 108 108 ALA ALA F . n 
F 1 137 SER 137 109 109 SER SER F . n 
F 1 138 LYS 138 110 110 LYS LYS F . n 
F 1 139 ILE 139 111 111 ILE ILE F . n 
F 1 140 ARG 140 112 112 ARG ARG F . n 
F 1 141 SER 141 113 113 SER SER F . n 
F 1 142 GLY 142 114 114 GLY GLY F . n 
F 1 143 TYR 143 115 115 TYR TYR F . n 
F 1 144 PHE 144 116 116 PHE PHE F . n 
F 1 145 ASP 145 117 117 ASP ASP F . n 
F 1 146 GLU 146 118 118 GLU GLU F . n 
F 1 147 ARG 147 119 119 ARG ARG F . n 
F 1 148 TYR 148 120 120 TYR TYR F . n 
F 1 149 VAL 149 121 121 VAL VAL F . n 
F 1 150 LEU 150 122 122 LEU LEU F . n 
F 1 151 SER 151 123 123 SER SER F . n 
F 1 152 SER 152 124 124 SER SER F . n 
F 1 153 ARG 153 125 125 ARG ARG F . n 
F 1 154 VAL 154 126 126 VAL VAL F . n 
F 1 155 ARG 155 127 127 ARG ARG F . n 
F 1 156 THR 156 128 128 THR THR F . n 
F 1 157 GLY 157 129 129 GLY GLY F . n 
F 1 158 ARG 158 130 130 ARG ARG F . n 
F 1 159 SER 159 131 131 SER SER F . n 
F 1 160 ILE 160 132 132 ILE ILE F . n 
F 1 161 ARG 161 133 133 ARG ARG F . n 
F 1 162 GLY 162 134 134 GLY GLY F . n 
F 1 163 LEU 163 135 135 LEU LEU F . n 
F 1 164 SER 164 136 136 SER SER F . n 
F 1 165 LEU 165 137 137 LEU LEU F . n 
F 1 166 PRO 166 138 138 PRO PRO F . n 
F 1 167 PRO 167 139 139 PRO PRO F . n 
F 1 168 ALA 168 140 140 ALA ALA F . n 
F 1 169 CYS 169 141 141 CYS CYS F . n 
F 1 170 THR 170 142 142 THR THR F . n 
F 1 171 ARG 171 143 143 ARG ARG F . n 
F 1 172 ALA 172 144 144 ALA ALA F . n 
F 1 173 GLU 173 145 145 GLU GLU F . n 
F 1 174 ARG 174 146 146 ARG ARG F . n 
F 1 175 ARG 175 147 147 ARG ARG F . n 
F 1 176 GLU 176 148 148 GLU GLU F . n 
F 1 177 VAL 177 149 149 VAL VAL F . n 
F 1 178 GLU 178 150 150 GLU GLU F . n 
F 1 179 ARG 179 151 151 ARG ARG F . n 
F 1 180 VAL 180 152 152 VAL VAL F . n 
F 1 181 VAL 181 153 153 VAL VAL F . n 
F 1 182 VAL 182 154 154 VAL VAL F . n 
F 1 183 ASP 183 155 155 ASP ASP F . n 
F 1 184 ALA 184 156 156 ALA ALA F . n 
F 1 185 LEU 185 157 157 LEU LEU F . n 
F 1 186 SER 186 158 158 SER SER F . n 
F 1 187 GLY 187 159 159 GLY GLY F . n 
F 1 188 LEU 188 160 160 LEU LEU F . n 
F 1 189 LYS 189 161 161 LYS LYS F . n 
F 1 190 GLY 190 162 162 GLY GLY F . n 
F 1 191 ASP 191 163 163 ASP ASP F . n 
F 1 192 LEU 192 164 164 LEU LEU F . n 
F 1 193 ALA 193 165 165 ALA ALA F . n 
F 1 194 GLY 194 166 166 GLY GLY F . n 
F 1 195 ARG 195 167 167 ARG ARG F . n 
F 1 196 TYR 196 168 168 TYR TYR F . n 
F 1 197 TYR 197 169 169 TYR TYR F . n 
F 1 198 ARG 198 170 170 ARG ARG F . n 
F 1 199 LEU 199 171 171 LEU LEU F . n 
F 1 200 SER 200 172 172 SER SER F . n 
F 1 201 GLU 201 173 173 GLU GLU F . n 
F 1 202 MET 202 174 174 MET MET F . n 
F 1 203 THR 203 175 175 THR THR F . n 
F 1 204 GLU 204 176 176 GLU GLU F . n 
F 1 205 ALA 205 177 177 ALA ALA F . n 
F 1 206 GLU 206 178 178 GLU GLU F . n 
F 1 207 GLN 207 179 179 GLN GLN F . n 
F 1 208 GLN 208 180 180 GLN GLN F . n 
F 1 209 GLN 209 181 181 GLN GLN F . n 
F 1 210 LEU 210 182 182 LEU LEU F . n 
F 1 211 ILE 211 183 183 ILE ILE F . n 
F 1 212 ASP 212 184 184 ASP ASP F . n 
F 1 213 ASP 213 185 185 ASP ASP F . n 
F 1 214 HIS 214 186 186 HIS HIS F . n 
F 1 215 PHE 215 187 187 PHE PHE F . n 
F 1 216 LEU 216 188 188 LEU LEU F . n 
F 1 217 PHE 217 189 189 PHE PHE F . n 
F 1 218 ASP 218 190 190 ASP ASP F . n 
F 1 219 LYS 219 191 191 LYS LYS F . n 
F 1 220 PRO 220 192 192 PRO PRO F . n 
F 1 221 VAL 221 193 193 VAL VAL F . n 
F 1 222 SER 222 194 194 SER SER F . n 
F 1 223 PRO 223 195 195 PRO PRO F . n 
F 1 224 LEU 224 196 196 LEU LEU F . n 
F 1 225 LEU 225 197 197 LEU LEU F . n 
F 1 226 THR 226 198 198 THR THR F . n 
F 1 227 ALA 227 199 199 ALA ALA F . n 
F 1 228 ALA 228 200 200 ALA ALA F . n 
F 1 229 GLY 229 201 201 GLY GLY F . n 
F 1 230 MET 230 202 202 MET MET F . n 
F 1 231 ALA 231 203 203 ALA ALA F . n 
F 1 232 ARG 232 204 204 ARG ARG F . n 
F 1 233 ASP 233 205 205 ASP ASP F . n 
F 1 234 TRP 234 206 206 TRP TRP F . n 
F 1 235 PRO 235 207 207 PRO PRO F . n 
F 1 236 ASP 236 208 208 ASP ASP F . n 
F 1 237 ALA 237 209 209 ALA ALA F . n 
F 1 238 ARG 238 210 210 ARG ARG F . n 
F 1 239 GLY 239 211 211 GLY GLY F . n 
F 1 240 ILE 240 212 212 ILE ILE F . n 
F 1 241 TRP 241 213 213 TRP TRP F . n 
F 1 242 HIS 242 214 214 HIS HIS F . n 
F 1 243 ASN 243 215 215 ASN ASN F . n 
F 1 244 ASN 244 216 216 ASN ASN F . n 
F 1 245 GLU 245 217 217 GLU GLU F . n 
F 1 246 LYS 246 218 218 LYS LYS F . n 
F 1 247 SER 247 219 219 SER SER F . n 
F 1 248 PHE 248 220 220 PHE PHE F . n 
F 1 249 LEU 249 221 221 LEU LEU F . n 
F 1 250 ILE 250 222 222 ILE ILE F . n 
F 1 251 TRP 251 223 223 TRP TRP F . n 
F 1 252 VAL 252 224 224 VAL VAL F . n 
F 1 253 ASN 253 225 225 ASN ASN F . n 
F 1 254 GLU 254 226 226 GLU GLU F . n 
F 1 255 GLN 255 227 227 GLN GLN F . n 
F 1 256 ASP 256 228 228 ASP ASP F . n 
F 1 257 HIS 257 229 229 HIS HIS F . n 
F 1 258 THR 258 230 230 THR THR F . n 
F 1 259 ARG 259 231 231 ARG ARG F . n 
F 1 260 VAL 260 232 232 VAL VAL F . n 
F 1 261 ILE 261 233 233 ILE ILE F . n 
F 1 262 SER 262 234 234 SER SER F . n 
F 1 263 MET 263 235 235 MET MET F . n 
F 1 264 GLU 264 236 236 GLU GLU F . n 
F 1 265 LYS 265 237 237 LYS LYS F . n 
F 1 266 GLY 266 238 238 GLY GLY F . n 
F 1 267 GLY 267 239 239 GLY GLY F . n 
F 1 268 ASN 268 240 240 ASN ASN F . n 
F 1 269 MET 269 241 241 MET MET F . n 
F 1 270 LYS 270 242 242 LYS LYS F . n 
F 1 271 ARG 271 243 243 ARG ARG F . n 
F 1 272 VAL 272 244 244 VAL VAL F . n 
F 1 273 PHE 273 245 245 PHE PHE F . n 
F 1 274 GLU 274 246 246 GLU GLU F . n 
F 1 275 ARG 275 247 247 ARG ARG F . n 
F 1 276 PHE 276 248 248 PHE PHE F . n 
F 1 277 CYS 277 249 249 CYS CYS F . n 
F 1 278 ARG 278 250 250 ARG ARG F . n 
F 1 279 GLY 279 251 251 GLY GLY F . n 
F 1 280 LEU 280 252 252 LEU LEU F . n 
F 1 281 LYS 281 253 253 LYS LYS F . n 
F 1 282 GLU 282 254 254 GLU GLU F . n 
F 1 283 VAL 283 255 255 VAL VAL F . n 
F 1 284 GLU 284 256 256 GLU GLU F . n 
F 1 285 ARG 285 257 257 ARG ARG F . n 
F 1 286 LEU 286 258 258 LEU LEU F . n 
F 1 287 ILE 287 259 259 ILE ILE F . n 
F 1 288 GLN 288 260 260 GLN GLN F . n 
F 1 289 GLU 289 261 261 GLU GLU F . n 
F 1 290 ARG 290 262 262 ARG ARG F . n 
F 1 291 GLY 291 263 263 GLY GLY F . n 
F 1 292 TRP 292 264 264 TRP TRP F . n 
F 1 293 GLU 293 265 265 GLU GLU F . n 
F 1 294 PHE 294 266 266 PHE PHE F . n 
F 1 295 MET 295 267 267 MET MET F . n 
F 1 296 TRP 296 268 268 TRP TRP F . n 
F 1 297 ASN 297 269 269 ASN ASN F . n 
F 1 298 GLU 298 270 270 GLU GLU F . n 
F 1 299 ARG 299 271 271 ARG ARG F . n 
F 1 300 LEU 300 272 272 LEU LEU F . n 
F 1 301 GLY 301 273 273 GLY GLY F . n 
F 1 302 TYR 302 274 274 TYR TYR F . n 
F 1 303 ILE 303 275 275 ILE ILE F . n 
F 1 304 LEU 304 276 276 LEU LEU F . n 
F 1 305 THR 305 277 277 THR THR F . n 
F 1 306 CYS 306 278 278 CYS CYS F . n 
F 1 307 PRO 307 279 279 PRO PRO F . n 
F 1 308 SER 308 280 280 SER SER F . n 
F 1 309 ASN 309 281 281 ASN ASN F . n 
F 1 310 LEU 310 282 282 LEU LEU F . n 
F 1 311 GLY 311 283 283 GLY GLY F . n 
F 1 312 THR 312 284 284 THR THR F . n 
F 1 313 GLY 313 285 285 GLY GLY F . n 
F 1 314 LEU 314 286 286 LEU LEU F . n 
F 1 315 ARG 315 287 287 ARG ARG F . n 
F 1 316 ALA 316 288 288 ALA ALA F . n 
F 1 317 GLY 317 289 289 GLY GLY F . n 
F 1 318 VAL 318 290 290 VAL VAL F . n 
F 1 319 HIS 319 291 291 HIS HIS F . n 
F 1 320 ILE 320 292 292 ILE ILE F . n 
F 1 321 LYS 321 293 293 LYS LYS F . n 
F 1 322 LEU 322 294 294 LEU LEU F . n 
F 1 323 PRO 323 295 295 PRO PRO F . n 
F 1 324 LEU 324 296 296 LEU LEU F . n 
F 1 325 LEU 325 297 297 LEU LEU F . n 
F 1 326 SER 326 298 298 SER SER F . n 
F 1 327 LYS 327 299 299 LYS LYS F . n 
F 1 328 ASP 328 300 300 ASP ASP F . n 
F 1 329 SER 329 301 301 SER SER F . n 
F 1 330 ARG 330 302 302 ARG ARG F . n 
F 1 331 PHE 331 303 303 PHE PHE F . n 
F 1 332 PRO 332 304 304 PRO PRO F . n 
F 1 333 LYS 333 305 305 LYS LYS F . n 
F 1 334 ILE 334 306 306 ILE ILE F . n 
F 1 335 LEU 335 307 307 LEU LEU F . n 
F 1 336 GLU 336 308 308 GLU GLU F . n 
F 1 337 ASN 337 309 309 ASN ASN F . n 
F 1 338 LEU 338 310 310 LEU LEU F . n 
F 1 339 ARG 339 311 311 ARG ARG F . n 
F 1 340 LEU 340 312 312 LEU LEU F . n 
F 1 341 GLN 341 313 313 GLN GLN F . n 
F 1 342 LYS 342 314 314 LYS LYS F . n 
F 1 343 ARG 343 315 315 ARG ARG F . n 
F 1 344 GLY 344 316 316 GLY GLY F . n 
F 1 345 THR 345 317 317 THR THR F . n 
F 1 346 GLY 346 318 318 GLY GLY F . n 
F 1 347 GLY 347 319 319 GLY GLY F . n 
F 1 348 VAL 348 320 320 VAL VAL F . n 
F 1 349 ASP 349 321 321 ASP ASP F . n 
F 1 350 THR 350 322 322 THR THR F . n 
F 1 351 ALA 351 323 323 ALA ALA F . n 
F 1 352 ALA 352 324 324 ALA ALA F . n 
F 1 353 THR 353 325 325 THR THR F . n 
F 1 354 GLY 354 326 326 GLY GLY F . n 
F 1 355 GLY 355 327 327 GLY GLY F . n 
F 1 356 VAL 356 328 328 VAL VAL F . n 
F 1 357 PHE 357 329 329 PHE PHE F . n 
F 1 358 ASP 358 330 330 ASP ASP F . n 
F 1 359 ILE 359 331 331 ILE ILE F . n 
F 1 360 SER 360 332 332 SER SER F . n 
F 1 361 ASN 361 333 333 ASN ASN F . n 
F 1 362 LEU 362 334 334 LEU LEU F . n 
F 1 363 ASP 363 335 335 ASP ASP F . n 
F 1 364 ARG 364 336 336 ARG ARG F . n 
F 1 365 LEU 365 337 337 LEU LEU F . n 
F 1 366 GLY 366 338 338 GLY GLY F . n 
F 1 367 LYS 367 339 339 LYS LYS F . n 
F 1 368 SER 368 340 340 SER SER F . n 
F 1 369 GLU 369 341 341 GLU GLU F . n 
F 1 370 VAL 370 342 342 VAL VAL F . n 
F 1 371 GLU 371 343 343 GLU GLU F . n 
F 1 372 LEU 372 344 344 LEU LEU F . n 
F 1 373 VAL 373 345 345 VAL VAL F . n 
F 1 374 GLN 374 346 346 GLN GLN F . n 
F 1 375 LEU 375 347 347 LEU LEU F . n 
F 1 376 VAL 376 348 348 VAL VAL F . n 
F 1 377 ILE 377 349 349 ILE ILE F . n 
F 1 378 ASP 378 350 350 ASP ASP F . n 
F 1 379 GLY 379 351 351 GLY GLY F . n 
F 1 380 VAL 380 352 352 VAL VAL F . n 
F 1 381 ASN 381 353 353 ASN ASN F . n 
F 1 382 TYR 382 354 354 TYR TYR F . n 
F 1 383 LEU 383 355 355 LEU LEU F . n 
F 1 384 ILE 384 356 356 ILE ILE F . n 
F 1 385 ASP 385 357 357 ASP ASP F . n 
F 1 386 CYS 386 358 358 CYS CYS F . n 
F 1 387 GLU 387 359 359 GLU GLU F . n 
F 1 388 ARG 388 360 360 ARG ARG F . n 
F 1 389 ARG 389 361 361 ARG ARG F . n 
F 1 390 LEU 390 362 362 LEU LEU F . n 
F 1 391 GLU 391 363 363 GLU GLU F . n 
F 1 392 ARG 392 364 364 ARG ARG F . n 
F 1 393 GLY 393 365 365 GLY GLY F . n 
F 1 394 GLN 394 366 366 GLN GLN F . n 
F 1 395 ASP 395 367 367 ASP ASP F . n 
F 1 396 ILE 396 368 368 ILE ILE F . n 
F 1 397 ARG 397 369 369 ARG ARG F . n 
F 1 398 ILE 398 370 370 ILE ILE F . n 
F 1 399 PRO 399 371 ?   ?   ?   F . n 
F 1 400 THR 400 372 ?   ?   ?   F . n 
F 1 401 PRO 401 373 ?   ?   ?   F . n 
F 1 402 VAL 402 374 ?   ?   ?   F . n 
F 1 403 ILE 403 375 ?   ?   ?   F . n 
F 1 404 HIS 404 376 ?   ?   ?   F . n 
F 1 405 THR 405 377 ?   ?   ?   F . n 
F 1 406 LYS 406 378 ?   ?   ?   F . n 
F 1 407 HIS 407 379 ?   ?   ?   F . n 
F 1 408 GLY 408 380 ?   ?   ?   F . n 
F 1 409 SER 409 381 ?   ?   ?   F . n 
F 1 410 SER 410 382 ?   ?   ?   F . n 
F 1 411 ASP 411 383 ?   ?   ?   F . n 
F 1 412 TYR 412 384 ?   ?   ?   F . n 
F 1 413 LYS 413 385 ?   ?   ?   F . n 
F 1 414 ASP 414 386 ?   ?   ?   F . n 
F 1 415 ASP 415 387 ?   ?   ?   F . n 
F 1 416 ASP 416 388 ?   ?   ?   F . n 
F 1 417 ASP 417 389 ?   ?   ?   F . n 
F 1 418 LYS 418 390 ?   ?   ?   F . n 
G 1 1   MET 1   -27 ?   ?   ?   G . n 
G 1 2   GLY 2   -26 ?   ?   ?   G . n 
G 1 3   SER 3   -25 ?   ?   ?   G . n 
G 1 4   SER 4   -24 ?   ?   ?   G . n 
G 1 5   HIS 5   -23 ?   ?   ?   G . n 
G 1 6   HIS 6   -22 ?   ?   ?   G . n 
G 1 7   HIS 7   -21 ?   ?   ?   G . n 
G 1 8   HIS 8   -20 ?   ?   ?   G . n 
G 1 9   HIS 9   -19 ?   ?   ?   G . n 
G 1 10  HIS 10  -18 ?   ?   ?   G . n 
G 1 11  SER 11  -17 ?   ?   ?   G . n 
G 1 12  SER 12  -16 ?   ?   ?   G . n 
G 1 13  GLY 13  -15 ?   ?   ?   G . n 
G 1 14  LEU 14  -14 ?   ?   ?   G . n 
G 1 15  VAL 15  -13 ?   ?   ?   G . n 
G 1 16  PRO 16  -12 ?   ?   ?   G . n 
G 1 17  ARG 17  -11 ?   ?   ?   G . n 
G 1 18  GLY 18  -10 ?   ?   ?   G . n 
G 1 19  SER 19  -9  ?   ?   ?   G . n 
G 1 20  HIS 20  -8  ?   ?   ?   G . n 
G 1 21  MET 21  -7  ?   ?   ?   G . n 
G 1 22  GLU 22  -6  ?   ?   ?   G . n 
G 1 23  ASN 23  -5  ?   ?   ?   G . n 
G 1 24  LEU 24  -4  ?   ?   ?   G . n 
G 1 25  TYR 25  -3  ?   ?   ?   G . n 
G 1 26  PHE 26  -2  ?   ?   ?   G . n 
G 1 27  GLN 27  -1  ?   ?   ?   G . n 
G 1 28  GLY 28  0   ?   ?   ?   G . n 
G 1 29  ALA 29  1   ?   ?   ?   G . n 
G 1 30  ALA 30  2   ?   ?   ?   G . n 
G 1 31  SER 31  3   3   SER SER G . n 
G 1 32  GLU 32  4   4   GLU GLU G . n 
G 1 33  ARG 33  5   5   ARG ARG G . n 
G 1 34  ARG 34  6   6   ARG ARG G . n 
G 1 35  ARG 35  7   7   ARG ARG G . n 
G 1 36  LEU 36  8   8   LEU LEU G . n 
G 1 37  TYR 37  9   9   TYR TYR G . n 
G 1 38  PRO 38  10  10  PRO PRO G . n 
G 1 39  PRO 39  11  11  PRO PRO G . n 
G 1 40  SER 40  12  12  SER SER G . n 
G 1 41  ALA 41  13  13  ALA ALA G . n 
G 1 42  GLU 42  14  14  GLU GLU G . n 
G 1 43  TYR 43  15  15  TYR TYR G . n 
G 1 44  PRO 44  16  16  PRO PRO G . n 
G 1 45  ASP 45  17  17  ASP ASP G . n 
G 1 46  LEU 46  18  18  LEU LEU G . n 
G 1 47  ARG 47  19  19  ARG ARG G . n 
G 1 48  LYS 48  20  20  LYS LYS G . n 
G 1 49  HIS 49  21  21  HIS HIS G . n 
G 1 50  ASN 50  22  22  ASN ASN G . n 
G 1 51  ASN 51  23  23  ASN ASN G . n 
G 1 52  CYS 52  24  24  CYS CYS G . n 
G 1 53  MET 53  25  25  MET MET G . n 
G 1 54  ALA 54  26  26  ALA ALA G . n 
G 1 55  SER 55  27  27  SER SER G . n 
G 1 56  HIS 56  28  28  HIS HIS G . n 
G 1 57  LEU 57  29  29  LEU LEU G . n 
G 1 58  THR 58  30  30  THR THR G . n 
G 1 59  PRO 59  31  31  PRO PRO G . n 
G 1 60  ALA 60  32  32  ALA ALA G . n 
G 1 61  VAL 61  33  33  VAL VAL G . n 
G 1 62  TYR 62  34  34  TYR TYR G . n 
G 1 63  ALA 63  35  35  ALA ALA G . n 
G 1 64  ARG 64  36  36  ARG ARG G . n 
G 1 65  LEU 65  37  37  LEU LEU G . n 
G 1 66  CYS 66  38  38  CYS CYS G . n 
G 1 67  ASP 67  39  39  ASP ASP G . n 
G 1 68  LYS 68  40  40  LYS LYS G . n 
G 1 69  THR 69  41  41  THR THR G . n 
G 1 70  THR 70  42  42  THR THR G . n 
G 1 71  PRO 71  43  43  PRO PRO G . n 
G 1 72  THR 72  44  44  THR THR G . n 
G 1 73  GLY 73  45  45  GLY GLY G . n 
G 1 74  TRP 74  46  46  TRP TRP G . n 
G 1 75  THR 75  47  47  THR THR G . n 
G 1 76  LEU 76  48  48  LEU LEU G . n 
G 1 77  ASP 77  49  49  ASP ASP G . n 
G 1 78  GLN 78  50  50  GLN GLN G . n 
G 1 79  CYS 79  51  51  CYS CYS G . n 
G 1 80  ILE 80  52  52  ILE ILE G . n 
G 1 81  GLN 81  53  53  GLN GLN G . n 
G 1 82  THR 82  54  54  THR THR G . n 
G 1 83  GLY 83  55  55  GLY GLY G . n 
G 1 84  VAL 84  56  56  VAL VAL G . n 
G 1 85  ASP 85  57  57  ASP ASP G . n 
G 1 86  ASN 86  58  58  ASN ASN G . n 
G 1 87  PRO 87  59  59  PRO PRO G . n 
G 1 88  GLY 88  60  60  GLY GLY G . n 
G 1 89  HIS 89  61  61  HIS HIS G . n 
G 1 90  PRO 90  62  62  PRO PRO G . n 
G 1 91  PHE 91  63  63  PHE PHE G . n 
G 1 92  ILE 92  64  64  ILE ILE G . n 
G 1 93  LYS 93  65  65  LYS LYS G . n 
G 1 94  THR 94  66  66  THR THR G . n 
G 1 95  VAL 95  67  67  VAL VAL G . n 
G 1 96  GLY 96  68  68  GLY GLY G . n 
G 1 97  MET 97  69  69  MET MET G . n 
G 1 98  VAL 98  70  70  VAL VAL G . n 
G 1 99  ALA 99  71  71  ALA ALA G . n 
G 1 100 GLY 100 72  72  GLY GLY G . n 
G 1 101 ASP 101 73  73  ASP ASP G . n 
G 1 102 GLU 102 74  74  GLU GLU G . n 
G 1 103 GLU 103 75  75  GLU GLU G . n 
G 1 104 THR 104 76  76  THR THR G . n 
G 1 105 TYR 105 77  77  TYR TYR G . n 
G 1 106 GLU 106 78  78  GLU GLU G . n 
G 1 107 VAL 107 79  79  VAL VAL G . n 
G 1 108 PHE 108 80  80  PHE PHE G . n 
G 1 109 ALA 109 81  81  ALA ALA G . n 
G 1 110 ASP 110 82  82  ASP ASP G . n 
G 1 111 LEU 111 83  83  LEU LEU G . n 
G 1 112 PHE 112 84  84  PHE PHE G . n 
G 1 113 ASP 113 85  85  ASP ASP G . n 
G 1 114 PRO 114 86  86  PRO PRO G . n 
G 1 115 VAL 115 87  87  VAL VAL G . n 
G 1 116 ILE 116 88  88  ILE ILE G . n 
G 1 117 GLN 117 89  89  GLN GLN G . n 
G 1 118 GLU 118 90  90  GLU GLU G . n 
G 1 119 ARG 119 91  91  ARG ARG G . n 
G 1 120 HIS 120 92  92  HIS HIS G . n 
G 1 121 ASN 121 93  93  ASN ASN G . n 
G 1 122 GLY 122 94  94  GLY GLY G . n 
G 1 123 TYR 123 95  95  TYR TYR G . n 
G 1 124 ASP 124 96  96  ASP ASP G . n 
G 1 125 PRO 125 97  97  PRO PRO G . n 
G 1 126 ARG 126 98  98  ARG ARG G . n 
G 1 127 THR 127 99  99  THR THR G . n 
G 1 128 MET 128 100 100 MET MET G . n 
G 1 129 LYS 129 101 101 LYS LYS G . n 
G 1 130 HIS 130 102 102 HIS HIS G . n 
G 1 131 THR 131 103 103 THR THR G . n 
G 1 132 THR 132 104 104 THR THR G . n 
G 1 133 ASP 133 105 105 ASP ASP G . n 
G 1 134 LEU 134 106 106 LEU LEU G . n 
G 1 135 ASP 135 107 107 ASP ASP G . n 
G 1 136 ALA 136 108 108 ALA ALA G . n 
G 1 137 SER 137 109 109 SER SER G . n 
G 1 138 LYS 138 110 110 LYS LYS G . n 
G 1 139 ILE 139 111 111 ILE ILE G . n 
G 1 140 ARG 140 112 112 ARG ARG G . n 
G 1 141 SER 141 113 113 SER SER G . n 
G 1 142 GLY 142 114 114 GLY GLY G . n 
G 1 143 TYR 143 115 115 TYR TYR G . n 
G 1 144 PHE 144 116 116 PHE PHE G . n 
G 1 145 ASP 145 117 117 ASP ASP G . n 
G 1 146 GLU 146 118 118 GLU GLU G . n 
G 1 147 ARG 147 119 119 ARG ARG G . n 
G 1 148 TYR 148 120 120 TYR TYR G . n 
G 1 149 VAL 149 121 121 VAL VAL G . n 
G 1 150 LEU 150 122 122 LEU LEU G . n 
G 1 151 SER 151 123 123 SER SER G . n 
G 1 152 SER 152 124 124 SER SER G . n 
G 1 153 ARG 153 125 125 ARG ARG G . n 
G 1 154 VAL 154 126 126 VAL VAL G . n 
G 1 155 ARG 155 127 127 ARG ARG G . n 
G 1 156 THR 156 128 128 THR THR G . n 
G 1 157 GLY 157 129 129 GLY GLY G . n 
G 1 158 ARG 158 130 130 ARG ARG G . n 
G 1 159 SER 159 131 131 SER SER G . n 
G 1 160 ILE 160 132 132 ILE ILE G . n 
G 1 161 ARG 161 133 133 ARG ARG G . n 
G 1 162 GLY 162 134 134 GLY GLY G . n 
G 1 163 LEU 163 135 135 LEU LEU G . n 
G 1 164 SER 164 136 136 SER SER G . n 
G 1 165 LEU 165 137 137 LEU LEU G . n 
G 1 166 PRO 166 138 138 PRO PRO G . n 
G 1 167 PRO 167 139 139 PRO PRO G . n 
G 1 168 ALA 168 140 140 ALA ALA G . n 
G 1 169 CYS 169 141 141 CYS CYS G . n 
G 1 170 THR 170 142 142 THR THR G . n 
G 1 171 ARG 171 143 143 ARG ARG G . n 
G 1 172 ALA 172 144 144 ALA ALA G . n 
G 1 173 GLU 173 145 145 GLU GLU G . n 
G 1 174 ARG 174 146 146 ARG ARG G . n 
G 1 175 ARG 175 147 147 ARG ARG G . n 
G 1 176 GLU 176 148 148 GLU GLU G . n 
G 1 177 VAL 177 149 149 VAL VAL G . n 
G 1 178 GLU 178 150 150 GLU GLU G . n 
G 1 179 ARG 179 151 151 ARG ARG G . n 
G 1 180 VAL 180 152 152 VAL VAL G . n 
G 1 181 VAL 181 153 153 VAL VAL G . n 
G 1 182 VAL 182 154 154 VAL VAL G . n 
G 1 183 ASP 183 155 155 ASP ASP G . n 
G 1 184 ALA 184 156 156 ALA ALA G . n 
G 1 185 LEU 185 157 157 LEU LEU G . n 
G 1 186 SER 186 158 158 SER SER G . n 
G 1 187 GLY 187 159 159 GLY GLY G . n 
G 1 188 LEU 188 160 160 LEU LEU G . n 
G 1 189 LYS 189 161 161 LYS LYS G . n 
G 1 190 GLY 190 162 162 GLY GLY G . n 
G 1 191 ASP 191 163 163 ASP ASP G . n 
G 1 192 LEU 192 164 164 LEU LEU G . n 
G 1 193 ALA 193 165 165 ALA ALA G . n 
G 1 194 GLY 194 166 166 GLY GLY G . n 
G 1 195 ARG 195 167 167 ARG ARG G . n 
G 1 196 TYR 196 168 168 TYR TYR G . n 
G 1 197 TYR 197 169 169 TYR TYR G . n 
G 1 198 ARG 198 170 170 ARG ARG G . n 
G 1 199 LEU 199 171 171 LEU LEU G . n 
G 1 200 SER 200 172 172 SER SER G . n 
G 1 201 GLU 201 173 173 GLU GLU G . n 
G 1 202 MET 202 174 174 MET MET G . n 
G 1 203 THR 203 175 175 THR THR G . n 
G 1 204 GLU 204 176 176 GLU GLU G . n 
G 1 205 ALA 205 177 177 ALA ALA G . n 
G 1 206 GLU 206 178 178 GLU GLU G . n 
G 1 207 GLN 207 179 179 GLN GLN G . n 
G 1 208 GLN 208 180 180 GLN GLN G . n 
G 1 209 GLN 209 181 181 GLN GLN G . n 
G 1 210 LEU 210 182 182 LEU LEU G . n 
G 1 211 ILE 211 183 183 ILE ILE G . n 
G 1 212 ASP 212 184 184 ASP ASP G . n 
G 1 213 ASP 213 185 185 ASP ASP G . n 
G 1 214 HIS 214 186 186 HIS HIS G . n 
G 1 215 PHE 215 187 187 PHE PHE G . n 
G 1 216 LEU 216 188 188 LEU LEU G . n 
G 1 217 PHE 217 189 189 PHE PHE G . n 
G 1 218 ASP 218 190 190 ASP ASP G . n 
G 1 219 LYS 219 191 191 LYS LYS G . n 
G 1 220 PRO 220 192 192 PRO PRO G . n 
G 1 221 VAL 221 193 193 VAL VAL G . n 
G 1 222 SER 222 194 194 SER SER G . n 
G 1 223 PRO 223 195 195 PRO PRO G . n 
G 1 224 LEU 224 196 196 LEU LEU G . n 
G 1 225 LEU 225 197 197 LEU LEU G . n 
G 1 226 THR 226 198 198 THR THR G . n 
G 1 227 ALA 227 199 199 ALA ALA G . n 
G 1 228 ALA 228 200 200 ALA ALA G . n 
G 1 229 GLY 229 201 201 GLY GLY G . n 
G 1 230 MET 230 202 202 MET MET G . n 
G 1 231 ALA 231 203 203 ALA ALA G . n 
G 1 232 ARG 232 204 204 ARG ARG G . n 
G 1 233 ASP 233 205 205 ASP ASP G . n 
G 1 234 TRP 234 206 206 TRP TRP G . n 
G 1 235 PRO 235 207 207 PRO PRO G . n 
G 1 236 ASP 236 208 208 ASP ASP G . n 
G 1 237 ALA 237 209 209 ALA ALA G . n 
G 1 238 ARG 238 210 210 ARG ARG G . n 
G 1 239 GLY 239 211 211 GLY GLY G . n 
G 1 240 ILE 240 212 212 ILE ILE G . n 
G 1 241 TRP 241 213 213 TRP TRP G . n 
G 1 242 HIS 242 214 214 HIS HIS G . n 
G 1 243 ASN 243 215 215 ASN ASN G . n 
G 1 244 ASN 244 216 216 ASN ASN G . n 
G 1 245 GLU 245 217 217 GLU GLU G . n 
G 1 246 LYS 246 218 218 LYS LYS G . n 
G 1 247 SER 247 219 219 SER SER G . n 
G 1 248 PHE 248 220 220 PHE PHE G . n 
G 1 249 LEU 249 221 221 LEU LEU G . n 
G 1 250 ILE 250 222 222 ILE ILE G . n 
G 1 251 TRP 251 223 223 TRP TRP G . n 
G 1 252 VAL 252 224 224 VAL VAL G . n 
G 1 253 ASN 253 225 225 ASN ASN G . n 
G 1 254 GLU 254 226 226 GLU GLU G . n 
G 1 255 GLN 255 227 227 GLN GLN G . n 
G 1 256 ASP 256 228 228 ASP ASP G . n 
G 1 257 HIS 257 229 229 HIS HIS G . n 
G 1 258 THR 258 230 230 THR THR G . n 
G 1 259 ARG 259 231 231 ARG ARG G . n 
G 1 260 VAL 260 232 232 VAL VAL G . n 
G 1 261 ILE 261 233 233 ILE ILE G . n 
G 1 262 SER 262 234 234 SER SER G . n 
G 1 263 MET 263 235 235 MET MET G . n 
G 1 264 GLU 264 236 236 GLU GLU G . n 
G 1 265 LYS 265 237 237 LYS LYS G . n 
G 1 266 GLY 266 238 238 GLY GLY G . n 
G 1 267 GLY 267 239 239 GLY GLY G . n 
G 1 268 ASN 268 240 240 ASN ASN G . n 
G 1 269 MET 269 241 241 MET MET G . n 
G 1 270 LYS 270 242 242 LYS LYS G . n 
G 1 271 ARG 271 243 243 ARG ARG G . n 
G 1 272 VAL 272 244 244 VAL VAL G . n 
G 1 273 PHE 273 245 245 PHE PHE G . n 
G 1 274 GLU 274 246 246 GLU GLU G . n 
G 1 275 ARG 275 247 247 ARG ARG G . n 
G 1 276 PHE 276 248 248 PHE PHE G . n 
G 1 277 CYS 277 249 249 CYS CYS G . n 
G 1 278 ARG 278 250 250 ARG ARG G . n 
G 1 279 GLY 279 251 251 GLY GLY G . n 
G 1 280 LEU 280 252 252 LEU LEU G . n 
G 1 281 LYS 281 253 253 LYS LYS G . n 
G 1 282 GLU 282 254 254 GLU GLU G . n 
G 1 283 VAL 283 255 255 VAL VAL G . n 
G 1 284 GLU 284 256 256 GLU GLU G . n 
G 1 285 ARG 285 257 257 ARG ARG G . n 
G 1 286 LEU 286 258 258 LEU LEU G . n 
G 1 287 ILE 287 259 259 ILE ILE G . n 
G 1 288 GLN 288 260 260 GLN GLN G . n 
G 1 289 GLU 289 261 261 GLU GLU G . n 
G 1 290 ARG 290 262 262 ARG ARG G . n 
G 1 291 GLY 291 263 263 GLY GLY G . n 
G 1 292 TRP 292 264 264 TRP TRP G . n 
G 1 293 GLU 293 265 265 GLU GLU G . n 
G 1 294 PHE 294 266 266 PHE PHE G . n 
G 1 295 MET 295 267 267 MET MET G . n 
G 1 296 TRP 296 268 268 TRP TRP G . n 
G 1 297 ASN 297 269 269 ASN ASN G . n 
G 1 298 GLU 298 270 270 GLU GLU G . n 
G 1 299 ARG 299 271 271 ARG ARG G . n 
G 1 300 LEU 300 272 272 LEU LEU G . n 
G 1 301 GLY 301 273 273 GLY GLY G . n 
G 1 302 TYR 302 274 274 TYR TYR G . n 
G 1 303 ILE 303 275 275 ILE ILE G . n 
G 1 304 LEU 304 276 276 LEU LEU G . n 
G 1 305 THR 305 277 277 THR THR G . n 
G 1 306 CYS 306 278 278 CYS CYS G . n 
G 1 307 PRO 307 279 279 PRO PRO G . n 
G 1 308 SER 308 280 280 SER SER G . n 
G 1 309 ASN 309 281 281 ASN ASN G . n 
G 1 310 LEU 310 282 282 LEU LEU G . n 
G 1 311 GLY 311 283 283 GLY GLY G . n 
G 1 312 THR 312 284 284 THR THR G . n 
G 1 313 GLY 313 285 285 GLY GLY G . n 
G 1 314 LEU 314 286 286 LEU LEU G . n 
G 1 315 ARG 315 287 287 ARG ARG G . n 
G 1 316 ALA 316 288 288 ALA ALA G . n 
G 1 317 GLY 317 289 289 GLY GLY G . n 
G 1 318 VAL 318 290 290 VAL VAL G . n 
G 1 319 HIS 319 291 291 HIS HIS G . n 
G 1 320 ILE 320 292 292 ILE ILE G . n 
G 1 321 LYS 321 293 293 LYS LYS G . n 
G 1 322 LEU 322 294 294 LEU LEU G . n 
G 1 323 PRO 323 295 295 PRO PRO G . n 
G 1 324 LEU 324 296 296 LEU LEU G . n 
G 1 325 LEU 325 297 297 LEU LEU G . n 
G 1 326 SER 326 298 298 SER SER G . n 
G 1 327 LYS 327 299 299 LYS LYS G . n 
G 1 328 ASP 328 300 300 ASP ASP G . n 
G 1 329 SER 329 301 301 SER SER G . n 
G 1 330 ARG 330 302 302 ARG ARG G . n 
G 1 331 PHE 331 303 303 PHE PHE G . n 
G 1 332 PRO 332 304 304 PRO PRO G . n 
G 1 333 LYS 333 305 305 LYS LYS G . n 
G 1 334 ILE 334 306 306 ILE ILE G . n 
G 1 335 LEU 335 307 307 LEU LEU G . n 
G 1 336 GLU 336 308 308 GLU GLU G . n 
G 1 337 ASN 337 309 309 ASN ASN G . n 
G 1 338 LEU 338 310 310 LEU LEU G . n 
G 1 339 ARG 339 311 311 ARG ARG G . n 
G 1 340 LEU 340 312 312 LEU LEU G . n 
G 1 341 GLN 341 313 313 GLN GLN G . n 
G 1 342 LYS 342 314 314 LYS LYS G . n 
G 1 343 ARG 343 315 315 ARG ARG G . n 
G 1 344 GLY 344 316 316 GLY GLY G . n 
G 1 345 THR 345 317 317 THR THR G . n 
G 1 346 GLY 346 318 318 GLY GLY G . n 
G 1 347 GLY 347 319 319 GLY GLY G . n 
G 1 348 VAL 348 320 320 VAL VAL G . n 
G 1 349 ASP 349 321 321 ASP ASP G . n 
G 1 350 THR 350 322 322 THR THR G . n 
G 1 351 ALA 351 323 323 ALA ALA G . n 
G 1 352 ALA 352 324 324 ALA ALA G . n 
G 1 353 THR 353 325 325 THR THR G . n 
G 1 354 GLY 354 326 326 GLY GLY G . n 
G 1 355 GLY 355 327 327 GLY GLY G . n 
G 1 356 VAL 356 328 328 VAL VAL G . n 
G 1 357 PHE 357 329 329 PHE PHE G . n 
G 1 358 ASP 358 330 330 ASP ASP G . n 
G 1 359 ILE 359 331 331 ILE ILE G . n 
G 1 360 SER 360 332 332 SER SER G . n 
G 1 361 ASN 361 333 333 ASN ASN G . n 
G 1 362 LEU 362 334 334 LEU LEU G . n 
G 1 363 ASP 363 335 335 ASP ASP G . n 
G 1 364 ARG 364 336 336 ARG ARG G . n 
G 1 365 LEU 365 337 337 LEU LEU G . n 
G 1 366 GLY 366 338 338 GLY GLY G . n 
G 1 367 LYS 367 339 339 LYS LYS G . n 
G 1 368 SER 368 340 340 SER SER G . n 
G 1 369 GLU 369 341 341 GLU GLU G . n 
G 1 370 VAL 370 342 342 VAL VAL G . n 
G 1 371 GLU 371 343 343 GLU GLU G . n 
G 1 372 LEU 372 344 344 LEU LEU G . n 
G 1 373 VAL 373 345 345 VAL VAL G . n 
G 1 374 GLN 374 346 346 GLN GLN G . n 
G 1 375 LEU 375 347 347 LEU LEU G . n 
G 1 376 VAL 376 348 348 VAL VAL G . n 
G 1 377 ILE 377 349 349 ILE ILE G . n 
G 1 378 ASP 378 350 350 ASP ASP G . n 
G 1 379 GLY 379 351 351 GLY GLY G . n 
G 1 380 VAL 380 352 352 VAL VAL G . n 
G 1 381 ASN 381 353 353 ASN ASN G . n 
G 1 382 TYR 382 354 354 TYR TYR G . n 
G 1 383 LEU 383 355 355 LEU LEU G . n 
G 1 384 ILE 384 356 356 ILE ILE G . n 
G 1 385 ASP 385 357 357 ASP ASP G . n 
G 1 386 CYS 386 358 358 CYS CYS G . n 
G 1 387 GLU 387 359 359 GLU GLU G . n 
G 1 388 ARG 388 360 360 ARG ARG G . n 
G 1 389 ARG 389 361 361 ARG ARG G . n 
G 1 390 LEU 390 362 362 LEU LEU G . n 
G 1 391 GLU 391 363 363 GLU GLU G . n 
G 1 392 ARG 392 364 364 ARG ARG G . n 
G 1 393 GLY 393 365 365 GLY GLY G . n 
G 1 394 GLN 394 366 366 GLN GLN G . n 
G 1 395 ASP 395 367 367 ASP ASP G . n 
G 1 396 ILE 396 368 368 ILE ILE G . n 
G 1 397 ARG 397 369 369 ARG ARG G . n 
G 1 398 ILE 398 370 370 ILE ILE G . n 
G 1 399 PRO 399 371 ?   ?   ?   G . n 
G 1 400 THR 400 372 ?   ?   ?   G . n 
G 1 401 PRO 401 373 ?   ?   ?   G . n 
G 1 402 VAL 402 374 ?   ?   ?   G . n 
G 1 403 ILE 403 375 ?   ?   ?   G . n 
G 1 404 HIS 404 376 ?   ?   ?   G . n 
G 1 405 THR 405 377 ?   ?   ?   G . n 
G 1 406 LYS 406 378 ?   ?   ?   G . n 
G 1 407 HIS 407 379 ?   ?   ?   G . n 
G 1 408 GLY 408 380 ?   ?   ?   G . n 
G 1 409 SER 409 381 ?   ?   ?   G . n 
G 1 410 SER 410 382 ?   ?   ?   G . n 
G 1 411 ASP 411 383 ?   ?   ?   G . n 
G 1 412 TYR 412 384 ?   ?   ?   G . n 
G 1 413 LYS 413 385 ?   ?   ?   G . n 
G 1 414 ASP 414 386 ?   ?   ?   G . n 
G 1 415 ASP 415 387 ?   ?   ?   G . n 
G 1 416 ASP 416 388 ?   ?   ?   G . n 
G 1 417 ASP 417 389 ?   ?   ?   G . n 
G 1 418 LYS 418 390 ?   ?   ?   G . n 
H 1 1   MET 1   -27 ?   ?   ?   H . n 
H 1 2   GLY 2   -26 ?   ?   ?   H . n 
H 1 3   SER 3   -25 ?   ?   ?   H . n 
H 1 4   SER 4   -24 ?   ?   ?   H . n 
H 1 5   HIS 5   -23 ?   ?   ?   H . n 
H 1 6   HIS 6   -22 ?   ?   ?   H . n 
H 1 7   HIS 7   -21 ?   ?   ?   H . n 
H 1 8   HIS 8   -20 ?   ?   ?   H . n 
H 1 9   HIS 9   -19 ?   ?   ?   H . n 
H 1 10  HIS 10  -18 ?   ?   ?   H . n 
H 1 11  SER 11  -17 ?   ?   ?   H . n 
H 1 12  SER 12  -16 ?   ?   ?   H . n 
H 1 13  GLY 13  -15 ?   ?   ?   H . n 
H 1 14  LEU 14  -14 ?   ?   ?   H . n 
H 1 15  VAL 15  -13 ?   ?   ?   H . n 
H 1 16  PRO 16  -12 ?   ?   ?   H . n 
H 1 17  ARG 17  -11 ?   ?   ?   H . n 
H 1 18  GLY 18  -10 ?   ?   ?   H . n 
H 1 19  SER 19  -9  ?   ?   ?   H . n 
H 1 20  HIS 20  -8  ?   ?   ?   H . n 
H 1 21  MET 21  -7  ?   ?   ?   H . n 
H 1 22  GLU 22  -6  ?   ?   ?   H . n 
H 1 23  ASN 23  -5  ?   ?   ?   H . n 
H 1 24  LEU 24  -4  ?   ?   ?   H . n 
H 1 25  TYR 25  -3  ?   ?   ?   H . n 
H 1 26  PHE 26  -2  ?   ?   ?   H . n 
H 1 27  GLN 27  -1  ?   ?   ?   H . n 
H 1 28  GLY 28  0   ?   ?   ?   H . n 
H 1 29  ALA 29  1   ?   ?   ?   H . n 
H 1 30  ALA 30  2   ?   ?   ?   H . n 
H 1 31  SER 31  3   3   SER SER H . n 
H 1 32  GLU 32  4   4   GLU GLU H . n 
H 1 33  ARG 33  5   5   ARG ARG H . n 
H 1 34  ARG 34  6   6   ARG ARG H . n 
H 1 35  ARG 35  7   7   ARG ARG H . n 
H 1 36  LEU 36  8   8   LEU LEU H . n 
H 1 37  TYR 37  9   9   TYR TYR H . n 
H 1 38  PRO 38  10  10  PRO PRO H . n 
H 1 39  PRO 39  11  11  PRO PRO H . n 
H 1 40  SER 40  12  12  SER SER H . n 
H 1 41  ALA 41  13  13  ALA ALA H . n 
H 1 42  GLU 42  14  14  GLU GLU H . n 
H 1 43  TYR 43  15  15  TYR TYR H . n 
H 1 44  PRO 44  16  16  PRO PRO H . n 
H 1 45  ASP 45  17  17  ASP ASP H . n 
H 1 46  LEU 46  18  18  LEU LEU H . n 
H 1 47  ARG 47  19  19  ARG ARG H . n 
H 1 48  LYS 48  20  20  LYS LYS H . n 
H 1 49  HIS 49  21  21  HIS HIS H . n 
H 1 50  ASN 50  22  22  ASN ASN H . n 
H 1 51  ASN 51  23  23  ASN ASN H . n 
H 1 52  CYS 52  24  24  CYS CYS H . n 
H 1 53  MET 53  25  25  MET MET H . n 
H 1 54  ALA 54  26  26  ALA ALA H . n 
H 1 55  SER 55  27  27  SER SER H . n 
H 1 56  HIS 56  28  28  HIS HIS H . n 
H 1 57  LEU 57  29  29  LEU LEU H . n 
H 1 58  THR 58  30  30  THR THR H . n 
H 1 59  PRO 59  31  31  PRO PRO H . n 
H 1 60  ALA 60  32  32  ALA ALA H . n 
H 1 61  VAL 61  33  33  VAL VAL H . n 
H 1 62  TYR 62  34  34  TYR TYR H . n 
H 1 63  ALA 63  35  35  ALA ALA H . n 
H 1 64  ARG 64  36  36  ARG ARG H . n 
H 1 65  LEU 65  37  37  LEU LEU H . n 
H 1 66  CYS 66  38  38  CYS CYS H . n 
H 1 67  ASP 67  39  39  ASP ASP H . n 
H 1 68  LYS 68  40  40  LYS LYS H . n 
H 1 69  THR 69  41  41  THR THR H . n 
H 1 70  THR 70  42  42  THR THR H . n 
H 1 71  PRO 71  43  43  PRO PRO H . n 
H 1 72  THR 72  44  44  THR THR H . n 
H 1 73  GLY 73  45  45  GLY GLY H . n 
H 1 74  TRP 74  46  46  TRP TRP H . n 
H 1 75  THR 75  47  47  THR THR H . n 
H 1 76  LEU 76  48  48  LEU LEU H . n 
H 1 77  ASP 77  49  49  ASP ASP H . n 
H 1 78  GLN 78  50  50  GLN GLN H . n 
H 1 79  CYS 79  51  51  CYS CYS H . n 
H 1 80  ILE 80  52  52  ILE ILE H . n 
H 1 81  GLN 81  53  53  GLN GLN H . n 
H 1 82  THR 82  54  54  THR THR H . n 
H 1 83  GLY 83  55  55  GLY GLY H . n 
H 1 84  VAL 84  56  56  VAL VAL H . n 
H 1 85  ASP 85  57  57  ASP ASP H . n 
H 1 86  ASN 86  58  58  ASN ASN H . n 
H 1 87  PRO 87  59  59  PRO PRO H . n 
H 1 88  GLY 88  60  60  GLY GLY H . n 
H 1 89  HIS 89  61  61  HIS HIS H . n 
H 1 90  PRO 90  62  62  PRO PRO H . n 
H 1 91  PHE 91  63  63  PHE PHE H . n 
H 1 92  ILE 92  64  64  ILE ILE H . n 
H 1 93  LYS 93  65  65  LYS LYS H . n 
H 1 94  THR 94  66  66  THR THR H . n 
H 1 95  VAL 95  67  67  VAL VAL H . n 
H 1 96  GLY 96  68  68  GLY GLY H . n 
H 1 97  MET 97  69  69  MET MET H . n 
H 1 98  VAL 98  70  70  VAL VAL H . n 
H 1 99  ALA 99  71  71  ALA ALA H . n 
H 1 100 GLY 100 72  72  GLY GLY H . n 
H 1 101 ASP 101 73  73  ASP ASP H . n 
H 1 102 GLU 102 74  74  GLU GLU H . n 
H 1 103 GLU 103 75  75  GLU GLU H . n 
H 1 104 THR 104 76  76  THR THR H . n 
H 1 105 TYR 105 77  77  TYR TYR H . n 
H 1 106 GLU 106 78  78  GLU GLU H . n 
H 1 107 VAL 107 79  79  VAL VAL H . n 
H 1 108 PHE 108 80  80  PHE PHE H . n 
H 1 109 ALA 109 81  81  ALA ALA H . n 
H 1 110 ASP 110 82  82  ASP ASP H . n 
H 1 111 LEU 111 83  83  LEU LEU H . n 
H 1 112 PHE 112 84  84  PHE PHE H . n 
H 1 113 ASP 113 85  85  ASP ASP H . n 
H 1 114 PRO 114 86  86  PRO PRO H . n 
H 1 115 VAL 115 87  87  VAL VAL H . n 
H 1 116 ILE 116 88  88  ILE ILE H . n 
H 1 117 GLN 117 89  89  GLN GLN H . n 
H 1 118 GLU 118 90  90  GLU GLU H . n 
H 1 119 ARG 119 91  91  ARG ARG H . n 
H 1 120 HIS 120 92  92  HIS HIS H . n 
H 1 121 ASN 121 93  93  ASN ASN H . n 
H 1 122 GLY 122 94  94  GLY GLY H . n 
H 1 123 TYR 123 95  95  TYR TYR H . n 
H 1 124 ASP 124 96  96  ASP ASP H . n 
H 1 125 PRO 125 97  97  PRO PRO H . n 
H 1 126 ARG 126 98  98  ARG ARG H . n 
H 1 127 THR 127 99  99  THR THR H . n 
H 1 128 MET 128 100 100 MET MET H . n 
H 1 129 LYS 129 101 101 LYS LYS H . n 
H 1 130 HIS 130 102 102 HIS HIS H . n 
H 1 131 THR 131 103 103 THR THR H . n 
H 1 132 THR 132 104 104 THR THR H . n 
H 1 133 ASP 133 105 105 ASP ASP H . n 
H 1 134 LEU 134 106 106 LEU LEU H . n 
H 1 135 ASP 135 107 107 ASP ASP H . n 
H 1 136 ALA 136 108 108 ALA ALA H . n 
H 1 137 SER 137 109 109 SER SER H . n 
H 1 138 LYS 138 110 110 LYS LYS H . n 
H 1 139 ILE 139 111 111 ILE ILE H . n 
H 1 140 ARG 140 112 112 ARG ARG H . n 
H 1 141 SER 141 113 113 SER SER H . n 
H 1 142 GLY 142 114 114 GLY GLY H . n 
H 1 143 TYR 143 115 115 TYR TYR H . n 
H 1 144 PHE 144 116 116 PHE PHE H . n 
H 1 145 ASP 145 117 117 ASP ASP H . n 
H 1 146 GLU 146 118 118 GLU GLU H . n 
H 1 147 ARG 147 119 119 ARG ARG H . n 
H 1 148 TYR 148 120 120 TYR TYR H . n 
H 1 149 VAL 149 121 121 VAL VAL H . n 
H 1 150 LEU 150 122 122 LEU LEU H . n 
H 1 151 SER 151 123 123 SER SER H . n 
H 1 152 SER 152 124 124 SER SER H . n 
H 1 153 ARG 153 125 125 ARG ARG H . n 
H 1 154 VAL 154 126 126 VAL VAL H . n 
H 1 155 ARG 155 127 127 ARG ARG H . n 
H 1 156 THR 156 128 128 THR THR H . n 
H 1 157 GLY 157 129 129 GLY GLY H . n 
H 1 158 ARG 158 130 130 ARG ARG H . n 
H 1 159 SER 159 131 131 SER SER H . n 
H 1 160 ILE 160 132 132 ILE ILE H . n 
H 1 161 ARG 161 133 133 ARG ARG H . n 
H 1 162 GLY 162 134 134 GLY GLY H . n 
H 1 163 LEU 163 135 135 LEU LEU H . n 
H 1 164 SER 164 136 136 SER SER H . n 
H 1 165 LEU 165 137 137 LEU LEU H . n 
H 1 166 PRO 166 138 138 PRO PRO H . n 
H 1 167 PRO 167 139 139 PRO PRO H . n 
H 1 168 ALA 168 140 140 ALA ALA H . n 
H 1 169 CYS 169 141 141 CYS CYS H . n 
H 1 170 THR 170 142 142 THR THR H . n 
H 1 171 ARG 171 143 143 ARG ARG H . n 
H 1 172 ALA 172 144 144 ALA ALA H . n 
H 1 173 GLU 173 145 145 GLU GLU H . n 
H 1 174 ARG 174 146 146 ARG ARG H . n 
H 1 175 ARG 175 147 147 ARG ARG H . n 
H 1 176 GLU 176 148 148 GLU GLU H . n 
H 1 177 VAL 177 149 149 VAL VAL H . n 
H 1 178 GLU 178 150 150 GLU GLU H . n 
H 1 179 ARG 179 151 151 ARG ARG H . n 
H 1 180 VAL 180 152 152 VAL VAL H . n 
H 1 181 VAL 181 153 153 VAL VAL H . n 
H 1 182 VAL 182 154 154 VAL VAL H . n 
H 1 183 ASP 183 155 155 ASP ASP H . n 
H 1 184 ALA 184 156 156 ALA ALA H . n 
H 1 185 LEU 185 157 157 LEU LEU H . n 
H 1 186 SER 186 158 158 SER SER H . n 
H 1 187 GLY 187 159 159 GLY GLY H . n 
H 1 188 LEU 188 160 160 LEU LEU H . n 
H 1 189 LYS 189 161 161 LYS LYS H . n 
H 1 190 GLY 190 162 162 GLY GLY H . n 
H 1 191 ASP 191 163 163 ASP ASP H . n 
H 1 192 LEU 192 164 164 LEU LEU H . n 
H 1 193 ALA 193 165 165 ALA ALA H . n 
H 1 194 GLY 194 166 166 GLY GLY H . n 
H 1 195 ARG 195 167 167 ARG ARG H . n 
H 1 196 TYR 196 168 168 TYR TYR H . n 
H 1 197 TYR 197 169 169 TYR TYR H . n 
H 1 198 ARG 198 170 170 ARG ARG H . n 
H 1 199 LEU 199 171 171 LEU LEU H . n 
H 1 200 SER 200 172 172 SER SER H . n 
H 1 201 GLU 201 173 173 GLU GLU H . n 
H 1 202 MET 202 174 174 MET MET H . n 
H 1 203 THR 203 175 175 THR THR H . n 
H 1 204 GLU 204 176 176 GLU GLU H . n 
H 1 205 ALA 205 177 177 ALA ALA H . n 
H 1 206 GLU 206 178 178 GLU GLU H . n 
H 1 207 GLN 207 179 179 GLN GLN H . n 
H 1 208 GLN 208 180 180 GLN GLN H . n 
H 1 209 GLN 209 181 181 GLN GLN H . n 
H 1 210 LEU 210 182 182 LEU LEU H . n 
H 1 211 ILE 211 183 183 ILE ILE H . n 
H 1 212 ASP 212 184 184 ASP ASP H . n 
H 1 213 ASP 213 185 185 ASP ASP H . n 
H 1 214 HIS 214 186 186 HIS HIS H . n 
H 1 215 PHE 215 187 187 PHE PHE H . n 
H 1 216 LEU 216 188 188 LEU LEU H . n 
H 1 217 PHE 217 189 189 PHE PHE H . n 
H 1 218 ASP 218 190 190 ASP ASP H . n 
H 1 219 LYS 219 191 191 LYS LYS H . n 
H 1 220 PRO 220 192 192 PRO PRO H . n 
H 1 221 VAL 221 193 193 VAL VAL H . n 
H 1 222 SER 222 194 194 SER SER H . n 
H 1 223 PRO 223 195 195 PRO PRO H . n 
H 1 224 LEU 224 196 196 LEU LEU H . n 
H 1 225 LEU 225 197 197 LEU LEU H . n 
H 1 226 THR 226 198 198 THR THR H . n 
H 1 227 ALA 227 199 199 ALA ALA H . n 
H 1 228 ALA 228 200 200 ALA ALA H . n 
H 1 229 GLY 229 201 201 GLY GLY H . n 
H 1 230 MET 230 202 202 MET MET H . n 
H 1 231 ALA 231 203 203 ALA ALA H . n 
H 1 232 ARG 232 204 204 ARG ARG H . n 
H 1 233 ASP 233 205 205 ASP ASP H . n 
H 1 234 TRP 234 206 206 TRP TRP H . n 
H 1 235 PRO 235 207 207 PRO PRO H . n 
H 1 236 ASP 236 208 208 ASP ASP H . n 
H 1 237 ALA 237 209 209 ALA ALA H . n 
H 1 238 ARG 238 210 210 ARG ARG H . n 
H 1 239 GLY 239 211 211 GLY GLY H . n 
H 1 240 ILE 240 212 212 ILE ILE H . n 
H 1 241 TRP 241 213 213 TRP TRP H . n 
H 1 242 HIS 242 214 214 HIS HIS H . n 
H 1 243 ASN 243 215 215 ASN ASN H . n 
H 1 244 ASN 244 216 216 ASN ASN H . n 
H 1 245 GLU 245 217 217 GLU GLU H . n 
H 1 246 LYS 246 218 218 LYS LYS H . n 
H 1 247 SER 247 219 219 SER SER H . n 
H 1 248 PHE 248 220 220 PHE PHE H . n 
H 1 249 LEU 249 221 221 LEU LEU H . n 
H 1 250 ILE 250 222 222 ILE ILE H . n 
H 1 251 TRP 251 223 223 TRP TRP H . n 
H 1 252 VAL 252 224 224 VAL VAL H . n 
H 1 253 ASN 253 225 225 ASN ASN H . n 
H 1 254 GLU 254 226 226 GLU GLU H . n 
H 1 255 GLN 255 227 227 GLN GLN H . n 
H 1 256 ASP 256 228 228 ASP ASP H . n 
H 1 257 HIS 257 229 229 HIS HIS H . n 
H 1 258 THR 258 230 230 THR THR H . n 
H 1 259 ARG 259 231 231 ARG ARG H . n 
H 1 260 VAL 260 232 232 VAL VAL H . n 
H 1 261 ILE 261 233 233 ILE ILE H . n 
H 1 262 SER 262 234 234 SER SER H . n 
H 1 263 MET 263 235 235 MET MET H . n 
H 1 264 GLU 264 236 236 GLU GLU H . n 
H 1 265 LYS 265 237 237 LYS LYS H . n 
H 1 266 GLY 266 238 238 GLY GLY H . n 
H 1 267 GLY 267 239 239 GLY GLY H . n 
H 1 268 ASN 268 240 240 ASN ASN H . n 
H 1 269 MET 269 241 241 MET MET H . n 
H 1 270 LYS 270 242 242 LYS LYS H . n 
H 1 271 ARG 271 243 243 ARG ARG H . n 
H 1 272 VAL 272 244 244 VAL VAL H . n 
H 1 273 PHE 273 245 245 PHE PHE H . n 
H 1 274 GLU 274 246 246 GLU GLU H . n 
H 1 275 ARG 275 247 247 ARG ARG H . n 
H 1 276 PHE 276 248 248 PHE PHE H . n 
H 1 277 CYS 277 249 249 CYS CYS H . n 
H 1 278 ARG 278 250 250 ARG ARG H . n 
H 1 279 GLY 279 251 251 GLY GLY H . n 
H 1 280 LEU 280 252 252 LEU LEU H . n 
H 1 281 LYS 281 253 253 LYS LYS H . n 
H 1 282 GLU 282 254 254 GLU GLU H . n 
H 1 283 VAL 283 255 255 VAL VAL H . n 
H 1 284 GLU 284 256 256 GLU GLU H . n 
H 1 285 ARG 285 257 257 ARG ARG H . n 
H 1 286 LEU 286 258 258 LEU LEU H . n 
H 1 287 ILE 287 259 259 ILE ILE H . n 
H 1 288 GLN 288 260 260 GLN GLN H . n 
H 1 289 GLU 289 261 261 GLU GLU H . n 
H 1 290 ARG 290 262 262 ARG ARG H . n 
H 1 291 GLY 291 263 263 GLY GLY H . n 
H 1 292 TRP 292 264 264 TRP TRP H . n 
H 1 293 GLU 293 265 265 GLU GLU H . n 
H 1 294 PHE 294 266 266 PHE PHE H . n 
H 1 295 MET 295 267 267 MET MET H . n 
H 1 296 TRP 296 268 268 TRP TRP H . n 
H 1 297 ASN 297 269 269 ASN ASN H . n 
H 1 298 GLU 298 270 270 GLU GLU H . n 
H 1 299 ARG 299 271 271 ARG ARG H . n 
H 1 300 LEU 300 272 272 LEU LEU H . n 
H 1 301 GLY 301 273 273 GLY GLY H . n 
H 1 302 TYR 302 274 274 TYR TYR H . n 
H 1 303 ILE 303 275 275 ILE ILE H . n 
H 1 304 LEU 304 276 276 LEU LEU H . n 
H 1 305 THR 305 277 277 THR THR H . n 
H 1 306 CYS 306 278 278 CYS CYS H . n 
H 1 307 PRO 307 279 279 PRO PRO H . n 
H 1 308 SER 308 280 280 SER SER H . n 
H 1 309 ASN 309 281 281 ASN ASN H . n 
H 1 310 LEU 310 282 282 LEU LEU H . n 
H 1 311 GLY 311 283 283 GLY GLY H . n 
H 1 312 THR 312 284 284 THR THR H . n 
H 1 313 GLY 313 285 285 GLY GLY H . n 
H 1 314 LEU 314 286 286 LEU LEU H . n 
H 1 315 ARG 315 287 287 ARG ARG H . n 
H 1 316 ALA 316 288 288 ALA ALA H . n 
H 1 317 GLY 317 289 289 GLY GLY H . n 
H 1 318 VAL 318 290 290 VAL VAL H . n 
H 1 319 HIS 319 291 291 HIS HIS H . n 
H 1 320 ILE 320 292 292 ILE ILE H . n 
H 1 321 LYS 321 293 293 LYS LYS H . n 
H 1 322 LEU 322 294 294 LEU LEU H . n 
H 1 323 PRO 323 295 295 PRO PRO H . n 
H 1 324 LEU 324 296 296 LEU LEU H . n 
H 1 325 LEU 325 297 297 LEU LEU H . n 
H 1 326 SER 326 298 298 SER SER H . n 
H 1 327 LYS 327 299 299 LYS LYS H . n 
H 1 328 ASP 328 300 300 ASP ASP H . n 
H 1 329 SER 329 301 301 SER SER H . n 
H 1 330 ARG 330 302 302 ARG ARG H . n 
H 1 331 PHE 331 303 303 PHE PHE H . n 
H 1 332 PRO 332 304 304 PRO PRO H . n 
H 1 333 LYS 333 305 305 LYS LYS H . n 
H 1 334 ILE 334 306 306 ILE ILE H . n 
H 1 335 LEU 335 307 307 LEU LEU H . n 
H 1 336 GLU 336 308 308 GLU GLU H . n 
H 1 337 ASN 337 309 309 ASN ASN H . n 
H 1 338 LEU 338 310 310 LEU LEU H . n 
H 1 339 ARG 339 311 311 ARG ARG H . n 
H 1 340 LEU 340 312 312 LEU LEU H . n 
H 1 341 GLN 341 313 313 GLN GLN H . n 
H 1 342 LYS 342 314 314 LYS LYS H . n 
H 1 343 ARG 343 315 315 ARG ARG H . n 
H 1 344 GLY 344 316 316 GLY GLY H . n 
H 1 345 THR 345 317 317 THR THR H . n 
H 1 346 GLY 346 318 318 GLY GLY H . n 
H 1 347 GLY 347 319 319 GLY GLY H . n 
H 1 348 VAL 348 320 320 VAL VAL H . n 
H 1 349 ASP 349 321 321 ASP ASP H . n 
H 1 350 THR 350 322 322 THR THR H . n 
H 1 351 ALA 351 323 323 ALA ALA H . n 
H 1 352 ALA 352 324 324 ALA ALA H . n 
H 1 353 THR 353 325 325 THR THR H . n 
H 1 354 GLY 354 326 326 GLY GLY H . n 
H 1 355 GLY 355 327 327 GLY GLY H . n 
H 1 356 VAL 356 328 328 VAL VAL H . n 
H 1 357 PHE 357 329 329 PHE PHE H . n 
H 1 358 ASP 358 330 330 ASP ASP H . n 
H 1 359 ILE 359 331 331 ILE ILE H . n 
H 1 360 SER 360 332 332 SER SER H . n 
H 1 361 ASN 361 333 333 ASN ASN H . n 
H 1 362 LEU 362 334 334 LEU LEU H . n 
H 1 363 ASP 363 335 335 ASP ASP H . n 
H 1 364 ARG 364 336 336 ARG ARG H . n 
H 1 365 LEU 365 337 337 LEU LEU H . n 
H 1 366 GLY 366 338 338 GLY GLY H . n 
H 1 367 LYS 367 339 339 LYS LYS H . n 
H 1 368 SER 368 340 340 SER SER H . n 
H 1 369 GLU 369 341 341 GLU GLU H . n 
H 1 370 VAL 370 342 342 VAL VAL H . n 
H 1 371 GLU 371 343 343 GLU GLU H . n 
H 1 372 LEU 372 344 344 LEU LEU H . n 
H 1 373 VAL 373 345 345 VAL VAL H . n 
H 1 374 GLN 374 346 346 GLN GLN H . n 
H 1 375 LEU 375 347 347 LEU LEU H . n 
H 1 376 VAL 376 348 348 VAL VAL H . n 
H 1 377 ILE 377 349 349 ILE ILE H . n 
H 1 378 ASP 378 350 350 ASP ASP H . n 
H 1 379 GLY 379 351 351 GLY GLY H . n 
H 1 380 VAL 380 352 352 VAL VAL H . n 
H 1 381 ASN 381 353 353 ASN ASN H . n 
H 1 382 TYR 382 354 354 TYR TYR H . n 
H 1 383 LEU 383 355 355 LEU LEU H . n 
H 1 384 ILE 384 356 356 ILE ILE H . n 
H 1 385 ASP 385 357 357 ASP ASP H . n 
H 1 386 CYS 386 358 358 CYS CYS H . n 
H 1 387 GLU 387 359 359 GLU GLU H . n 
H 1 388 ARG 388 360 360 ARG ARG H . n 
H 1 389 ARG 389 361 361 ARG ARG H . n 
H 1 390 LEU 390 362 362 LEU LEU H . n 
H 1 391 GLU 391 363 363 GLU GLU H . n 
H 1 392 ARG 392 364 364 ARG ARG H . n 
H 1 393 GLY 393 365 365 GLY GLY H . n 
H 1 394 GLN 394 366 366 GLN GLN H . n 
H 1 395 ASP 395 367 367 ASP ASP H . n 
H 1 396 ILE 396 368 368 ILE ILE H . n 
H 1 397 ARG 397 369 369 ARG ARG H . n 
H 1 398 ILE 398 370 370 ILE ILE H . n 
H 1 399 PRO 399 371 ?   ?   ?   H . n 
H 1 400 THR 400 372 ?   ?   ?   H . n 
H 1 401 PRO 401 373 ?   ?   ?   H . n 
H 1 402 VAL 402 374 ?   ?   ?   H . n 
H 1 403 ILE 403 375 ?   ?   ?   H . n 
H 1 404 HIS 404 376 ?   ?   ?   H . n 
H 1 405 THR 405 377 ?   ?   ?   H . n 
H 1 406 LYS 406 378 ?   ?   ?   H . n 
H 1 407 HIS 407 379 ?   ?   ?   H . n 
H 1 408 GLY 408 380 ?   ?   ?   H . n 
H 1 409 SER 409 381 ?   ?   ?   H . n 
H 1 410 SER 410 382 ?   ?   ?   H . n 
H 1 411 ASP 411 383 ?   ?   ?   H . n 
H 1 412 TYR 412 384 ?   ?   ?   H . n 
H 1 413 LYS 413 385 ?   ?   ?   H . n 
H 1 414 ASP 414 386 ?   ?   ?   H . n 
H 1 415 ASP 415 387 ?   ?   ?   H . n 
H 1 416 ASP 416 388 ?   ?   ?   H . n 
H 1 417 ASP 417 389 ?   ?   ?   H . n 
H 1 418 LYS 418 390 ?   ?   ?   H . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ADP ? ? ADP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 CRN ? ? CRN ? ? 'SUBJECT OF INVESTIGATION' ? 
3 PO4 ? ? PO4 ? ? 'SUBJECT OF INVESTIGATION' ? 
4 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I  2 CRN 1 401 401 CRN CRN A . 
J  3 ADP 1 402 402 ADP ADP A . 
K  4 PO4 1 403 403 PO4 PO4 A . 
L  5 MG  1 404 1   MG  MG  A . 
M  2 CRN 1 401 401 CRN CRN B . 
N  3 ADP 1 402 402 ADP ADP B . 
O  4 PO4 1 403 403 PO4 PO4 B . 
P  5 MG  1 404 2   MG  MG  B . 
Q  3 ADP 1 401 402 ADP ADP C . 
R  4 PO4 1 402 403 PO4 PO4 C . 
S  2 CRN 1 403 404 CRN CRN C . 
T  5 MG  1 404 3   MG  MG  C . 
U  2 CRN 1 401 401 CRN CRN D . 
V  3 ADP 1 402 402 ADP ADP D . 
W  4 PO4 1 403 403 PO4 PO4 D . 
X  5 MG  1 404 4   MG  MG  D . 
Y  2 CRN 1 401 401 CRN CRN E . 
Z  3 ADP 1 402 402 ADP ADP E . 
AA 4 PO4 1 403 403 PO4 PO4 E . 
BA 5 MG  1 404 5   MG  MG  E . 
CA 2 CRN 1 401 401 CRN CRN F . 
DA 3 ADP 1 402 402 ADP ADP F . 
EA 4 PO4 1 403 403 PO4 PO4 F . 
FA 5 MG  1 404 6   MG  MG  F . 
GA 2 CRN 1 401 401 CRN CRN G . 
HA 3 ADP 1 402 402 ADP ADP G . 
IA 4 PO4 1 403 403 PO4 PO4 G . 
JA 5 MG  1 404 7   MG  MG  G . 
KA 2 CRN 1 401 401 CRN CRN H . 
LA 3 ADP 1 402 402 ADP ADP H . 
MA 4 PO4 1 403 403 PO4 PO4 H . 
NA 5 MG  1 404 8   MG  MG  H . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 Y 1 A GLU 4   ? CG  ? A GLU 32  CG  
2    1 Y 1 A GLU 4   ? CD  ? A GLU 32  CD  
3    1 Y 1 A GLU 4   ? OE1 ? A GLU 32  OE1 
4    1 Y 1 A GLU 4   ? OE2 ? A GLU 32  OE2 
5    1 Y 1 A ARG 5   ? CG  ? A ARG 33  CG  
6    1 Y 1 A ARG 5   ? CD  ? A ARG 33  CD  
7    1 Y 1 A ARG 5   ? NE  ? A ARG 33  NE  
8    1 Y 1 A ARG 5   ? CZ  ? A ARG 33  CZ  
9    1 Y 1 A ARG 5   ? NH1 ? A ARG 33  NH1 
10   1 Y 1 A ARG 5   ? NH2 ? A ARG 33  NH2 
11   1 Y 1 A LYS 20  ? CG  ? A LYS 48  CG  
12   1 Y 1 A LYS 20  ? CD  ? A LYS 48  CD  
13   1 Y 1 A LYS 20  ? CE  ? A LYS 48  CE  
14   1 Y 1 A LYS 20  ? NZ  ? A LYS 48  NZ  
15   1 Y 1 A LYS 65  ? CG  ? A LYS 93  CG  
16   1 Y 1 A LYS 65  ? CD  ? A LYS 93  CD  
17   1 Y 1 A LYS 65  ? CE  ? A LYS 93  CE  
18   1 Y 1 A LYS 65  ? NZ  ? A LYS 93  NZ  
19   1 Y 1 A GLU 90  ? CG  ? A GLU 118 CG  
20   1 Y 1 A GLU 90  ? CD  ? A GLU 118 CD  
21   1 Y 1 A GLU 90  ? OE1 ? A GLU 118 OE1 
22   1 Y 1 A GLU 90  ? OE2 ? A GLU 118 OE2 
23   1 Y 1 A THR 99  ? OG1 ? A THR 127 OG1 
24   1 Y 1 A THR 99  ? CG2 ? A THR 127 CG2 
25   1 Y 1 A LYS 110 ? CG  ? A LYS 138 CG  
26   1 Y 1 A LYS 110 ? CD  ? A LYS 138 CD  
27   1 Y 1 A LYS 110 ? CE  ? A LYS 138 CE  
28   1 Y 1 A LYS 110 ? NZ  ? A LYS 138 NZ  
29   1 Y 1 A ARG 112 ? CG  ? A ARG 140 CG  
30   1 Y 1 A ARG 112 ? CD  ? A ARG 140 CD  
31   1 Y 1 A ARG 112 ? NE  ? A ARG 140 NE  
32   1 Y 1 A ARG 112 ? CZ  ? A ARG 140 CZ  
33   1 Y 1 A ARG 112 ? NH1 ? A ARG 140 NH1 
34   1 Y 1 A ARG 112 ? NH2 ? A ARG 140 NH2 
35   1 Y 1 A GLU 118 ? CG  ? A GLU 146 CG  
36   1 Y 1 A GLU 118 ? CD  ? A GLU 146 CD  
37   1 Y 1 A GLU 118 ? OE1 ? A GLU 146 OE1 
38   1 Y 1 A GLU 118 ? OE2 ? A GLU 146 OE2 
39   1 Y 1 A ARG 119 ? CG  ? A ARG 147 CG  
40   1 Y 1 A ARG 119 ? CD  ? A ARG 147 CD  
41   1 Y 1 A ARG 119 ? NE  ? A ARG 147 NE  
42   1 Y 1 A ARG 119 ? CZ  ? A ARG 147 CZ  
43   1 Y 1 A ARG 119 ? NH1 ? A ARG 147 NH1 
44   1 Y 1 A ARG 119 ? NH2 ? A ARG 147 NH2 
45   1 Y 1 A LYS 161 ? CG  ? A LYS 189 CG  
46   1 Y 1 A LYS 161 ? CD  ? A LYS 189 CD  
47   1 Y 1 A LYS 161 ? CE  ? A LYS 189 CE  
48   1 Y 1 A LYS 161 ? NZ  ? A LYS 189 NZ  
49   1 Y 1 A GLU 176 ? CG  ? A GLU 204 CG  
50   1 Y 1 A GLU 176 ? CD  ? A GLU 204 CD  
51   1 Y 1 A GLU 176 ? OE1 ? A GLU 204 OE1 
52   1 Y 1 A GLU 176 ? OE2 ? A GLU 204 OE2 
53   1 Y 1 A GLU 178 ? CG  ? A GLU 206 CG  
54   1 Y 1 A GLU 178 ? CD  ? A GLU 206 CD  
55   1 Y 1 A GLU 178 ? OE1 ? A GLU 206 OE1 
56   1 Y 1 A GLU 178 ? OE2 ? A GLU 206 OE2 
57   1 Y 1 A GLN 179 ? CG  ? A GLN 207 CG  
58   1 Y 1 A GLN 179 ? CD  ? A GLN 207 CD  
59   1 Y 1 A GLN 179 ? OE1 ? A GLN 207 OE1 
60   1 Y 1 A GLN 179 ? NE2 ? A GLN 207 NE2 
61   1 Y 1 A GLN 180 ? CG  ? A GLN 208 CG  
62   1 Y 1 A GLN 180 ? CD  ? A GLN 208 CD  
63   1 Y 1 A GLN 180 ? OE1 ? A GLN 208 OE1 
64   1 Y 1 A GLN 180 ? NE2 ? A GLN 208 NE2 
65   1 Y 1 A GLN 181 ? CG  ? A GLN 209 CG  
66   1 Y 1 A GLN 181 ? CD  ? A GLN 209 CD  
67   1 Y 1 A GLN 181 ? OE1 ? A GLN 209 OE1 
68   1 Y 1 A GLN 181 ? NE2 ? A GLN 209 NE2 
69   1 Y 1 A LEU 182 ? CG  ? A LEU 210 CG  
70   1 Y 1 A LEU 182 ? CD1 ? A LEU 210 CD1 
71   1 Y 1 A LEU 182 ? CD2 ? A LEU 210 CD2 
72   1 Y 1 A ASP 184 ? CG  ? A ASP 212 CG  
73   1 Y 1 A ASP 184 ? OD1 ? A ASP 212 OD1 
74   1 Y 1 A ASP 184 ? OD2 ? A ASP 212 OD2 
75   1 Y 1 A LYS 191 ? CG  ? A LYS 219 CG  
76   1 Y 1 A LYS 191 ? CD  ? A LYS 219 CD  
77   1 Y 1 A LYS 191 ? CE  ? A LYS 219 CE  
78   1 Y 1 A LYS 191 ? NZ  ? A LYS 219 NZ  
79   1 Y 1 A GLU 217 ? CG  ? A GLU 245 CG  
80   1 Y 1 A GLU 217 ? CD  ? A GLU 245 CD  
81   1 Y 1 A GLU 217 ? OE1 ? A GLU 245 OE1 
82   1 Y 1 A GLU 217 ? OE2 ? A GLU 245 OE2 
83   1 Y 1 A GLU 236 ? CG  ? A GLU 264 CG  
84   1 Y 1 A GLU 236 ? CD  ? A GLU 264 CD  
85   1 Y 1 A GLU 236 ? OE1 ? A GLU 264 OE1 
86   1 Y 1 A GLU 236 ? OE2 ? A GLU 264 OE2 
87   1 Y 1 A LYS 237 ? CG  ? A LYS 265 CG  
88   1 Y 1 A LYS 237 ? CD  ? A LYS 265 CD  
89   1 Y 1 A LYS 237 ? CE  ? A LYS 265 CE  
90   1 Y 1 A LYS 237 ? NZ  ? A LYS 265 NZ  
91   1 Y 1 A LYS 253 ? CG  ? A LYS 281 CG  
92   1 Y 1 A LYS 253 ? CD  ? A LYS 281 CD  
93   1 Y 1 A LYS 253 ? CE  ? A LYS 281 CE  
94   1 Y 1 A LYS 253 ? NZ  ? A LYS 281 NZ  
95   1 Y 1 A LYS 293 ? CG  ? A LYS 321 CG  
96   1 Y 1 A LYS 293 ? CD  ? A LYS 321 CD  
97   1 Y 1 A LYS 293 ? CE  ? A LYS 321 CE  
98   1 Y 1 A LYS 293 ? NZ  ? A LYS 321 NZ  
99   1 Y 1 A LEU 294 ? CG  ? A LEU 322 CG  
100  1 Y 1 A LEU 294 ? CD1 ? A LEU 322 CD1 
101  1 Y 1 A LEU 294 ? CD2 ? A LEU 322 CD2 
102  1 Y 1 A LEU 296 ? CG  ? A LEU 324 CG  
103  1 Y 1 A LEU 296 ? CD1 ? A LEU 324 CD1 
104  1 Y 1 A LEU 296 ? CD2 ? A LEU 324 CD2 
105  1 Y 1 A LYS 299 ? CG  ? A LYS 327 CG  
106  1 Y 1 A LYS 299 ? CD  ? A LYS 327 CD  
107  1 Y 1 A LYS 299 ? CE  ? A LYS 327 CE  
108  1 Y 1 A LYS 299 ? NZ  ? A LYS 327 NZ  
109  1 Y 1 A ARG 302 ? CG  ? A ARG 330 CG  
110  1 Y 1 A ARG 302 ? CD  ? A ARG 330 CD  
111  1 Y 1 A ARG 302 ? NE  ? A ARG 330 NE  
112  1 Y 1 A ARG 302 ? CZ  ? A ARG 330 CZ  
113  1 Y 1 A ARG 302 ? NH1 ? A ARG 330 NH1 
114  1 Y 1 A ARG 302 ? NH2 ? A ARG 330 NH2 
115  1 Y 1 A LYS 305 ? CG  ? A LYS 333 CG  
116  1 Y 1 A LYS 305 ? CD  ? A LYS 333 CD  
117  1 Y 1 A LYS 305 ? CE  ? A LYS 333 CE  
118  1 Y 1 A LYS 305 ? NZ  ? A LYS 333 NZ  
119  1 Y 1 A GLU 308 ? CG  ? A GLU 336 CG  
120  1 Y 1 A GLU 308 ? CD  ? A GLU 336 CD  
121  1 Y 1 A GLU 308 ? OE1 ? A GLU 336 OE1 
122  1 Y 1 A GLU 308 ? OE2 ? A GLU 336 OE2 
123  1 Y 1 A LYS 314 ? CG  ? A LYS 342 CG  
124  1 Y 1 A LYS 314 ? CD  ? A LYS 342 CD  
125  1 Y 1 A LYS 314 ? CE  ? A LYS 342 CE  
126  1 Y 1 A LYS 314 ? NZ  ? A LYS 342 NZ  
127  1 Y 1 A ASP 357 ? CG  ? A ASP 385 CG  
128  1 Y 1 A ASP 357 ? OD1 ? A ASP 385 OD1 
129  1 Y 1 A ASP 357 ? OD2 ? A ASP 385 OD2 
130  1 Y 1 A ARG 361 ? CG  ? A ARG 389 CG  
131  1 Y 1 A ARG 361 ? CD  ? A ARG 389 CD  
132  1 Y 1 A ARG 361 ? NE  ? A ARG 389 NE  
133  1 Y 1 A ARG 361 ? CZ  ? A ARG 389 CZ  
134  1 Y 1 A ARG 361 ? NH1 ? A ARG 389 NH1 
135  1 Y 1 A ARG 361 ? NH2 ? A ARG 389 NH2 
136  1 Y 1 A ARG 364 ? CG  ? A ARG 392 CG  
137  1 Y 1 A ARG 364 ? CD  ? A ARG 392 CD  
138  1 Y 1 A ARG 364 ? NE  ? A ARG 392 NE  
139  1 Y 1 A ARG 364 ? CZ  ? A ARG 392 CZ  
140  1 Y 1 A ARG 364 ? NH1 ? A ARG 392 NH1 
141  1 Y 1 A ARG 364 ? NH2 ? A ARG 392 NH2 
142  1 Y 1 A ARG 369 ? CG  ? A ARG 397 CG  
143  1 Y 1 A ARG 369 ? CD  ? A ARG 397 CD  
144  1 Y 1 A ARG 369 ? NE  ? A ARG 397 NE  
145  1 Y 1 A ARG 369 ? CZ  ? A ARG 397 CZ  
146  1 Y 1 A ARG 369 ? NH1 ? A ARG 397 NH1 
147  1 Y 1 A ARG 369 ? NH2 ? A ARG 397 NH2 
148  1 Y 1 B GLU 4   ? CG  ? B GLU 32  CG  
149  1 Y 1 B GLU 4   ? CD  ? B GLU 32  CD  
150  1 Y 1 B GLU 4   ? OE1 ? B GLU 32  OE1 
151  1 Y 1 B GLU 4   ? OE2 ? B GLU 32  OE2 
152  1 Y 1 B ARG 5   ? CG  ? B ARG 33  CG  
153  1 Y 1 B ARG 5   ? CD  ? B ARG 33  CD  
154  1 Y 1 B ARG 5   ? NE  ? B ARG 33  NE  
155  1 Y 1 B ARG 5   ? CZ  ? B ARG 33  CZ  
156  1 Y 1 B ARG 5   ? NH1 ? B ARG 33  NH1 
157  1 Y 1 B ARG 5   ? NH2 ? B ARG 33  NH2 
158  1 Y 1 B LYS 20  ? CG  ? B LYS 48  CG  
159  1 Y 1 B LYS 20  ? CD  ? B LYS 48  CD  
160  1 Y 1 B LYS 20  ? CE  ? B LYS 48  CE  
161  1 Y 1 B LYS 20  ? NZ  ? B LYS 48  NZ  
162  1 Y 1 B LYS 65  ? CG  ? B LYS 93  CG  
163  1 Y 1 B LYS 65  ? CD  ? B LYS 93  CD  
164  1 Y 1 B LYS 65  ? CE  ? B LYS 93  CE  
165  1 Y 1 B LYS 65  ? NZ  ? B LYS 93  NZ  
166  1 Y 1 B GLU 90  ? CG  ? B GLU 118 CG  
167  1 Y 1 B GLU 90  ? CD  ? B GLU 118 CD  
168  1 Y 1 B GLU 90  ? OE1 ? B GLU 118 OE1 
169  1 Y 1 B GLU 90  ? OE2 ? B GLU 118 OE2 
170  1 Y 1 B THR 99  ? OG1 ? B THR 127 OG1 
171  1 Y 1 B THR 99  ? CG2 ? B THR 127 CG2 
172  1 Y 1 B LYS 110 ? CG  ? B LYS 138 CG  
173  1 Y 1 B LYS 110 ? CD  ? B LYS 138 CD  
174  1 Y 1 B LYS 110 ? CE  ? B LYS 138 CE  
175  1 Y 1 B LYS 110 ? NZ  ? B LYS 138 NZ  
176  1 Y 1 B ARG 112 ? CG  ? B ARG 140 CG  
177  1 Y 1 B ARG 112 ? CD  ? B ARG 140 CD  
178  1 Y 1 B ARG 112 ? NE  ? B ARG 140 NE  
179  1 Y 1 B ARG 112 ? CZ  ? B ARG 140 CZ  
180  1 Y 1 B ARG 112 ? NH1 ? B ARG 140 NH1 
181  1 Y 1 B ARG 112 ? NH2 ? B ARG 140 NH2 
182  1 Y 1 B GLU 118 ? CG  ? B GLU 146 CG  
183  1 Y 1 B GLU 118 ? CD  ? B GLU 146 CD  
184  1 Y 1 B GLU 118 ? OE1 ? B GLU 146 OE1 
185  1 Y 1 B GLU 118 ? OE2 ? B GLU 146 OE2 
186  1 Y 1 B ARG 119 ? CG  ? B ARG 147 CG  
187  1 Y 1 B ARG 119 ? CD  ? B ARG 147 CD  
188  1 Y 1 B ARG 119 ? NE  ? B ARG 147 NE  
189  1 Y 1 B ARG 119 ? CZ  ? B ARG 147 CZ  
190  1 Y 1 B ARG 119 ? NH1 ? B ARG 147 NH1 
191  1 Y 1 B ARG 119 ? NH2 ? B ARG 147 NH2 
192  1 Y 1 B LYS 161 ? CG  ? B LYS 189 CG  
193  1 Y 1 B LYS 161 ? CD  ? B LYS 189 CD  
194  1 Y 1 B LYS 161 ? CE  ? B LYS 189 CE  
195  1 Y 1 B LYS 161 ? NZ  ? B LYS 189 NZ  
196  1 Y 1 B GLU 176 ? CG  ? B GLU 204 CG  
197  1 Y 1 B GLU 176 ? CD  ? B GLU 204 CD  
198  1 Y 1 B GLU 176 ? OE1 ? B GLU 204 OE1 
199  1 Y 1 B GLU 176 ? OE2 ? B GLU 204 OE2 
200  1 Y 1 B GLU 178 ? CG  ? B GLU 206 CG  
201  1 Y 1 B GLU 178 ? CD  ? B GLU 206 CD  
202  1 Y 1 B GLU 178 ? OE1 ? B GLU 206 OE1 
203  1 Y 1 B GLU 178 ? OE2 ? B GLU 206 OE2 
204  1 Y 1 B GLN 179 ? CG  ? B GLN 207 CG  
205  1 Y 1 B GLN 179 ? CD  ? B GLN 207 CD  
206  1 Y 1 B GLN 179 ? OE1 ? B GLN 207 OE1 
207  1 Y 1 B GLN 179 ? NE2 ? B GLN 207 NE2 
208  1 Y 1 B GLN 180 ? CG  ? B GLN 208 CG  
209  1 Y 1 B GLN 180 ? CD  ? B GLN 208 CD  
210  1 Y 1 B GLN 180 ? OE1 ? B GLN 208 OE1 
211  1 Y 1 B GLN 180 ? NE2 ? B GLN 208 NE2 
212  1 Y 1 B GLN 181 ? CG  ? B GLN 209 CG  
213  1 Y 1 B GLN 181 ? CD  ? B GLN 209 CD  
214  1 Y 1 B GLN 181 ? OE1 ? B GLN 209 OE1 
215  1 Y 1 B GLN 181 ? NE2 ? B GLN 209 NE2 
216  1 Y 1 B LEU 182 ? CG  ? B LEU 210 CG  
217  1 Y 1 B LEU 182 ? CD1 ? B LEU 210 CD1 
218  1 Y 1 B LEU 182 ? CD2 ? B LEU 210 CD2 
219  1 Y 1 B ASP 184 ? CG  ? B ASP 212 CG  
220  1 Y 1 B ASP 184 ? OD1 ? B ASP 212 OD1 
221  1 Y 1 B ASP 184 ? OD2 ? B ASP 212 OD2 
222  1 Y 1 B LYS 191 ? CG  ? B LYS 219 CG  
223  1 Y 1 B LYS 191 ? CD  ? B LYS 219 CD  
224  1 Y 1 B LYS 191 ? CE  ? B LYS 219 CE  
225  1 Y 1 B LYS 191 ? NZ  ? B LYS 219 NZ  
226  1 Y 1 B GLU 217 ? CG  ? B GLU 245 CG  
227  1 Y 1 B GLU 217 ? CD  ? B GLU 245 CD  
228  1 Y 1 B GLU 217 ? OE1 ? B GLU 245 OE1 
229  1 Y 1 B GLU 217 ? OE2 ? B GLU 245 OE2 
230  1 Y 1 B GLU 236 ? CG  ? B GLU 264 CG  
231  1 Y 1 B GLU 236 ? CD  ? B GLU 264 CD  
232  1 Y 1 B GLU 236 ? OE1 ? B GLU 264 OE1 
233  1 Y 1 B GLU 236 ? OE2 ? B GLU 264 OE2 
234  1 Y 1 B LYS 237 ? CG  ? B LYS 265 CG  
235  1 Y 1 B LYS 237 ? CD  ? B LYS 265 CD  
236  1 Y 1 B LYS 237 ? CE  ? B LYS 265 CE  
237  1 Y 1 B LYS 237 ? NZ  ? B LYS 265 NZ  
238  1 Y 1 B LYS 253 ? CG  ? B LYS 281 CG  
239  1 Y 1 B LYS 253 ? CD  ? B LYS 281 CD  
240  1 Y 1 B LYS 253 ? CE  ? B LYS 281 CE  
241  1 Y 1 B LYS 253 ? NZ  ? B LYS 281 NZ  
242  1 Y 1 B LYS 293 ? CG  ? B LYS 321 CG  
243  1 Y 1 B LYS 293 ? CD  ? B LYS 321 CD  
244  1 Y 1 B LYS 293 ? CE  ? B LYS 321 CE  
245  1 Y 1 B LYS 293 ? NZ  ? B LYS 321 NZ  
246  1 Y 1 B LEU 294 ? CG  ? B LEU 322 CG  
247  1 Y 1 B LEU 294 ? CD1 ? B LEU 322 CD1 
248  1 Y 1 B LEU 294 ? CD2 ? B LEU 322 CD2 
249  1 Y 1 B LEU 296 ? CG  ? B LEU 324 CG  
250  1 Y 1 B LEU 296 ? CD1 ? B LEU 324 CD1 
251  1 Y 1 B LEU 296 ? CD2 ? B LEU 324 CD2 
252  1 Y 1 B LYS 299 ? CG  ? B LYS 327 CG  
253  1 Y 1 B LYS 299 ? CD  ? B LYS 327 CD  
254  1 Y 1 B LYS 299 ? CE  ? B LYS 327 CE  
255  1 Y 1 B LYS 299 ? NZ  ? B LYS 327 NZ  
256  1 Y 1 B ARG 302 ? CG  ? B ARG 330 CG  
257  1 Y 1 B ARG 302 ? CD  ? B ARG 330 CD  
258  1 Y 1 B ARG 302 ? NE  ? B ARG 330 NE  
259  1 Y 1 B ARG 302 ? CZ  ? B ARG 330 CZ  
260  1 Y 1 B ARG 302 ? NH1 ? B ARG 330 NH1 
261  1 Y 1 B ARG 302 ? NH2 ? B ARG 330 NH2 
262  1 Y 1 B LYS 305 ? CG  ? B LYS 333 CG  
263  1 Y 1 B LYS 305 ? CD  ? B LYS 333 CD  
264  1 Y 1 B LYS 305 ? CE  ? B LYS 333 CE  
265  1 Y 1 B LYS 305 ? NZ  ? B LYS 333 NZ  
266  1 Y 1 B GLU 308 ? CG  ? B GLU 336 CG  
267  1 Y 1 B GLU 308 ? CD  ? B GLU 336 CD  
268  1 Y 1 B GLU 308 ? OE1 ? B GLU 336 OE1 
269  1 Y 1 B GLU 308 ? OE2 ? B GLU 336 OE2 
270  1 Y 1 B LYS 314 ? CG  ? B LYS 342 CG  
271  1 Y 1 B LYS 314 ? CD  ? B LYS 342 CD  
272  1 Y 1 B LYS 314 ? CE  ? B LYS 342 CE  
273  1 Y 1 B LYS 314 ? NZ  ? B LYS 342 NZ  
274  1 Y 1 B ASP 357 ? CG  ? B ASP 385 CG  
275  1 Y 1 B ASP 357 ? OD1 ? B ASP 385 OD1 
276  1 Y 1 B ASP 357 ? OD2 ? B ASP 385 OD2 
277  1 Y 1 B ARG 361 ? CG  ? B ARG 389 CG  
278  1 Y 1 B ARG 361 ? CD  ? B ARG 389 CD  
279  1 Y 1 B ARG 361 ? NE  ? B ARG 389 NE  
280  1 Y 1 B ARG 361 ? CZ  ? B ARG 389 CZ  
281  1 Y 1 B ARG 361 ? NH1 ? B ARG 389 NH1 
282  1 Y 1 B ARG 361 ? NH2 ? B ARG 389 NH2 
283  1 Y 1 B ARG 364 ? CG  ? B ARG 392 CG  
284  1 Y 1 B ARG 364 ? CD  ? B ARG 392 CD  
285  1 Y 1 B ARG 364 ? NE  ? B ARG 392 NE  
286  1 Y 1 B ARG 364 ? CZ  ? B ARG 392 CZ  
287  1 Y 1 B ARG 364 ? NH1 ? B ARG 392 NH1 
288  1 Y 1 B ARG 364 ? NH2 ? B ARG 392 NH2 
289  1 Y 1 B ARG 369 ? CG  ? B ARG 397 CG  
290  1 Y 1 B ARG 369 ? CD  ? B ARG 397 CD  
291  1 Y 1 B ARG 369 ? NE  ? B ARG 397 NE  
292  1 Y 1 B ARG 369 ? CZ  ? B ARG 397 CZ  
293  1 Y 1 B ARG 369 ? NH1 ? B ARG 397 NH1 
294  1 Y 1 B ARG 369 ? NH2 ? B ARG 397 NH2 
295  1 Y 1 C GLU 4   ? CG  ? C GLU 32  CG  
296  1 Y 1 C GLU 4   ? CD  ? C GLU 32  CD  
297  1 Y 1 C GLU 4   ? OE1 ? C GLU 32  OE1 
298  1 Y 1 C GLU 4   ? OE2 ? C GLU 32  OE2 
299  1 Y 1 C ARG 5   ? CG  ? C ARG 33  CG  
300  1 Y 1 C ARG 5   ? CD  ? C ARG 33  CD  
301  1 Y 1 C ARG 5   ? NE  ? C ARG 33  NE  
302  1 Y 1 C ARG 5   ? CZ  ? C ARG 33  CZ  
303  1 Y 1 C ARG 5   ? NH1 ? C ARG 33  NH1 
304  1 Y 1 C ARG 5   ? NH2 ? C ARG 33  NH2 
305  1 Y 1 C LYS 20  ? CG  ? C LYS 48  CG  
306  1 Y 1 C LYS 20  ? CD  ? C LYS 48  CD  
307  1 Y 1 C LYS 20  ? CE  ? C LYS 48  CE  
308  1 Y 1 C LYS 20  ? NZ  ? C LYS 48  NZ  
309  1 Y 1 C LYS 65  ? CG  ? C LYS 93  CG  
310  1 Y 1 C LYS 65  ? CD  ? C LYS 93  CD  
311  1 Y 1 C LYS 65  ? CE  ? C LYS 93  CE  
312  1 Y 1 C LYS 65  ? NZ  ? C LYS 93  NZ  
313  1 Y 1 C GLU 90  ? CG  ? C GLU 118 CG  
314  1 Y 1 C GLU 90  ? CD  ? C GLU 118 CD  
315  1 Y 1 C GLU 90  ? OE1 ? C GLU 118 OE1 
316  1 Y 1 C GLU 90  ? OE2 ? C GLU 118 OE2 
317  1 Y 1 C THR 99  ? OG1 ? C THR 127 OG1 
318  1 Y 1 C THR 99  ? CG2 ? C THR 127 CG2 
319  1 Y 1 C LYS 110 ? CG  ? C LYS 138 CG  
320  1 Y 1 C LYS 110 ? CD  ? C LYS 138 CD  
321  1 Y 1 C LYS 110 ? CE  ? C LYS 138 CE  
322  1 Y 1 C LYS 110 ? NZ  ? C LYS 138 NZ  
323  1 Y 1 C ARG 112 ? CG  ? C ARG 140 CG  
324  1 Y 1 C ARG 112 ? CD  ? C ARG 140 CD  
325  1 Y 1 C ARG 112 ? NE  ? C ARG 140 NE  
326  1 Y 1 C ARG 112 ? CZ  ? C ARG 140 CZ  
327  1 Y 1 C ARG 112 ? NH1 ? C ARG 140 NH1 
328  1 Y 1 C ARG 112 ? NH2 ? C ARG 140 NH2 
329  1 Y 1 C GLU 118 ? CG  ? C GLU 146 CG  
330  1 Y 1 C GLU 118 ? CD  ? C GLU 146 CD  
331  1 Y 1 C GLU 118 ? OE1 ? C GLU 146 OE1 
332  1 Y 1 C GLU 118 ? OE2 ? C GLU 146 OE2 
333  1 Y 1 C ARG 119 ? CG  ? C ARG 147 CG  
334  1 Y 1 C ARG 119 ? CD  ? C ARG 147 CD  
335  1 Y 1 C ARG 119 ? NE  ? C ARG 147 NE  
336  1 Y 1 C ARG 119 ? CZ  ? C ARG 147 CZ  
337  1 Y 1 C ARG 119 ? NH1 ? C ARG 147 NH1 
338  1 Y 1 C ARG 119 ? NH2 ? C ARG 147 NH2 
339  1 Y 1 C LYS 161 ? CG  ? C LYS 189 CG  
340  1 Y 1 C LYS 161 ? CD  ? C LYS 189 CD  
341  1 Y 1 C LYS 161 ? CE  ? C LYS 189 CE  
342  1 Y 1 C LYS 161 ? NZ  ? C LYS 189 NZ  
343  1 Y 1 C GLU 176 ? CG  ? C GLU 204 CG  
344  1 Y 1 C GLU 176 ? CD  ? C GLU 204 CD  
345  1 Y 1 C GLU 176 ? OE1 ? C GLU 204 OE1 
346  1 Y 1 C GLU 176 ? OE2 ? C GLU 204 OE2 
347  1 Y 1 C GLU 178 ? CG  ? C GLU 206 CG  
348  1 Y 1 C GLU 178 ? CD  ? C GLU 206 CD  
349  1 Y 1 C GLU 178 ? OE1 ? C GLU 206 OE1 
350  1 Y 1 C GLU 178 ? OE2 ? C GLU 206 OE2 
351  1 Y 1 C GLN 179 ? CG  ? C GLN 207 CG  
352  1 Y 1 C GLN 179 ? CD  ? C GLN 207 CD  
353  1 Y 1 C GLN 179 ? OE1 ? C GLN 207 OE1 
354  1 Y 1 C GLN 179 ? NE2 ? C GLN 207 NE2 
355  1 Y 1 C GLN 180 ? CG  ? C GLN 208 CG  
356  1 Y 1 C GLN 180 ? CD  ? C GLN 208 CD  
357  1 Y 1 C GLN 180 ? OE1 ? C GLN 208 OE1 
358  1 Y 1 C GLN 180 ? NE2 ? C GLN 208 NE2 
359  1 Y 1 C GLN 181 ? CG  ? C GLN 209 CG  
360  1 Y 1 C GLN 181 ? CD  ? C GLN 209 CD  
361  1 Y 1 C GLN 181 ? OE1 ? C GLN 209 OE1 
362  1 Y 1 C GLN 181 ? NE2 ? C GLN 209 NE2 
363  1 Y 1 C LEU 182 ? CG  ? C LEU 210 CG  
364  1 Y 1 C LEU 182 ? CD1 ? C LEU 210 CD1 
365  1 Y 1 C LEU 182 ? CD2 ? C LEU 210 CD2 
366  1 Y 1 C ASP 184 ? CG  ? C ASP 212 CG  
367  1 Y 1 C ASP 184 ? OD1 ? C ASP 212 OD1 
368  1 Y 1 C ASP 184 ? OD2 ? C ASP 212 OD2 
369  1 Y 1 C LYS 191 ? CG  ? C LYS 219 CG  
370  1 Y 1 C LYS 191 ? CD  ? C LYS 219 CD  
371  1 Y 1 C LYS 191 ? CE  ? C LYS 219 CE  
372  1 Y 1 C LYS 191 ? NZ  ? C LYS 219 NZ  
373  1 Y 1 C GLU 217 ? CG  ? C GLU 245 CG  
374  1 Y 1 C GLU 217 ? CD  ? C GLU 245 CD  
375  1 Y 1 C GLU 217 ? OE1 ? C GLU 245 OE1 
376  1 Y 1 C GLU 217 ? OE2 ? C GLU 245 OE2 
377  1 Y 1 C GLU 236 ? CG  ? C GLU 264 CG  
378  1 Y 1 C GLU 236 ? CD  ? C GLU 264 CD  
379  1 Y 1 C GLU 236 ? OE1 ? C GLU 264 OE1 
380  1 Y 1 C GLU 236 ? OE2 ? C GLU 264 OE2 
381  1 Y 1 C LYS 237 ? CG  ? C LYS 265 CG  
382  1 Y 1 C LYS 237 ? CD  ? C LYS 265 CD  
383  1 Y 1 C LYS 237 ? CE  ? C LYS 265 CE  
384  1 Y 1 C LYS 237 ? NZ  ? C LYS 265 NZ  
385  1 Y 1 C LYS 253 ? CG  ? C LYS 281 CG  
386  1 Y 1 C LYS 253 ? CD  ? C LYS 281 CD  
387  1 Y 1 C LYS 253 ? CE  ? C LYS 281 CE  
388  1 Y 1 C LYS 253 ? NZ  ? C LYS 281 NZ  
389  1 Y 1 C LYS 293 ? CG  ? C LYS 321 CG  
390  1 Y 1 C LYS 293 ? CD  ? C LYS 321 CD  
391  1 Y 1 C LYS 293 ? CE  ? C LYS 321 CE  
392  1 Y 1 C LYS 293 ? NZ  ? C LYS 321 NZ  
393  1 Y 1 C LEU 294 ? CG  ? C LEU 322 CG  
394  1 Y 1 C LEU 294 ? CD1 ? C LEU 322 CD1 
395  1 Y 1 C LEU 294 ? CD2 ? C LEU 322 CD2 
396  1 Y 1 C LEU 296 ? CG  ? C LEU 324 CG  
397  1 Y 1 C LEU 296 ? CD1 ? C LEU 324 CD1 
398  1 Y 1 C LEU 296 ? CD2 ? C LEU 324 CD2 
399  1 Y 1 C LYS 299 ? CG  ? C LYS 327 CG  
400  1 Y 1 C LYS 299 ? CD  ? C LYS 327 CD  
401  1 Y 1 C LYS 299 ? CE  ? C LYS 327 CE  
402  1 Y 1 C LYS 299 ? NZ  ? C LYS 327 NZ  
403  1 Y 1 C ARG 302 ? CG  ? C ARG 330 CG  
404  1 Y 1 C ARG 302 ? CD  ? C ARG 330 CD  
405  1 Y 1 C ARG 302 ? NE  ? C ARG 330 NE  
406  1 Y 1 C ARG 302 ? CZ  ? C ARG 330 CZ  
407  1 Y 1 C ARG 302 ? NH1 ? C ARG 330 NH1 
408  1 Y 1 C ARG 302 ? NH2 ? C ARG 330 NH2 
409  1 Y 1 C LYS 305 ? CG  ? C LYS 333 CG  
410  1 Y 1 C LYS 305 ? CD  ? C LYS 333 CD  
411  1 Y 1 C LYS 305 ? CE  ? C LYS 333 CE  
412  1 Y 1 C LYS 305 ? NZ  ? C LYS 333 NZ  
413  1 Y 1 C GLU 308 ? CG  ? C GLU 336 CG  
414  1 Y 1 C GLU 308 ? CD  ? C GLU 336 CD  
415  1 Y 1 C GLU 308 ? OE1 ? C GLU 336 OE1 
416  1 Y 1 C GLU 308 ? OE2 ? C GLU 336 OE2 
417  1 Y 1 C LYS 314 ? CG  ? C LYS 342 CG  
418  1 Y 1 C LYS 314 ? CD  ? C LYS 342 CD  
419  1 Y 1 C LYS 314 ? CE  ? C LYS 342 CE  
420  1 Y 1 C LYS 314 ? NZ  ? C LYS 342 NZ  
421  1 Y 1 C ASP 357 ? CG  ? C ASP 385 CG  
422  1 Y 1 C ASP 357 ? OD1 ? C ASP 385 OD1 
423  1 Y 1 C ASP 357 ? OD2 ? C ASP 385 OD2 
424  1 Y 1 C ARG 361 ? CG  ? C ARG 389 CG  
425  1 Y 1 C ARG 361 ? CD  ? C ARG 389 CD  
426  1 Y 1 C ARG 361 ? NE  ? C ARG 389 NE  
427  1 Y 1 C ARG 361 ? CZ  ? C ARG 389 CZ  
428  1 Y 1 C ARG 361 ? NH1 ? C ARG 389 NH1 
429  1 Y 1 C ARG 361 ? NH2 ? C ARG 389 NH2 
430  1 Y 1 C ARG 364 ? CG  ? C ARG 392 CG  
431  1 Y 1 C ARG 364 ? CD  ? C ARG 392 CD  
432  1 Y 1 C ARG 364 ? NE  ? C ARG 392 NE  
433  1 Y 1 C ARG 364 ? CZ  ? C ARG 392 CZ  
434  1 Y 1 C ARG 364 ? NH1 ? C ARG 392 NH1 
435  1 Y 1 C ARG 364 ? NH2 ? C ARG 392 NH2 
436  1 Y 1 C ARG 369 ? CG  ? C ARG 397 CG  
437  1 Y 1 C ARG 369 ? CD  ? C ARG 397 CD  
438  1 Y 1 C ARG 369 ? NE  ? C ARG 397 NE  
439  1 Y 1 C ARG 369 ? CZ  ? C ARG 397 CZ  
440  1 Y 1 C ARG 369 ? NH1 ? C ARG 397 NH1 
441  1 Y 1 C ARG 369 ? NH2 ? C ARG 397 NH2 
442  1 Y 1 D GLU 4   ? CG  ? D GLU 32  CG  
443  1 Y 1 D GLU 4   ? CD  ? D GLU 32  CD  
444  1 Y 1 D GLU 4   ? OE1 ? D GLU 32  OE1 
445  1 Y 1 D GLU 4   ? OE2 ? D GLU 32  OE2 
446  1 Y 1 D ARG 5   ? CG  ? D ARG 33  CG  
447  1 Y 1 D ARG 5   ? CD  ? D ARG 33  CD  
448  1 Y 1 D ARG 5   ? NE  ? D ARG 33  NE  
449  1 Y 1 D ARG 5   ? CZ  ? D ARG 33  CZ  
450  1 Y 1 D ARG 5   ? NH1 ? D ARG 33  NH1 
451  1 Y 1 D ARG 5   ? NH2 ? D ARG 33  NH2 
452  1 Y 1 D LYS 20  ? CG  ? D LYS 48  CG  
453  1 Y 1 D LYS 20  ? CD  ? D LYS 48  CD  
454  1 Y 1 D LYS 20  ? CE  ? D LYS 48  CE  
455  1 Y 1 D LYS 20  ? NZ  ? D LYS 48  NZ  
456  1 Y 1 D LYS 65  ? CG  ? D LYS 93  CG  
457  1 Y 1 D LYS 65  ? CD  ? D LYS 93  CD  
458  1 Y 1 D LYS 65  ? CE  ? D LYS 93  CE  
459  1 Y 1 D LYS 65  ? NZ  ? D LYS 93  NZ  
460  1 Y 1 D GLU 90  ? CG  ? D GLU 118 CG  
461  1 Y 1 D GLU 90  ? CD  ? D GLU 118 CD  
462  1 Y 1 D GLU 90  ? OE1 ? D GLU 118 OE1 
463  1 Y 1 D GLU 90  ? OE2 ? D GLU 118 OE2 
464  1 Y 1 D THR 99  ? OG1 ? D THR 127 OG1 
465  1 Y 1 D THR 99  ? CG2 ? D THR 127 CG2 
466  1 Y 1 D LYS 110 ? CG  ? D LYS 138 CG  
467  1 Y 1 D LYS 110 ? CD  ? D LYS 138 CD  
468  1 Y 1 D LYS 110 ? CE  ? D LYS 138 CE  
469  1 Y 1 D LYS 110 ? NZ  ? D LYS 138 NZ  
470  1 Y 1 D ARG 112 ? CG  ? D ARG 140 CG  
471  1 Y 1 D ARG 112 ? CD  ? D ARG 140 CD  
472  1 Y 1 D ARG 112 ? NE  ? D ARG 140 NE  
473  1 Y 1 D ARG 112 ? CZ  ? D ARG 140 CZ  
474  1 Y 1 D ARG 112 ? NH1 ? D ARG 140 NH1 
475  1 Y 1 D ARG 112 ? NH2 ? D ARG 140 NH2 
476  1 Y 1 D GLU 118 ? CG  ? D GLU 146 CG  
477  1 Y 1 D GLU 118 ? CD  ? D GLU 146 CD  
478  1 Y 1 D GLU 118 ? OE1 ? D GLU 146 OE1 
479  1 Y 1 D GLU 118 ? OE2 ? D GLU 146 OE2 
480  1 Y 1 D ARG 119 ? CG  ? D ARG 147 CG  
481  1 Y 1 D ARG 119 ? CD  ? D ARG 147 CD  
482  1 Y 1 D ARG 119 ? NE  ? D ARG 147 NE  
483  1 Y 1 D ARG 119 ? CZ  ? D ARG 147 CZ  
484  1 Y 1 D ARG 119 ? NH1 ? D ARG 147 NH1 
485  1 Y 1 D ARG 119 ? NH2 ? D ARG 147 NH2 
486  1 Y 1 D LYS 161 ? CG  ? D LYS 189 CG  
487  1 Y 1 D LYS 161 ? CD  ? D LYS 189 CD  
488  1 Y 1 D LYS 161 ? CE  ? D LYS 189 CE  
489  1 Y 1 D LYS 161 ? NZ  ? D LYS 189 NZ  
490  1 Y 1 D GLU 176 ? CG  ? D GLU 204 CG  
491  1 Y 1 D GLU 176 ? CD  ? D GLU 204 CD  
492  1 Y 1 D GLU 176 ? OE1 ? D GLU 204 OE1 
493  1 Y 1 D GLU 176 ? OE2 ? D GLU 204 OE2 
494  1 Y 1 D GLU 178 ? CG  ? D GLU 206 CG  
495  1 Y 1 D GLU 178 ? CD  ? D GLU 206 CD  
496  1 Y 1 D GLU 178 ? OE1 ? D GLU 206 OE1 
497  1 Y 1 D GLU 178 ? OE2 ? D GLU 206 OE2 
498  1 Y 1 D GLN 179 ? CG  ? D GLN 207 CG  
499  1 Y 1 D GLN 179 ? CD  ? D GLN 207 CD  
500  1 Y 1 D GLN 179 ? OE1 ? D GLN 207 OE1 
501  1 Y 1 D GLN 179 ? NE2 ? D GLN 207 NE2 
502  1 Y 1 D GLN 180 ? CG  ? D GLN 208 CG  
503  1 Y 1 D GLN 180 ? CD  ? D GLN 208 CD  
504  1 Y 1 D GLN 180 ? OE1 ? D GLN 208 OE1 
505  1 Y 1 D GLN 180 ? NE2 ? D GLN 208 NE2 
506  1 Y 1 D GLN 181 ? CG  ? D GLN 209 CG  
507  1 Y 1 D GLN 181 ? CD  ? D GLN 209 CD  
508  1 Y 1 D GLN 181 ? OE1 ? D GLN 209 OE1 
509  1 Y 1 D GLN 181 ? NE2 ? D GLN 209 NE2 
510  1 Y 1 D LEU 182 ? CG  ? D LEU 210 CG  
511  1 Y 1 D LEU 182 ? CD1 ? D LEU 210 CD1 
512  1 Y 1 D LEU 182 ? CD2 ? D LEU 210 CD2 
513  1 Y 1 D ASP 184 ? CG  ? D ASP 212 CG  
514  1 Y 1 D ASP 184 ? OD1 ? D ASP 212 OD1 
515  1 Y 1 D ASP 184 ? OD2 ? D ASP 212 OD2 
516  1 Y 1 D LYS 191 ? CG  ? D LYS 219 CG  
517  1 Y 1 D LYS 191 ? CD  ? D LYS 219 CD  
518  1 Y 1 D LYS 191 ? CE  ? D LYS 219 CE  
519  1 Y 1 D LYS 191 ? NZ  ? D LYS 219 NZ  
520  1 Y 1 D GLU 217 ? CG  ? D GLU 245 CG  
521  1 Y 1 D GLU 217 ? CD  ? D GLU 245 CD  
522  1 Y 1 D GLU 217 ? OE1 ? D GLU 245 OE1 
523  1 Y 1 D GLU 217 ? OE2 ? D GLU 245 OE2 
524  1 Y 1 D GLU 236 ? CG  ? D GLU 264 CG  
525  1 Y 1 D GLU 236 ? CD  ? D GLU 264 CD  
526  1 Y 1 D GLU 236 ? OE1 ? D GLU 264 OE1 
527  1 Y 1 D GLU 236 ? OE2 ? D GLU 264 OE2 
528  1 Y 1 D LYS 237 ? CG  ? D LYS 265 CG  
529  1 Y 1 D LYS 237 ? CD  ? D LYS 265 CD  
530  1 Y 1 D LYS 237 ? CE  ? D LYS 265 CE  
531  1 Y 1 D LYS 237 ? NZ  ? D LYS 265 NZ  
532  1 Y 1 D LYS 253 ? CG  ? D LYS 281 CG  
533  1 Y 1 D LYS 253 ? CD  ? D LYS 281 CD  
534  1 Y 1 D LYS 253 ? CE  ? D LYS 281 CE  
535  1 Y 1 D LYS 253 ? NZ  ? D LYS 281 NZ  
536  1 Y 1 D LYS 293 ? CG  ? D LYS 321 CG  
537  1 Y 1 D LYS 293 ? CD  ? D LYS 321 CD  
538  1 Y 1 D LYS 293 ? CE  ? D LYS 321 CE  
539  1 Y 1 D LYS 293 ? NZ  ? D LYS 321 NZ  
540  1 Y 1 D LEU 294 ? CG  ? D LEU 322 CG  
541  1 Y 1 D LEU 294 ? CD1 ? D LEU 322 CD1 
542  1 Y 1 D LEU 294 ? CD2 ? D LEU 322 CD2 
543  1 Y 1 D LEU 296 ? CG  ? D LEU 324 CG  
544  1 Y 1 D LEU 296 ? CD1 ? D LEU 324 CD1 
545  1 Y 1 D LEU 296 ? CD2 ? D LEU 324 CD2 
546  1 Y 1 D LYS 299 ? CG  ? D LYS 327 CG  
547  1 Y 1 D LYS 299 ? CD  ? D LYS 327 CD  
548  1 Y 1 D LYS 299 ? CE  ? D LYS 327 CE  
549  1 Y 1 D LYS 299 ? NZ  ? D LYS 327 NZ  
550  1 Y 1 D ARG 302 ? CG  ? D ARG 330 CG  
551  1 Y 1 D ARG 302 ? CD  ? D ARG 330 CD  
552  1 Y 1 D ARG 302 ? NE  ? D ARG 330 NE  
553  1 Y 1 D ARG 302 ? CZ  ? D ARG 330 CZ  
554  1 Y 1 D ARG 302 ? NH1 ? D ARG 330 NH1 
555  1 Y 1 D ARG 302 ? NH2 ? D ARG 330 NH2 
556  1 Y 1 D LYS 305 ? CG  ? D LYS 333 CG  
557  1 Y 1 D LYS 305 ? CD  ? D LYS 333 CD  
558  1 Y 1 D LYS 305 ? CE  ? D LYS 333 CE  
559  1 Y 1 D LYS 305 ? NZ  ? D LYS 333 NZ  
560  1 Y 1 D GLU 308 ? CG  ? D GLU 336 CG  
561  1 Y 1 D GLU 308 ? CD  ? D GLU 336 CD  
562  1 Y 1 D GLU 308 ? OE1 ? D GLU 336 OE1 
563  1 Y 1 D GLU 308 ? OE2 ? D GLU 336 OE2 
564  1 Y 1 D LYS 314 ? CG  ? D LYS 342 CG  
565  1 Y 1 D LYS 314 ? CD  ? D LYS 342 CD  
566  1 Y 1 D LYS 314 ? CE  ? D LYS 342 CE  
567  1 Y 1 D LYS 314 ? NZ  ? D LYS 342 NZ  
568  1 Y 1 D ASP 357 ? CG  ? D ASP 385 CG  
569  1 Y 1 D ASP 357 ? OD1 ? D ASP 385 OD1 
570  1 Y 1 D ASP 357 ? OD2 ? D ASP 385 OD2 
571  1 Y 1 D ARG 361 ? CG  ? D ARG 389 CG  
572  1 Y 1 D ARG 361 ? CD  ? D ARG 389 CD  
573  1 Y 1 D ARG 361 ? NE  ? D ARG 389 NE  
574  1 Y 1 D ARG 361 ? CZ  ? D ARG 389 CZ  
575  1 Y 1 D ARG 361 ? NH1 ? D ARG 389 NH1 
576  1 Y 1 D ARG 361 ? NH2 ? D ARG 389 NH2 
577  1 Y 1 D ARG 364 ? CG  ? D ARG 392 CG  
578  1 Y 1 D ARG 364 ? CD  ? D ARG 392 CD  
579  1 Y 1 D ARG 364 ? NE  ? D ARG 392 NE  
580  1 Y 1 D ARG 364 ? CZ  ? D ARG 392 CZ  
581  1 Y 1 D ARG 364 ? NH1 ? D ARG 392 NH1 
582  1 Y 1 D ARG 364 ? NH2 ? D ARG 392 NH2 
583  1 Y 1 D ARG 369 ? CG  ? D ARG 397 CG  
584  1 Y 1 D ARG 369 ? CD  ? D ARG 397 CD  
585  1 Y 1 D ARG 369 ? NE  ? D ARG 397 NE  
586  1 Y 1 D ARG 369 ? CZ  ? D ARG 397 CZ  
587  1 Y 1 D ARG 369 ? NH1 ? D ARG 397 NH1 
588  1 Y 1 D ARG 369 ? NH2 ? D ARG 397 NH2 
589  1 Y 1 E GLU 4   ? CG  ? E GLU 32  CG  
590  1 Y 1 E GLU 4   ? CD  ? E GLU 32  CD  
591  1 Y 1 E GLU 4   ? OE1 ? E GLU 32  OE1 
592  1 Y 1 E GLU 4   ? OE2 ? E GLU 32  OE2 
593  1 Y 1 E ARG 5   ? CG  ? E ARG 33  CG  
594  1 Y 1 E ARG 5   ? CD  ? E ARG 33  CD  
595  1 Y 1 E ARG 5   ? NE  ? E ARG 33  NE  
596  1 Y 1 E ARG 5   ? CZ  ? E ARG 33  CZ  
597  1 Y 1 E ARG 5   ? NH1 ? E ARG 33  NH1 
598  1 Y 1 E ARG 5   ? NH2 ? E ARG 33  NH2 
599  1 Y 1 E LYS 20  ? CG  ? E LYS 48  CG  
600  1 Y 1 E LYS 20  ? CD  ? E LYS 48  CD  
601  1 Y 1 E LYS 20  ? CE  ? E LYS 48  CE  
602  1 Y 1 E LYS 20  ? NZ  ? E LYS 48  NZ  
603  1 Y 1 E LYS 65  ? CG  ? E LYS 93  CG  
604  1 Y 1 E LYS 65  ? CD  ? E LYS 93  CD  
605  1 Y 1 E LYS 65  ? CE  ? E LYS 93  CE  
606  1 Y 1 E LYS 65  ? NZ  ? E LYS 93  NZ  
607  1 Y 1 E GLU 90  ? CG  ? E GLU 118 CG  
608  1 Y 1 E GLU 90  ? CD  ? E GLU 118 CD  
609  1 Y 1 E GLU 90  ? OE1 ? E GLU 118 OE1 
610  1 Y 1 E GLU 90  ? OE2 ? E GLU 118 OE2 
611  1 Y 1 E THR 99  ? OG1 ? E THR 127 OG1 
612  1 Y 1 E THR 99  ? CG2 ? E THR 127 CG2 
613  1 Y 1 E LYS 110 ? CG  ? E LYS 138 CG  
614  1 Y 1 E LYS 110 ? CD  ? E LYS 138 CD  
615  1 Y 1 E LYS 110 ? CE  ? E LYS 138 CE  
616  1 Y 1 E LYS 110 ? NZ  ? E LYS 138 NZ  
617  1 Y 1 E ARG 112 ? CG  ? E ARG 140 CG  
618  1 Y 1 E ARG 112 ? CD  ? E ARG 140 CD  
619  1 Y 1 E ARG 112 ? NE  ? E ARG 140 NE  
620  1 Y 1 E ARG 112 ? CZ  ? E ARG 140 CZ  
621  1 Y 1 E ARG 112 ? NH1 ? E ARG 140 NH1 
622  1 Y 1 E ARG 112 ? NH2 ? E ARG 140 NH2 
623  1 Y 1 E GLU 118 ? CG  ? E GLU 146 CG  
624  1 Y 1 E GLU 118 ? CD  ? E GLU 146 CD  
625  1 Y 1 E GLU 118 ? OE1 ? E GLU 146 OE1 
626  1 Y 1 E GLU 118 ? OE2 ? E GLU 146 OE2 
627  1 Y 1 E ARG 119 ? CG  ? E ARG 147 CG  
628  1 Y 1 E ARG 119 ? CD  ? E ARG 147 CD  
629  1 Y 1 E ARG 119 ? NE  ? E ARG 147 NE  
630  1 Y 1 E ARG 119 ? CZ  ? E ARG 147 CZ  
631  1 Y 1 E ARG 119 ? NH1 ? E ARG 147 NH1 
632  1 Y 1 E ARG 119 ? NH2 ? E ARG 147 NH2 
633  1 Y 1 E LYS 161 ? CG  ? E LYS 189 CG  
634  1 Y 1 E LYS 161 ? CD  ? E LYS 189 CD  
635  1 Y 1 E LYS 161 ? CE  ? E LYS 189 CE  
636  1 Y 1 E LYS 161 ? NZ  ? E LYS 189 NZ  
637  1 Y 1 E GLU 176 ? CG  ? E GLU 204 CG  
638  1 Y 1 E GLU 176 ? CD  ? E GLU 204 CD  
639  1 Y 1 E GLU 176 ? OE1 ? E GLU 204 OE1 
640  1 Y 1 E GLU 176 ? OE2 ? E GLU 204 OE2 
641  1 Y 1 E GLU 178 ? CG  ? E GLU 206 CG  
642  1 Y 1 E GLU 178 ? CD  ? E GLU 206 CD  
643  1 Y 1 E GLU 178 ? OE1 ? E GLU 206 OE1 
644  1 Y 1 E GLU 178 ? OE2 ? E GLU 206 OE2 
645  1 Y 1 E GLN 179 ? CG  ? E GLN 207 CG  
646  1 Y 1 E GLN 179 ? CD  ? E GLN 207 CD  
647  1 Y 1 E GLN 179 ? OE1 ? E GLN 207 OE1 
648  1 Y 1 E GLN 179 ? NE2 ? E GLN 207 NE2 
649  1 Y 1 E GLN 180 ? CG  ? E GLN 208 CG  
650  1 Y 1 E GLN 180 ? CD  ? E GLN 208 CD  
651  1 Y 1 E GLN 180 ? OE1 ? E GLN 208 OE1 
652  1 Y 1 E GLN 180 ? NE2 ? E GLN 208 NE2 
653  1 Y 1 E GLN 181 ? CG  ? E GLN 209 CG  
654  1 Y 1 E GLN 181 ? CD  ? E GLN 209 CD  
655  1 Y 1 E GLN 181 ? OE1 ? E GLN 209 OE1 
656  1 Y 1 E GLN 181 ? NE2 ? E GLN 209 NE2 
657  1 Y 1 E LEU 182 ? CG  ? E LEU 210 CG  
658  1 Y 1 E LEU 182 ? CD1 ? E LEU 210 CD1 
659  1 Y 1 E LEU 182 ? CD2 ? E LEU 210 CD2 
660  1 Y 1 E ASP 184 ? CG  ? E ASP 212 CG  
661  1 Y 1 E ASP 184 ? OD1 ? E ASP 212 OD1 
662  1 Y 1 E ASP 184 ? OD2 ? E ASP 212 OD2 
663  1 Y 1 E LYS 191 ? CG  ? E LYS 219 CG  
664  1 Y 1 E LYS 191 ? CD  ? E LYS 219 CD  
665  1 Y 1 E LYS 191 ? CE  ? E LYS 219 CE  
666  1 Y 1 E LYS 191 ? NZ  ? E LYS 219 NZ  
667  1 Y 1 E GLU 217 ? CG  ? E GLU 245 CG  
668  1 Y 1 E GLU 217 ? CD  ? E GLU 245 CD  
669  1 Y 1 E GLU 217 ? OE1 ? E GLU 245 OE1 
670  1 Y 1 E GLU 217 ? OE2 ? E GLU 245 OE2 
671  1 Y 1 E GLU 236 ? CG  ? E GLU 264 CG  
672  1 Y 1 E GLU 236 ? CD  ? E GLU 264 CD  
673  1 Y 1 E GLU 236 ? OE1 ? E GLU 264 OE1 
674  1 Y 1 E GLU 236 ? OE2 ? E GLU 264 OE2 
675  1 Y 1 E LYS 237 ? CG  ? E LYS 265 CG  
676  1 Y 1 E LYS 237 ? CD  ? E LYS 265 CD  
677  1 Y 1 E LYS 237 ? CE  ? E LYS 265 CE  
678  1 Y 1 E LYS 237 ? NZ  ? E LYS 265 NZ  
679  1 Y 1 E LYS 253 ? CG  ? E LYS 281 CG  
680  1 Y 1 E LYS 253 ? CD  ? E LYS 281 CD  
681  1 Y 1 E LYS 253 ? CE  ? E LYS 281 CE  
682  1 Y 1 E LYS 253 ? NZ  ? E LYS 281 NZ  
683  1 Y 1 E LYS 293 ? CG  ? E LYS 321 CG  
684  1 Y 1 E LYS 293 ? CD  ? E LYS 321 CD  
685  1 Y 1 E LYS 293 ? CE  ? E LYS 321 CE  
686  1 Y 1 E LYS 293 ? NZ  ? E LYS 321 NZ  
687  1 Y 1 E LEU 294 ? CG  ? E LEU 322 CG  
688  1 Y 1 E LEU 294 ? CD1 ? E LEU 322 CD1 
689  1 Y 1 E LEU 294 ? CD2 ? E LEU 322 CD2 
690  1 Y 1 E LEU 296 ? CG  ? E LEU 324 CG  
691  1 Y 1 E LEU 296 ? CD1 ? E LEU 324 CD1 
692  1 Y 1 E LEU 296 ? CD2 ? E LEU 324 CD2 
693  1 Y 1 E LYS 299 ? CG  ? E LYS 327 CG  
694  1 Y 1 E LYS 299 ? CD  ? E LYS 327 CD  
695  1 Y 1 E LYS 299 ? CE  ? E LYS 327 CE  
696  1 Y 1 E LYS 299 ? NZ  ? E LYS 327 NZ  
697  1 Y 1 E ARG 302 ? CG  ? E ARG 330 CG  
698  1 Y 1 E ARG 302 ? CD  ? E ARG 330 CD  
699  1 Y 1 E ARG 302 ? NE  ? E ARG 330 NE  
700  1 Y 1 E ARG 302 ? CZ  ? E ARG 330 CZ  
701  1 Y 1 E ARG 302 ? NH1 ? E ARG 330 NH1 
702  1 Y 1 E ARG 302 ? NH2 ? E ARG 330 NH2 
703  1 Y 1 E LYS 305 ? CG  ? E LYS 333 CG  
704  1 Y 1 E LYS 305 ? CD  ? E LYS 333 CD  
705  1 Y 1 E LYS 305 ? CE  ? E LYS 333 CE  
706  1 Y 1 E LYS 305 ? NZ  ? E LYS 333 NZ  
707  1 Y 1 E GLU 308 ? CG  ? E GLU 336 CG  
708  1 Y 1 E GLU 308 ? CD  ? E GLU 336 CD  
709  1 Y 1 E GLU 308 ? OE1 ? E GLU 336 OE1 
710  1 Y 1 E GLU 308 ? OE2 ? E GLU 336 OE2 
711  1 Y 1 E LYS 314 ? CG  ? E LYS 342 CG  
712  1 Y 1 E LYS 314 ? CD  ? E LYS 342 CD  
713  1 Y 1 E LYS 314 ? CE  ? E LYS 342 CE  
714  1 Y 1 E LYS 314 ? NZ  ? E LYS 342 NZ  
715  1 Y 1 E ASP 357 ? CG  ? E ASP 385 CG  
716  1 Y 1 E ASP 357 ? OD1 ? E ASP 385 OD1 
717  1 Y 1 E ASP 357 ? OD2 ? E ASP 385 OD2 
718  1 Y 1 E ARG 361 ? CG  ? E ARG 389 CG  
719  1 Y 1 E ARG 361 ? CD  ? E ARG 389 CD  
720  1 Y 1 E ARG 361 ? NE  ? E ARG 389 NE  
721  1 Y 1 E ARG 361 ? CZ  ? E ARG 389 CZ  
722  1 Y 1 E ARG 361 ? NH1 ? E ARG 389 NH1 
723  1 Y 1 E ARG 361 ? NH2 ? E ARG 389 NH2 
724  1 Y 1 E ARG 364 ? CG  ? E ARG 392 CG  
725  1 Y 1 E ARG 364 ? CD  ? E ARG 392 CD  
726  1 Y 1 E ARG 364 ? NE  ? E ARG 392 NE  
727  1 Y 1 E ARG 364 ? CZ  ? E ARG 392 CZ  
728  1 Y 1 E ARG 364 ? NH1 ? E ARG 392 NH1 
729  1 Y 1 E ARG 364 ? NH2 ? E ARG 392 NH2 
730  1 Y 1 E ARG 369 ? CG  ? E ARG 397 CG  
731  1 Y 1 E ARG 369 ? CD  ? E ARG 397 CD  
732  1 Y 1 E ARG 369 ? NE  ? E ARG 397 NE  
733  1 Y 1 E ARG 369 ? CZ  ? E ARG 397 CZ  
734  1 Y 1 E ARG 369 ? NH1 ? E ARG 397 NH1 
735  1 Y 1 E ARG 369 ? NH2 ? E ARG 397 NH2 
736  1 Y 1 F GLU 4   ? CG  ? F GLU 32  CG  
737  1 Y 1 F GLU 4   ? CD  ? F GLU 32  CD  
738  1 Y 1 F GLU 4   ? OE1 ? F GLU 32  OE1 
739  1 Y 1 F GLU 4   ? OE2 ? F GLU 32  OE2 
740  1 Y 1 F ARG 5   ? CG  ? F ARG 33  CG  
741  1 Y 1 F ARG 5   ? CD  ? F ARG 33  CD  
742  1 Y 1 F ARG 5   ? NE  ? F ARG 33  NE  
743  1 Y 1 F ARG 5   ? CZ  ? F ARG 33  CZ  
744  1 Y 1 F ARG 5   ? NH1 ? F ARG 33  NH1 
745  1 Y 1 F ARG 5   ? NH2 ? F ARG 33  NH2 
746  1 Y 1 F LYS 20  ? CG  ? F LYS 48  CG  
747  1 Y 1 F LYS 20  ? CD  ? F LYS 48  CD  
748  1 Y 1 F LYS 20  ? CE  ? F LYS 48  CE  
749  1 Y 1 F LYS 20  ? NZ  ? F LYS 48  NZ  
750  1 Y 1 F LYS 65  ? CG  ? F LYS 93  CG  
751  1 Y 1 F LYS 65  ? CD  ? F LYS 93  CD  
752  1 Y 1 F LYS 65  ? CE  ? F LYS 93  CE  
753  1 Y 1 F LYS 65  ? NZ  ? F LYS 93  NZ  
754  1 Y 1 F GLU 90  ? CG  ? F GLU 118 CG  
755  1 Y 1 F GLU 90  ? CD  ? F GLU 118 CD  
756  1 Y 1 F GLU 90  ? OE1 ? F GLU 118 OE1 
757  1 Y 1 F GLU 90  ? OE2 ? F GLU 118 OE2 
758  1 Y 1 F THR 99  ? OG1 ? F THR 127 OG1 
759  1 Y 1 F THR 99  ? CG2 ? F THR 127 CG2 
760  1 Y 1 F LYS 110 ? CG  ? F LYS 138 CG  
761  1 Y 1 F LYS 110 ? CD  ? F LYS 138 CD  
762  1 Y 1 F LYS 110 ? CE  ? F LYS 138 CE  
763  1 Y 1 F LYS 110 ? NZ  ? F LYS 138 NZ  
764  1 Y 1 F ARG 112 ? CG  ? F ARG 140 CG  
765  1 Y 1 F ARG 112 ? CD  ? F ARG 140 CD  
766  1 Y 1 F ARG 112 ? NE  ? F ARG 140 NE  
767  1 Y 1 F ARG 112 ? CZ  ? F ARG 140 CZ  
768  1 Y 1 F ARG 112 ? NH1 ? F ARG 140 NH1 
769  1 Y 1 F ARG 112 ? NH2 ? F ARG 140 NH2 
770  1 Y 1 F GLU 118 ? CG  ? F GLU 146 CG  
771  1 Y 1 F GLU 118 ? CD  ? F GLU 146 CD  
772  1 Y 1 F GLU 118 ? OE1 ? F GLU 146 OE1 
773  1 Y 1 F GLU 118 ? OE2 ? F GLU 146 OE2 
774  1 Y 1 F ARG 119 ? CG  ? F ARG 147 CG  
775  1 Y 1 F ARG 119 ? CD  ? F ARG 147 CD  
776  1 Y 1 F ARG 119 ? NE  ? F ARG 147 NE  
777  1 Y 1 F ARG 119 ? CZ  ? F ARG 147 CZ  
778  1 Y 1 F ARG 119 ? NH1 ? F ARG 147 NH1 
779  1 Y 1 F ARG 119 ? NH2 ? F ARG 147 NH2 
780  1 Y 1 F LYS 161 ? CG  ? F LYS 189 CG  
781  1 Y 1 F LYS 161 ? CD  ? F LYS 189 CD  
782  1 Y 1 F LYS 161 ? CE  ? F LYS 189 CE  
783  1 Y 1 F LYS 161 ? NZ  ? F LYS 189 NZ  
784  1 Y 1 F GLU 176 ? CG  ? F GLU 204 CG  
785  1 Y 1 F GLU 176 ? CD  ? F GLU 204 CD  
786  1 Y 1 F GLU 176 ? OE1 ? F GLU 204 OE1 
787  1 Y 1 F GLU 176 ? OE2 ? F GLU 204 OE2 
788  1 Y 1 F GLU 178 ? CG  ? F GLU 206 CG  
789  1 Y 1 F GLU 178 ? CD  ? F GLU 206 CD  
790  1 Y 1 F GLU 178 ? OE1 ? F GLU 206 OE1 
791  1 Y 1 F GLU 178 ? OE2 ? F GLU 206 OE2 
792  1 Y 1 F GLN 179 ? CG  ? F GLN 207 CG  
793  1 Y 1 F GLN 179 ? CD  ? F GLN 207 CD  
794  1 Y 1 F GLN 179 ? OE1 ? F GLN 207 OE1 
795  1 Y 1 F GLN 179 ? NE2 ? F GLN 207 NE2 
796  1 Y 1 F GLN 180 ? CG  ? F GLN 208 CG  
797  1 Y 1 F GLN 180 ? CD  ? F GLN 208 CD  
798  1 Y 1 F GLN 180 ? OE1 ? F GLN 208 OE1 
799  1 Y 1 F GLN 180 ? NE2 ? F GLN 208 NE2 
800  1 Y 1 F GLN 181 ? CG  ? F GLN 209 CG  
801  1 Y 1 F GLN 181 ? CD  ? F GLN 209 CD  
802  1 Y 1 F GLN 181 ? OE1 ? F GLN 209 OE1 
803  1 Y 1 F GLN 181 ? NE2 ? F GLN 209 NE2 
804  1 Y 1 F LEU 182 ? CG  ? F LEU 210 CG  
805  1 Y 1 F LEU 182 ? CD1 ? F LEU 210 CD1 
806  1 Y 1 F LEU 182 ? CD2 ? F LEU 210 CD2 
807  1 Y 1 F ASP 184 ? CG  ? F ASP 212 CG  
808  1 Y 1 F ASP 184 ? OD1 ? F ASP 212 OD1 
809  1 Y 1 F ASP 184 ? OD2 ? F ASP 212 OD2 
810  1 Y 1 F LYS 191 ? CG  ? F LYS 219 CG  
811  1 Y 1 F LYS 191 ? CD  ? F LYS 219 CD  
812  1 Y 1 F LYS 191 ? CE  ? F LYS 219 CE  
813  1 Y 1 F LYS 191 ? NZ  ? F LYS 219 NZ  
814  1 Y 1 F GLU 217 ? CG  ? F GLU 245 CG  
815  1 Y 1 F GLU 217 ? CD  ? F GLU 245 CD  
816  1 Y 1 F GLU 217 ? OE1 ? F GLU 245 OE1 
817  1 Y 1 F GLU 217 ? OE2 ? F GLU 245 OE2 
818  1 Y 1 F GLU 236 ? CG  ? F GLU 264 CG  
819  1 Y 1 F GLU 236 ? CD  ? F GLU 264 CD  
820  1 Y 1 F GLU 236 ? OE1 ? F GLU 264 OE1 
821  1 Y 1 F GLU 236 ? OE2 ? F GLU 264 OE2 
822  1 Y 1 F LYS 237 ? CG  ? F LYS 265 CG  
823  1 Y 1 F LYS 237 ? CD  ? F LYS 265 CD  
824  1 Y 1 F LYS 237 ? CE  ? F LYS 265 CE  
825  1 Y 1 F LYS 237 ? NZ  ? F LYS 265 NZ  
826  1 Y 1 F LYS 253 ? CG  ? F LYS 281 CG  
827  1 Y 1 F LYS 253 ? CD  ? F LYS 281 CD  
828  1 Y 1 F LYS 253 ? CE  ? F LYS 281 CE  
829  1 Y 1 F LYS 253 ? NZ  ? F LYS 281 NZ  
830  1 Y 1 F LYS 293 ? CG  ? F LYS 321 CG  
831  1 Y 1 F LYS 293 ? CD  ? F LYS 321 CD  
832  1 Y 1 F LYS 293 ? CE  ? F LYS 321 CE  
833  1 Y 1 F LYS 293 ? NZ  ? F LYS 321 NZ  
834  1 Y 1 F LEU 294 ? CG  ? F LEU 322 CG  
835  1 Y 1 F LEU 294 ? CD1 ? F LEU 322 CD1 
836  1 Y 1 F LEU 294 ? CD2 ? F LEU 322 CD2 
837  1 Y 1 F LEU 296 ? CG  ? F LEU 324 CG  
838  1 Y 1 F LEU 296 ? CD1 ? F LEU 324 CD1 
839  1 Y 1 F LEU 296 ? CD2 ? F LEU 324 CD2 
840  1 Y 1 F LYS 299 ? CG  ? F LYS 327 CG  
841  1 Y 1 F LYS 299 ? CD  ? F LYS 327 CD  
842  1 Y 1 F LYS 299 ? CE  ? F LYS 327 CE  
843  1 Y 1 F LYS 299 ? NZ  ? F LYS 327 NZ  
844  1 Y 1 F ARG 302 ? CG  ? F ARG 330 CG  
845  1 Y 1 F ARG 302 ? CD  ? F ARG 330 CD  
846  1 Y 1 F ARG 302 ? NE  ? F ARG 330 NE  
847  1 Y 1 F ARG 302 ? CZ  ? F ARG 330 CZ  
848  1 Y 1 F ARG 302 ? NH1 ? F ARG 330 NH1 
849  1 Y 1 F ARG 302 ? NH2 ? F ARG 330 NH2 
850  1 Y 1 F LYS 305 ? CG  ? F LYS 333 CG  
851  1 Y 1 F LYS 305 ? CD  ? F LYS 333 CD  
852  1 Y 1 F LYS 305 ? CE  ? F LYS 333 CE  
853  1 Y 1 F LYS 305 ? NZ  ? F LYS 333 NZ  
854  1 Y 1 F GLU 308 ? CG  ? F GLU 336 CG  
855  1 Y 1 F GLU 308 ? CD  ? F GLU 336 CD  
856  1 Y 1 F GLU 308 ? OE1 ? F GLU 336 OE1 
857  1 Y 1 F GLU 308 ? OE2 ? F GLU 336 OE2 
858  1 Y 1 F LYS 314 ? CG  ? F LYS 342 CG  
859  1 Y 1 F LYS 314 ? CD  ? F LYS 342 CD  
860  1 Y 1 F LYS 314 ? CE  ? F LYS 342 CE  
861  1 Y 1 F LYS 314 ? NZ  ? F LYS 342 NZ  
862  1 Y 1 F ASP 357 ? CG  ? F ASP 385 CG  
863  1 Y 1 F ASP 357 ? OD1 ? F ASP 385 OD1 
864  1 Y 1 F ASP 357 ? OD2 ? F ASP 385 OD2 
865  1 Y 1 F ARG 361 ? CG  ? F ARG 389 CG  
866  1 Y 1 F ARG 361 ? CD  ? F ARG 389 CD  
867  1 Y 1 F ARG 361 ? NE  ? F ARG 389 NE  
868  1 Y 1 F ARG 361 ? CZ  ? F ARG 389 CZ  
869  1 Y 1 F ARG 361 ? NH1 ? F ARG 389 NH1 
870  1 Y 1 F ARG 361 ? NH2 ? F ARG 389 NH2 
871  1 Y 1 F ARG 364 ? CG  ? F ARG 392 CG  
872  1 Y 1 F ARG 364 ? CD  ? F ARG 392 CD  
873  1 Y 1 F ARG 364 ? NE  ? F ARG 392 NE  
874  1 Y 1 F ARG 364 ? CZ  ? F ARG 392 CZ  
875  1 Y 1 F ARG 364 ? NH1 ? F ARG 392 NH1 
876  1 Y 1 F ARG 364 ? NH2 ? F ARG 392 NH2 
877  1 Y 1 F ARG 369 ? CG  ? F ARG 397 CG  
878  1 Y 1 F ARG 369 ? CD  ? F ARG 397 CD  
879  1 Y 1 F ARG 369 ? NE  ? F ARG 397 NE  
880  1 Y 1 F ARG 369 ? CZ  ? F ARG 397 CZ  
881  1 Y 1 F ARG 369 ? NH1 ? F ARG 397 NH1 
882  1 Y 1 F ARG 369 ? NH2 ? F ARG 397 NH2 
883  1 Y 1 G GLU 4   ? CG  ? G GLU 32  CG  
884  1 Y 1 G GLU 4   ? CD  ? G GLU 32  CD  
885  1 Y 1 G GLU 4   ? OE1 ? G GLU 32  OE1 
886  1 Y 1 G GLU 4   ? OE2 ? G GLU 32  OE2 
887  1 Y 1 G ARG 5   ? CG  ? G ARG 33  CG  
888  1 Y 1 G ARG 5   ? CD  ? G ARG 33  CD  
889  1 Y 1 G ARG 5   ? NE  ? G ARG 33  NE  
890  1 Y 1 G ARG 5   ? CZ  ? G ARG 33  CZ  
891  1 Y 1 G ARG 5   ? NH1 ? G ARG 33  NH1 
892  1 Y 1 G ARG 5   ? NH2 ? G ARG 33  NH2 
893  1 Y 1 G LYS 20  ? CG  ? G LYS 48  CG  
894  1 Y 1 G LYS 20  ? CD  ? G LYS 48  CD  
895  1 Y 1 G LYS 20  ? CE  ? G LYS 48  CE  
896  1 Y 1 G LYS 20  ? NZ  ? G LYS 48  NZ  
897  1 Y 1 G LYS 65  ? CG  ? G LYS 93  CG  
898  1 Y 1 G LYS 65  ? CD  ? G LYS 93  CD  
899  1 Y 1 G LYS 65  ? CE  ? G LYS 93  CE  
900  1 Y 1 G LYS 65  ? NZ  ? G LYS 93  NZ  
901  1 Y 1 G GLU 90  ? CG  ? G GLU 118 CG  
902  1 Y 1 G GLU 90  ? CD  ? G GLU 118 CD  
903  1 Y 1 G GLU 90  ? OE1 ? G GLU 118 OE1 
904  1 Y 1 G GLU 90  ? OE2 ? G GLU 118 OE2 
905  1 Y 1 G THR 99  ? OG1 ? G THR 127 OG1 
906  1 Y 1 G THR 99  ? CG2 ? G THR 127 CG2 
907  1 Y 1 G LYS 110 ? CG  ? G LYS 138 CG  
908  1 Y 1 G LYS 110 ? CD  ? G LYS 138 CD  
909  1 Y 1 G LYS 110 ? CE  ? G LYS 138 CE  
910  1 Y 1 G LYS 110 ? NZ  ? G LYS 138 NZ  
911  1 Y 1 G ARG 112 ? CG  ? G ARG 140 CG  
912  1 Y 1 G ARG 112 ? CD  ? G ARG 140 CD  
913  1 Y 1 G ARG 112 ? NE  ? G ARG 140 NE  
914  1 Y 1 G ARG 112 ? CZ  ? G ARG 140 CZ  
915  1 Y 1 G ARG 112 ? NH1 ? G ARG 140 NH1 
916  1 Y 1 G ARG 112 ? NH2 ? G ARG 140 NH2 
917  1 Y 1 G GLU 118 ? CG  ? G GLU 146 CG  
918  1 Y 1 G GLU 118 ? CD  ? G GLU 146 CD  
919  1 Y 1 G GLU 118 ? OE1 ? G GLU 146 OE1 
920  1 Y 1 G GLU 118 ? OE2 ? G GLU 146 OE2 
921  1 Y 1 G ARG 119 ? CG  ? G ARG 147 CG  
922  1 Y 1 G ARG 119 ? CD  ? G ARG 147 CD  
923  1 Y 1 G ARG 119 ? NE  ? G ARG 147 NE  
924  1 Y 1 G ARG 119 ? CZ  ? G ARG 147 CZ  
925  1 Y 1 G ARG 119 ? NH1 ? G ARG 147 NH1 
926  1 Y 1 G ARG 119 ? NH2 ? G ARG 147 NH2 
927  1 Y 1 G LYS 161 ? CG  ? G LYS 189 CG  
928  1 Y 1 G LYS 161 ? CD  ? G LYS 189 CD  
929  1 Y 1 G LYS 161 ? CE  ? G LYS 189 CE  
930  1 Y 1 G LYS 161 ? NZ  ? G LYS 189 NZ  
931  1 Y 1 G GLU 176 ? CG  ? G GLU 204 CG  
932  1 Y 1 G GLU 176 ? CD  ? G GLU 204 CD  
933  1 Y 1 G GLU 176 ? OE1 ? G GLU 204 OE1 
934  1 Y 1 G GLU 176 ? OE2 ? G GLU 204 OE2 
935  1 Y 1 G GLU 178 ? CG  ? G GLU 206 CG  
936  1 Y 1 G GLU 178 ? CD  ? G GLU 206 CD  
937  1 Y 1 G GLU 178 ? OE1 ? G GLU 206 OE1 
938  1 Y 1 G GLU 178 ? OE2 ? G GLU 206 OE2 
939  1 Y 1 G GLN 179 ? CG  ? G GLN 207 CG  
940  1 Y 1 G GLN 179 ? CD  ? G GLN 207 CD  
941  1 Y 1 G GLN 179 ? OE1 ? G GLN 207 OE1 
942  1 Y 1 G GLN 179 ? NE2 ? G GLN 207 NE2 
943  1 Y 1 G GLN 180 ? CG  ? G GLN 208 CG  
944  1 Y 1 G GLN 180 ? CD  ? G GLN 208 CD  
945  1 Y 1 G GLN 180 ? OE1 ? G GLN 208 OE1 
946  1 Y 1 G GLN 180 ? NE2 ? G GLN 208 NE2 
947  1 Y 1 G GLN 181 ? CG  ? G GLN 209 CG  
948  1 Y 1 G GLN 181 ? CD  ? G GLN 209 CD  
949  1 Y 1 G GLN 181 ? OE1 ? G GLN 209 OE1 
950  1 Y 1 G GLN 181 ? NE2 ? G GLN 209 NE2 
951  1 Y 1 G LEU 182 ? CG  ? G LEU 210 CG  
952  1 Y 1 G LEU 182 ? CD1 ? G LEU 210 CD1 
953  1 Y 1 G LEU 182 ? CD2 ? G LEU 210 CD2 
954  1 Y 1 G ASP 184 ? CG  ? G ASP 212 CG  
955  1 Y 1 G ASP 184 ? OD1 ? G ASP 212 OD1 
956  1 Y 1 G ASP 184 ? OD2 ? G ASP 212 OD2 
957  1 Y 1 G LYS 191 ? CG  ? G LYS 219 CG  
958  1 Y 1 G LYS 191 ? CD  ? G LYS 219 CD  
959  1 Y 1 G LYS 191 ? CE  ? G LYS 219 CE  
960  1 Y 1 G LYS 191 ? NZ  ? G LYS 219 NZ  
961  1 Y 1 G GLU 217 ? CG  ? G GLU 245 CG  
962  1 Y 1 G GLU 217 ? CD  ? G GLU 245 CD  
963  1 Y 1 G GLU 217 ? OE1 ? G GLU 245 OE1 
964  1 Y 1 G GLU 217 ? OE2 ? G GLU 245 OE2 
965  1 Y 1 G GLU 236 ? CG  ? G GLU 264 CG  
966  1 Y 1 G GLU 236 ? CD  ? G GLU 264 CD  
967  1 Y 1 G GLU 236 ? OE1 ? G GLU 264 OE1 
968  1 Y 1 G GLU 236 ? OE2 ? G GLU 264 OE2 
969  1 Y 1 G LYS 237 ? CG  ? G LYS 265 CG  
970  1 Y 1 G LYS 237 ? CD  ? G LYS 265 CD  
971  1 Y 1 G LYS 237 ? CE  ? G LYS 265 CE  
972  1 Y 1 G LYS 237 ? NZ  ? G LYS 265 NZ  
973  1 Y 1 G LYS 253 ? CG  ? G LYS 281 CG  
974  1 Y 1 G LYS 253 ? CD  ? G LYS 281 CD  
975  1 Y 1 G LYS 253 ? CE  ? G LYS 281 CE  
976  1 Y 1 G LYS 253 ? NZ  ? G LYS 281 NZ  
977  1 Y 1 G LYS 293 ? CG  ? G LYS 321 CG  
978  1 Y 1 G LYS 293 ? CD  ? G LYS 321 CD  
979  1 Y 1 G LYS 293 ? CE  ? G LYS 321 CE  
980  1 Y 1 G LYS 293 ? NZ  ? G LYS 321 NZ  
981  1 Y 1 G LEU 294 ? CG  ? G LEU 322 CG  
982  1 Y 1 G LEU 294 ? CD1 ? G LEU 322 CD1 
983  1 Y 1 G LEU 294 ? CD2 ? G LEU 322 CD2 
984  1 Y 1 G LEU 296 ? CG  ? G LEU 324 CG  
985  1 Y 1 G LEU 296 ? CD1 ? G LEU 324 CD1 
986  1 Y 1 G LEU 296 ? CD2 ? G LEU 324 CD2 
987  1 Y 1 G LYS 299 ? CG  ? G LYS 327 CG  
988  1 Y 1 G LYS 299 ? CD  ? G LYS 327 CD  
989  1 Y 1 G LYS 299 ? CE  ? G LYS 327 CE  
990  1 Y 1 G LYS 299 ? NZ  ? G LYS 327 NZ  
991  1 Y 1 G ARG 302 ? CG  ? G ARG 330 CG  
992  1 Y 1 G ARG 302 ? CD  ? G ARG 330 CD  
993  1 Y 1 G ARG 302 ? NE  ? G ARG 330 NE  
994  1 Y 1 G ARG 302 ? CZ  ? G ARG 330 CZ  
995  1 Y 1 G ARG 302 ? NH1 ? G ARG 330 NH1 
996  1 Y 1 G ARG 302 ? NH2 ? G ARG 330 NH2 
997  1 Y 1 G LYS 305 ? CG  ? G LYS 333 CG  
998  1 Y 1 G LYS 305 ? CD  ? G LYS 333 CD  
999  1 Y 1 G LYS 305 ? CE  ? G LYS 333 CE  
1000 1 Y 1 G LYS 305 ? NZ  ? G LYS 333 NZ  
1001 1 Y 1 G GLU 308 ? CG  ? G GLU 336 CG  
1002 1 Y 1 G GLU 308 ? CD  ? G GLU 336 CD  
1003 1 Y 1 G GLU 308 ? OE1 ? G GLU 336 OE1 
1004 1 Y 1 G GLU 308 ? OE2 ? G GLU 336 OE2 
1005 1 Y 1 G LYS 314 ? CG  ? G LYS 342 CG  
1006 1 Y 1 G LYS 314 ? CD  ? G LYS 342 CD  
1007 1 Y 1 G LYS 314 ? CE  ? G LYS 342 CE  
1008 1 Y 1 G LYS 314 ? NZ  ? G LYS 342 NZ  
1009 1 Y 1 G ASP 357 ? CG  ? G ASP 385 CG  
1010 1 Y 1 G ASP 357 ? OD1 ? G ASP 385 OD1 
1011 1 Y 1 G ASP 357 ? OD2 ? G ASP 385 OD2 
1012 1 Y 1 G ARG 361 ? CG  ? G ARG 389 CG  
1013 1 Y 1 G ARG 361 ? CD  ? G ARG 389 CD  
1014 1 Y 1 G ARG 361 ? NE  ? G ARG 389 NE  
1015 1 Y 1 G ARG 361 ? CZ  ? G ARG 389 CZ  
1016 1 Y 1 G ARG 361 ? NH1 ? G ARG 389 NH1 
1017 1 Y 1 G ARG 361 ? NH2 ? G ARG 389 NH2 
1018 1 Y 1 G ARG 364 ? CG  ? G ARG 392 CG  
1019 1 Y 1 G ARG 364 ? CD  ? G ARG 392 CD  
1020 1 Y 1 G ARG 364 ? NE  ? G ARG 392 NE  
1021 1 Y 1 G ARG 364 ? CZ  ? G ARG 392 CZ  
1022 1 Y 1 G ARG 364 ? NH1 ? G ARG 392 NH1 
1023 1 Y 1 G ARG 364 ? NH2 ? G ARG 392 NH2 
1024 1 Y 1 G ARG 369 ? CG  ? G ARG 397 CG  
1025 1 Y 1 G ARG 369 ? CD  ? G ARG 397 CD  
1026 1 Y 1 G ARG 369 ? NE  ? G ARG 397 NE  
1027 1 Y 1 G ARG 369 ? CZ  ? G ARG 397 CZ  
1028 1 Y 1 G ARG 369 ? NH1 ? G ARG 397 NH1 
1029 1 Y 1 G ARG 369 ? NH2 ? G ARG 397 NH2 
1030 1 Y 1 H GLU 4   ? CG  ? H GLU 32  CG  
1031 1 Y 1 H GLU 4   ? CD  ? H GLU 32  CD  
1032 1 Y 1 H GLU 4   ? OE1 ? H GLU 32  OE1 
1033 1 Y 1 H GLU 4   ? OE2 ? H GLU 32  OE2 
1034 1 Y 1 H ARG 5   ? CG  ? H ARG 33  CG  
1035 1 Y 1 H ARG 5   ? CD  ? H ARG 33  CD  
1036 1 Y 1 H ARG 5   ? NE  ? H ARG 33  NE  
1037 1 Y 1 H ARG 5   ? CZ  ? H ARG 33  CZ  
1038 1 Y 1 H ARG 5   ? NH1 ? H ARG 33  NH1 
1039 1 Y 1 H ARG 5   ? NH2 ? H ARG 33  NH2 
1040 1 Y 1 H LYS 20  ? CG  ? H LYS 48  CG  
1041 1 Y 1 H LYS 20  ? CD  ? H LYS 48  CD  
1042 1 Y 1 H LYS 20  ? CE  ? H LYS 48  CE  
1043 1 Y 1 H LYS 20  ? NZ  ? H LYS 48  NZ  
1044 1 Y 1 H LYS 65  ? CG  ? H LYS 93  CG  
1045 1 Y 1 H LYS 65  ? CD  ? H LYS 93  CD  
1046 1 Y 1 H LYS 65  ? CE  ? H LYS 93  CE  
1047 1 Y 1 H LYS 65  ? NZ  ? H LYS 93  NZ  
1048 1 Y 1 H GLU 90  ? CG  ? H GLU 118 CG  
1049 1 Y 1 H GLU 90  ? CD  ? H GLU 118 CD  
1050 1 Y 1 H GLU 90  ? OE1 ? H GLU 118 OE1 
1051 1 Y 1 H GLU 90  ? OE2 ? H GLU 118 OE2 
1052 1 Y 1 H THR 99  ? OG1 ? H THR 127 OG1 
1053 1 Y 1 H THR 99  ? CG2 ? H THR 127 CG2 
1054 1 Y 1 H LYS 110 ? CG  ? H LYS 138 CG  
1055 1 Y 1 H LYS 110 ? CD  ? H LYS 138 CD  
1056 1 Y 1 H LYS 110 ? CE  ? H LYS 138 CE  
1057 1 Y 1 H LYS 110 ? NZ  ? H LYS 138 NZ  
1058 1 Y 1 H ARG 112 ? CG  ? H ARG 140 CG  
1059 1 Y 1 H ARG 112 ? CD  ? H ARG 140 CD  
1060 1 Y 1 H ARG 112 ? NE  ? H ARG 140 NE  
1061 1 Y 1 H ARG 112 ? CZ  ? H ARG 140 CZ  
1062 1 Y 1 H ARG 112 ? NH1 ? H ARG 140 NH1 
1063 1 Y 1 H ARG 112 ? NH2 ? H ARG 140 NH2 
1064 1 Y 1 H GLU 118 ? CG  ? H GLU 146 CG  
1065 1 Y 1 H GLU 118 ? CD  ? H GLU 146 CD  
1066 1 Y 1 H GLU 118 ? OE1 ? H GLU 146 OE1 
1067 1 Y 1 H GLU 118 ? OE2 ? H GLU 146 OE2 
1068 1 Y 1 H ARG 119 ? CG  ? H ARG 147 CG  
1069 1 Y 1 H ARG 119 ? CD  ? H ARG 147 CD  
1070 1 Y 1 H ARG 119 ? NE  ? H ARG 147 NE  
1071 1 Y 1 H ARG 119 ? CZ  ? H ARG 147 CZ  
1072 1 Y 1 H ARG 119 ? NH1 ? H ARG 147 NH1 
1073 1 Y 1 H ARG 119 ? NH2 ? H ARG 147 NH2 
1074 1 Y 1 H LYS 161 ? CG  ? H LYS 189 CG  
1075 1 Y 1 H LYS 161 ? CD  ? H LYS 189 CD  
1076 1 Y 1 H LYS 161 ? CE  ? H LYS 189 CE  
1077 1 Y 1 H LYS 161 ? NZ  ? H LYS 189 NZ  
1078 1 Y 1 H GLU 176 ? CG  ? H GLU 204 CG  
1079 1 Y 1 H GLU 176 ? CD  ? H GLU 204 CD  
1080 1 Y 1 H GLU 176 ? OE1 ? H GLU 204 OE1 
1081 1 Y 1 H GLU 176 ? OE2 ? H GLU 204 OE2 
1082 1 Y 1 H GLU 178 ? CG  ? H GLU 206 CG  
1083 1 Y 1 H GLU 178 ? CD  ? H GLU 206 CD  
1084 1 Y 1 H GLU 178 ? OE1 ? H GLU 206 OE1 
1085 1 Y 1 H GLU 178 ? OE2 ? H GLU 206 OE2 
1086 1 Y 1 H GLN 179 ? CG  ? H GLN 207 CG  
1087 1 Y 1 H GLN 179 ? CD  ? H GLN 207 CD  
1088 1 Y 1 H GLN 179 ? OE1 ? H GLN 207 OE1 
1089 1 Y 1 H GLN 179 ? NE2 ? H GLN 207 NE2 
1090 1 Y 1 H GLN 180 ? CG  ? H GLN 208 CG  
1091 1 Y 1 H GLN 180 ? CD  ? H GLN 208 CD  
1092 1 Y 1 H GLN 180 ? OE1 ? H GLN 208 OE1 
1093 1 Y 1 H GLN 180 ? NE2 ? H GLN 208 NE2 
1094 1 Y 1 H GLN 181 ? CG  ? H GLN 209 CG  
1095 1 Y 1 H GLN 181 ? CD  ? H GLN 209 CD  
1096 1 Y 1 H GLN 181 ? OE1 ? H GLN 209 OE1 
1097 1 Y 1 H GLN 181 ? NE2 ? H GLN 209 NE2 
1098 1 Y 1 H LEU 182 ? CG  ? H LEU 210 CG  
1099 1 Y 1 H LEU 182 ? CD1 ? H LEU 210 CD1 
1100 1 Y 1 H LEU 182 ? CD2 ? H LEU 210 CD2 
1101 1 Y 1 H ASP 184 ? CG  ? H ASP 212 CG  
1102 1 Y 1 H ASP 184 ? OD1 ? H ASP 212 OD1 
1103 1 Y 1 H ASP 184 ? OD2 ? H ASP 212 OD2 
1104 1 Y 1 H LYS 191 ? CG  ? H LYS 219 CG  
1105 1 Y 1 H LYS 191 ? CD  ? H LYS 219 CD  
1106 1 Y 1 H LYS 191 ? CE  ? H LYS 219 CE  
1107 1 Y 1 H LYS 191 ? NZ  ? H LYS 219 NZ  
1108 1 Y 1 H GLU 217 ? CG  ? H GLU 245 CG  
1109 1 Y 1 H GLU 217 ? CD  ? H GLU 245 CD  
1110 1 Y 1 H GLU 217 ? OE1 ? H GLU 245 OE1 
1111 1 Y 1 H GLU 217 ? OE2 ? H GLU 245 OE2 
1112 1 Y 1 H GLU 236 ? CG  ? H GLU 264 CG  
1113 1 Y 1 H GLU 236 ? CD  ? H GLU 264 CD  
1114 1 Y 1 H GLU 236 ? OE1 ? H GLU 264 OE1 
1115 1 Y 1 H GLU 236 ? OE2 ? H GLU 264 OE2 
1116 1 Y 1 H LYS 237 ? CG  ? H LYS 265 CG  
1117 1 Y 1 H LYS 237 ? CD  ? H LYS 265 CD  
1118 1 Y 1 H LYS 237 ? CE  ? H LYS 265 CE  
1119 1 Y 1 H LYS 237 ? NZ  ? H LYS 265 NZ  
1120 1 Y 1 H LYS 253 ? CG  ? H LYS 281 CG  
1121 1 Y 1 H LYS 253 ? CD  ? H LYS 281 CD  
1122 1 Y 1 H LYS 253 ? CE  ? H LYS 281 CE  
1123 1 Y 1 H LYS 253 ? NZ  ? H LYS 281 NZ  
1124 1 Y 1 H LYS 293 ? CG  ? H LYS 321 CG  
1125 1 Y 1 H LYS 293 ? CD  ? H LYS 321 CD  
1126 1 Y 1 H LYS 293 ? CE  ? H LYS 321 CE  
1127 1 Y 1 H LYS 293 ? NZ  ? H LYS 321 NZ  
1128 1 Y 1 H LEU 294 ? CG  ? H LEU 322 CG  
1129 1 Y 1 H LEU 294 ? CD1 ? H LEU 322 CD1 
1130 1 Y 1 H LEU 294 ? CD2 ? H LEU 322 CD2 
1131 1 Y 1 H LEU 296 ? CG  ? H LEU 324 CG  
1132 1 Y 1 H LEU 296 ? CD1 ? H LEU 324 CD1 
1133 1 Y 1 H LEU 296 ? CD2 ? H LEU 324 CD2 
1134 1 Y 1 H LYS 299 ? CG  ? H LYS 327 CG  
1135 1 Y 1 H LYS 299 ? CD  ? H LYS 327 CD  
1136 1 Y 1 H LYS 299 ? CE  ? H LYS 327 CE  
1137 1 Y 1 H LYS 299 ? NZ  ? H LYS 327 NZ  
1138 1 Y 1 H ARG 302 ? CG  ? H ARG 330 CG  
1139 1 Y 1 H ARG 302 ? CD  ? H ARG 330 CD  
1140 1 Y 1 H ARG 302 ? NE  ? H ARG 330 NE  
1141 1 Y 1 H ARG 302 ? CZ  ? H ARG 330 CZ  
1142 1 Y 1 H ARG 302 ? NH1 ? H ARG 330 NH1 
1143 1 Y 1 H ARG 302 ? NH2 ? H ARG 330 NH2 
1144 1 Y 1 H LYS 305 ? CG  ? H LYS 333 CG  
1145 1 Y 1 H LYS 305 ? CD  ? H LYS 333 CD  
1146 1 Y 1 H LYS 305 ? CE  ? H LYS 333 CE  
1147 1 Y 1 H LYS 305 ? NZ  ? H LYS 333 NZ  
1148 1 Y 1 H GLU 308 ? CG  ? H GLU 336 CG  
1149 1 Y 1 H GLU 308 ? CD  ? H GLU 336 CD  
1150 1 Y 1 H GLU 308 ? OE1 ? H GLU 336 OE1 
1151 1 Y 1 H GLU 308 ? OE2 ? H GLU 336 OE2 
1152 1 Y 1 H LYS 314 ? CG  ? H LYS 342 CG  
1153 1 Y 1 H LYS 314 ? CD  ? H LYS 342 CD  
1154 1 Y 1 H LYS 314 ? CE  ? H LYS 342 CE  
1155 1 Y 1 H LYS 314 ? NZ  ? H LYS 342 NZ  
1156 1 Y 1 H ASP 357 ? CG  ? H ASP 385 CG  
1157 1 Y 1 H ASP 357 ? OD1 ? H ASP 385 OD1 
1158 1 Y 1 H ASP 357 ? OD2 ? H ASP 385 OD2 
1159 1 Y 1 H ARG 361 ? CG  ? H ARG 389 CG  
1160 1 Y 1 H ARG 361 ? CD  ? H ARG 389 CD  
1161 1 Y 1 H ARG 361 ? NE  ? H ARG 389 NE  
1162 1 Y 1 H ARG 361 ? CZ  ? H ARG 389 CZ  
1163 1 Y 1 H ARG 361 ? NH1 ? H ARG 389 NH1 
1164 1 Y 1 H ARG 361 ? NH2 ? H ARG 389 NH2 
1165 1 Y 1 H ARG 364 ? CG  ? H ARG 392 CG  
1166 1 Y 1 H ARG 364 ? CD  ? H ARG 392 CD  
1167 1 Y 1 H ARG 364 ? NE  ? H ARG 392 NE  
1168 1 Y 1 H ARG 364 ? CZ  ? H ARG 392 CZ  
1169 1 Y 1 H ARG 364 ? NH1 ? H ARG 392 NH1 
1170 1 Y 1 H ARG 364 ? NH2 ? H ARG 392 NH2 
1171 1 Y 1 H ARG 369 ? CG  ? H ARG 397 CG  
1172 1 Y 1 H ARG 369 ? CD  ? H ARG 397 CD  
1173 1 Y 1 H ARG 369 ? NE  ? H ARG 397 NE  
1174 1 Y 1 H ARG 369 ? CZ  ? H ARG 397 CZ  
1175 1 Y 1 H ARG 369 ? NH1 ? H ARG 397 NH1 
1176 1 Y 1 H ARG 369 ? NH2 ? H ARG 397 NH2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9B0U 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9B0U 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9B0U 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9B0U 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 23344 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.597 ? 31808 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 6.184 ? 3392  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.040 ? 3512  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 4176  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9B0U 
_struct.title                        
'Cryo-EM structure of E227Q variant of uMtCK1 incubated with ADP and phosphocreatine at pH 8.0' 
_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        9B0U 
_struct_keywords.text            'mitochondrial creatine kinase, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 2 ? 
J  N N 3 ? 
K  N N 4 ? 
L  N N 5 ? 
M  N N 2 ? 
N  N N 3 ? 
O  N N 4 ? 
P  N N 5 ? 
Q  N N 3 ? 
R  N N 4 ? 
S  N N 2 ? 
T  N N 5 ? 
U  N N 2 ? 
V  N N 3 ? 
W  N N 4 ? 
X  N N 5 ? 
Y  N N 2 ? 
Z  N N 3 ? 
AA N N 4 ? 
BA N N 5 ? 
CA N N 2 ? 
DA N N 3 ? 
EA N N 4 ? 
FA N N 5 ? 
GA N N 2 ? 
HA N N 3 ? 
IA N N 4 ? 
JA N N 5 ? 
KA N N 2 ? 
LA N N 3 ? 
MA N N 4 ? 
NA N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    KCRU_HUMAN 
_struct_ref.pdbx_db_accession          P12532 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;AASERRRLYPPSAEYPDLRKHNNCMASHLTPAVYARLCDKTTPTGWTLDQCIQTGVDNPGHPFIKTVGMVAGDEETYEVF
ADLFDPVIQERHNGYDPRTMKHTTDLDASKIRSGYFDERYVLSSRVRTGRSIRGLSLPPACTRAERREVERVVVDALSGL
KGDLAGRYYRLSEMTEAEQQQLIDDHFLFDKPVSPLLTAAGMARDWPDARGIWHNNEKSFLIWVNEEDHTRVISMEKGGN
MKRVFERFCRGLKEVERLIQERGWEFMWNERLGYILTCPSNLGTGLRAGVHIKLPLLSKDSRFPKILENLRLQKRGTGGV
DTAATGGVFDISNLDRLGKSEVELVQLVIDGVNYLIDCERRLERGQDIRIPTPVIHTKH
;
_struct_ref.pdbx_align_begin           39 
# 
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 9B0U A 29 ? 407 ? P12532 39 ? 417 ? 1 379 
2 1 9B0U B 29 ? 407 ? P12532 39 ? 417 ? 1 379 
3 1 9B0U C 29 ? 407 ? P12532 39 ? 417 ? 1 379 
4 1 9B0U D 29 ? 407 ? P12532 39 ? 417 ? 1 379 
5 1 9B0U E 29 ? 407 ? P12532 39 ? 417 ? 1 379 
6 1 9B0U F 29 ? 407 ? P12532 39 ? 417 ? 1 379 
7 1 9B0U G 29 ? 407 ? P12532 39 ? 417 ? 1 379 
8 1 9B0U H 29 ? 407 ? P12532 39 ? 417 ? 1 379 
# 
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 9B0U MET A 1   ? UNP P12532 ?   ?   'expression tag'      -27 1   
1 9B0U GLY A 2   ? UNP P12532 ?   ?   'expression tag'      -26 2   
1 9B0U SER A 3   ? UNP P12532 ?   ?   'expression tag'      -25 3   
1 9B0U SER A 4   ? UNP P12532 ?   ?   'expression tag'      -24 4   
1 9B0U HIS A 5   ? UNP P12532 ?   ?   'expression tag'      -23 5   
1 9B0U HIS A 6   ? UNP P12532 ?   ?   'expression tag'      -22 6   
1 9B0U HIS A 7   ? UNP P12532 ?   ?   'expression tag'      -21 7   
1 9B0U HIS A 8   ? UNP P12532 ?   ?   'expression tag'      -20 8   
1 9B0U HIS A 9   ? UNP P12532 ?   ?   'expression tag'      -19 9   
1 9B0U HIS A 10  ? UNP P12532 ?   ?   'expression tag'      -18 10  
1 9B0U SER A 11  ? UNP P12532 ?   ?   'expression tag'      -17 11  
1 9B0U SER A 12  ? UNP P12532 ?   ?   'expression tag'      -16 12  
1 9B0U GLY A 13  ? UNP P12532 ?   ?   'expression tag'      -15 13  
1 9B0U LEU A 14  ? UNP P12532 ?   ?   'expression tag'      -14 14  
1 9B0U VAL A 15  ? UNP P12532 ?   ?   'expression tag'      -13 15  
1 9B0U PRO A 16  ? UNP P12532 ?   ?   'expression tag'      -12 16  
1 9B0U ARG A 17  ? UNP P12532 ?   ?   'expression tag'      -11 17  
1 9B0U GLY A 18  ? UNP P12532 ?   ?   'expression tag'      -10 18  
1 9B0U SER A 19  ? UNP P12532 ?   ?   'expression tag'      -9  19  
1 9B0U HIS A 20  ? UNP P12532 ?   ?   'expression tag'      -8  20  
1 9B0U MET A 21  ? UNP P12532 ?   ?   'expression tag'      -7  21  
1 9B0U GLU A 22  ? UNP P12532 ?   ?   'expression tag'      -6  22  
1 9B0U ASN A 23  ? UNP P12532 ?   ?   'expression tag'      -5  23  
1 9B0U LEU A 24  ? UNP P12532 ?   ?   'expression tag'      -4  24  
1 9B0U TYR A 25  ? UNP P12532 ?   ?   'expression tag'      -3  25  
1 9B0U PHE A 26  ? UNP P12532 ?   ?   'expression tag'      -2  26  
1 9B0U GLN A 27  ? UNP P12532 ?   ?   'expression tag'      -1  27  
1 9B0U GLY A 28  ? UNP P12532 ?   ?   'expression tag'      0   28  
1 9B0U GLN A 255 ? UNP P12532 GLU 265 'engineered mutation' 227 29  
1 9B0U GLY A 408 ? UNP P12532 ?   ?   'expression tag'      380 30  
1 9B0U SER A 409 ? UNP P12532 ?   ?   'expression tag'      381 31  
1 9B0U SER A 410 ? UNP P12532 ?   ?   'expression tag'      382 32  
1 9B0U ASP A 411 ? UNP P12532 ?   ?   'expression tag'      383 33  
1 9B0U TYR A 412 ? UNP P12532 ?   ?   'expression tag'      384 34  
1 9B0U LYS A 413 ? UNP P12532 ?   ?   'expression tag'      385 35  
1 9B0U ASP A 414 ? UNP P12532 ?   ?   'expression tag'      386 36  
1 9B0U ASP A 415 ? UNP P12532 ?   ?   'expression tag'      387 37  
1 9B0U ASP A 416 ? UNP P12532 ?   ?   'expression tag'      388 38  
1 9B0U ASP A 417 ? UNP P12532 ?   ?   'expression tag'      389 39  
1 9B0U LYS A 418 ? UNP P12532 ?   ?   'expression tag'      390 40  
2 9B0U MET B 1   ? UNP P12532 ?   ?   'expression tag'      -27 41  
2 9B0U GLY B 2   ? UNP P12532 ?   ?   'expression tag'      -26 42  
2 9B0U SER B 3   ? UNP P12532 ?   ?   'expression tag'      -25 43  
2 9B0U SER B 4   ? UNP P12532 ?   ?   'expression tag'      -24 44  
2 9B0U HIS B 5   ? UNP P12532 ?   ?   'expression tag'      -23 45  
2 9B0U HIS B 6   ? UNP P12532 ?   ?   'expression tag'      -22 46  
2 9B0U HIS B 7   ? UNP P12532 ?   ?   'expression tag'      -21 47  
2 9B0U HIS B 8   ? UNP P12532 ?   ?   'expression tag'      -20 48  
2 9B0U HIS B 9   ? UNP P12532 ?   ?   'expression tag'      -19 49  
2 9B0U HIS B 10  ? UNP P12532 ?   ?   'expression tag'      -18 50  
2 9B0U SER B 11  ? UNP P12532 ?   ?   'expression tag'      -17 51  
2 9B0U SER B 12  ? UNP P12532 ?   ?   'expression tag'      -16 52  
2 9B0U GLY B 13  ? UNP P12532 ?   ?   'expression tag'      -15 53  
2 9B0U LEU B 14  ? UNP P12532 ?   ?   'expression tag'      -14 54  
2 9B0U VAL B 15  ? UNP P12532 ?   ?   'expression tag'      -13 55  
2 9B0U PRO B 16  ? UNP P12532 ?   ?   'expression tag'      -12 56  
2 9B0U ARG B 17  ? UNP P12532 ?   ?   'expression tag'      -11 57  
2 9B0U GLY B 18  ? UNP P12532 ?   ?   'expression tag'      -10 58  
2 9B0U SER B 19  ? UNP P12532 ?   ?   'expression tag'      -9  59  
2 9B0U HIS B 20  ? UNP P12532 ?   ?   'expression tag'      -8  60  
2 9B0U MET B 21  ? UNP P12532 ?   ?   'expression tag'      -7  61  
2 9B0U GLU B 22  ? UNP P12532 ?   ?   'expression tag'      -6  62  
2 9B0U ASN B 23  ? UNP P12532 ?   ?   'expression tag'      -5  63  
2 9B0U LEU B 24  ? UNP P12532 ?   ?   'expression tag'      -4  64  
2 9B0U TYR B 25  ? UNP P12532 ?   ?   'expression tag'      -3  65  
2 9B0U PHE B 26  ? UNP P12532 ?   ?   'expression tag'      -2  66  
2 9B0U GLN B 27  ? UNP P12532 ?   ?   'expression tag'      -1  67  
2 9B0U GLY B 28  ? UNP P12532 ?   ?   'expression tag'      0   68  
2 9B0U GLN B 255 ? UNP P12532 GLU 265 'engineered mutation' 227 69  
2 9B0U GLY B 408 ? UNP P12532 ?   ?   'expression tag'      380 70  
2 9B0U SER B 409 ? UNP P12532 ?   ?   'expression tag'      381 71  
2 9B0U SER B 410 ? UNP P12532 ?   ?   'expression tag'      382 72  
2 9B0U ASP B 411 ? UNP P12532 ?   ?   'expression tag'      383 73  
2 9B0U TYR B 412 ? UNP P12532 ?   ?   'expression tag'      384 74  
2 9B0U LYS B 413 ? UNP P12532 ?   ?   'expression tag'      385 75  
2 9B0U ASP B 414 ? UNP P12532 ?   ?   'expression tag'      386 76  
2 9B0U ASP B 415 ? UNP P12532 ?   ?   'expression tag'      387 77  
2 9B0U ASP B 416 ? UNP P12532 ?   ?   'expression tag'      388 78  
2 9B0U ASP B 417 ? UNP P12532 ?   ?   'expression tag'      389 79  
2 9B0U LYS B 418 ? UNP P12532 ?   ?   'expression tag'      390 80  
3 9B0U MET C 1   ? UNP P12532 ?   ?   'expression tag'      -27 81  
3 9B0U GLY C 2   ? UNP P12532 ?   ?   'expression tag'      -26 82  
3 9B0U SER C 3   ? UNP P12532 ?   ?   'expression tag'      -25 83  
3 9B0U SER C 4   ? UNP P12532 ?   ?   'expression tag'      -24 84  
3 9B0U HIS C 5   ? UNP P12532 ?   ?   'expression tag'      -23 85  
3 9B0U HIS C 6   ? UNP P12532 ?   ?   'expression tag'      -22 86  
3 9B0U HIS C 7   ? UNP P12532 ?   ?   'expression tag'      -21 87  
3 9B0U HIS C 8   ? UNP P12532 ?   ?   'expression tag'      -20 88  
3 9B0U HIS C 9   ? UNP P12532 ?   ?   'expression tag'      -19 89  
3 9B0U HIS C 10  ? UNP P12532 ?   ?   'expression tag'      -18 90  
3 9B0U SER C 11  ? UNP P12532 ?   ?   'expression tag'      -17 91  
3 9B0U SER C 12  ? UNP P12532 ?   ?   'expression tag'      -16 92  
3 9B0U GLY C 13  ? UNP P12532 ?   ?   'expression tag'      -15 93  
3 9B0U LEU C 14  ? UNP P12532 ?   ?   'expression tag'      -14 94  
3 9B0U VAL C 15  ? UNP P12532 ?   ?   'expression tag'      -13 95  
3 9B0U PRO C 16  ? UNP P12532 ?   ?   'expression tag'      -12 96  
3 9B0U ARG C 17  ? UNP P12532 ?   ?   'expression tag'      -11 97  
3 9B0U GLY C 18  ? UNP P12532 ?   ?   'expression tag'      -10 98  
3 9B0U SER C 19  ? UNP P12532 ?   ?   'expression tag'      -9  99  
3 9B0U HIS C 20  ? UNP P12532 ?   ?   'expression tag'      -8  100 
3 9B0U MET C 21  ? UNP P12532 ?   ?   'expression tag'      -7  101 
3 9B0U GLU C 22  ? UNP P12532 ?   ?   'expression tag'      -6  102 
3 9B0U ASN C 23  ? UNP P12532 ?   ?   'expression tag'      -5  103 
3 9B0U LEU C 24  ? UNP P12532 ?   ?   'expression tag'      -4  104 
3 9B0U TYR C 25  ? UNP P12532 ?   ?   'expression tag'      -3  105 
3 9B0U PHE C 26  ? UNP P12532 ?   ?   'expression tag'      -2  106 
3 9B0U GLN C 27  ? UNP P12532 ?   ?   'expression tag'      -1  107 
3 9B0U GLY C 28  ? UNP P12532 ?   ?   'expression tag'      0   108 
3 9B0U GLN C 255 ? UNP P12532 GLU 265 'engineered mutation' 227 109 
3 9B0U GLY C 408 ? UNP P12532 ?   ?   'expression tag'      380 110 
3 9B0U SER C 409 ? UNP P12532 ?   ?   'expression tag'      381 111 
3 9B0U SER C 410 ? UNP P12532 ?   ?   'expression tag'      382 112 
3 9B0U ASP C 411 ? UNP P12532 ?   ?   'expression tag'      383 113 
3 9B0U TYR C 412 ? UNP P12532 ?   ?   'expression tag'      384 114 
3 9B0U LYS C 413 ? UNP P12532 ?   ?   'expression tag'      385 115 
3 9B0U ASP C 414 ? UNP P12532 ?   ?   'expression tag'      386 116 
3 9B0U ASP C 415 ? UNP P12532 ?   ?   'expression tag'      387 117 
3 9B0U ASP C 416 ? UNP P12532 ?   ?   'expression tag'      388 118 
3 9B0U ASP C 417 ? UNP P12532 ?   ?   'expression tag'      389 119 
3 9B0U LYS C 418 ? UNP P12532 ?   ?   'expression tag'      390 120 
4 9B0U MET D 1   ? UNP P12532 ?   ?   'expression tag'      -27 121 
4 9B0U GLY D 2   ? UNP P12532 ?   ?   'expression tag'      -26 122 
4 9B0U SER D 3   ? UNP P12532 ?   ?   'expression tag'      -25 123 
4 9B0U SER D 4   ? UNP P12532 ?   ?   'expression tag'      -24 124 
4 9B0U HIS D 5   ? UNP P12532 ?   ?   'expression tag'      -23 125 
4 9B0U HIS D 6   ? UNP P12532 ?   ?   'expression tag'      -22 126 
4 9B0U HIS D 7   ? UNP P12532 ?   ?   'expression tag'      -21 127 
4 9B0U HIS D 8   ? UNP P12532 ?   ?   'expression tag'      -20 128 
4 9B0U HIS D 9   ? UNP P12532 ?   ?   'expression tag'      -19 129 
4 9B0U HIS D 10  ? UNP P12532 ?   ?   'expression tag'      -18 130 
4 9B0U SER D 11  ? UNP P12532 ?   ?   'expression tag'      -17 131 
4 9B0U SER D 12  ? UNP P12532 ?   ?   'expression tag'      -16 132 
4 9B0U GLY D 13  ? UNP P12532 ?   ?   'expression tag'      -15 133 
4 9B0U LEU D 14  ? UNP P12532 ?   ?   'expression tag'      -14 134 
4 9B0U VAL D 15  ? UNP P12532 ?   ?   'expression tag'      -13 135 
4 9B0U PRO D 16  ? UNP P12532 ?   ?   'expression tag'      -12 136 
4 9B0U ARG D 17  ? UNP P12532 ?   ?   'expression tag'      -11 137 
4 9B0U GLY D 18  ? UNP P12532 ?   ?   'expression tag'      -10 138 
4 9B0U SER D 19  ? UNP P12532 ?   ?   'expression tag'      -9  139 
4 9B0U HIS D 20  ? UNP P12532 ?   ?   'expression tag'      -8  140 
4 9B0U MET D 21  ? UNP P12532 ?   ?   'expression tag'      -7  141 
4 9B0U GLU D 22  ? UNP P12532 ?   ?   'expression tag'      -6  142 
4 9B0U ASN D 23  ? UNP P12532 ?   ?   'expression tag'      -5  143 
4 9B0U LEU D 24  ? UNP P12532 ?   ?   'expression tag'      -4  144 
4 9B0U TYR D 25  ? UNP P12532 ?   ?   'expression tag'      -3  145 
4 9B0U PHE D 26  ? UNP P12532 ?   ?   'expression tag'      -2  146 
4 9B0U GLN D 27  ? UNP P12532 ?   ?   'expression tag'      -1  147 
4 9B0U GLY D 28  ? UNP P12532 ?   ?   'expression tag'      0   148 
4 9B0U GLN D 255 ? UNP P12532 GLU 265 'engineered mutation' 227 149 
4 9B0U GLY D 408 ? UNP P12532 ?   ?   'expression tag'      380 150 
4 9B0U SER D 409 ? UNP P12532 ?   ?   'expression tag'      381 151 
4 9B0U SER D 410 ? UNP P12532 ?   ?   'expression tag'      382 152 
4 9B0U ASP D 411 ? UNP P12532 ?   ?   'expression tag'      383 153 
4 9B0U TYR D 412 ? UNP P12532 ?   ?   'expression tag'      384 154 
4 9B0U LYS D 413 ? UNP P12532 ?   ?   'expression tag'      385 155 
4 9B0U ASP D 414 ? UNP P12532 ?   ?   'expression tag'      386 156 
4 9B0U ASP D 415 ? UNP P12532 ?   ?   'expression tag'      387 157 
4 9B0U ASP D 416 ? UNP P12532 ?   ?   'expression tag'      388 158 
4 9B0U ASP D 417 ? UNP P12532 ?   ?   'expression tag'      389 159 
4 9B0U LYS D 418 ? UNP P12532 ?   ?   'expression tag'      390 160 
5 9B0U MET E 1   ? UNP P12532 ?   ?   'expression tag'      -27 161 
5 9B0U GLY E 2   ? UNP P12532 ?   ?   'expression tag'      -26 162 
5 9B0U SER E 3   ? UNP P12532 ?   ?   'expression tag'      -25 163 
5 9B0U SER E 4   ? UNP P12532 ?   ?   'expression tag'      -24 164 
5 9B0U HIS E 5   ? UNP P12532 ?   ?   'expression tag'      -23 165 
5 9B0U HIS E 6   ? UNP P12532 ?   ?   'expression tag'      -22 166 
5 9B0U HIS E 7   ? UNP P12532 ?   ?   'expression tag'      -21 167 
5 9B0U HIS E 8   ? UNP P12532 ?   ?   'expression tag'      -20 168 
5 9B0U HIS E 9   ? UNP P12532 ?   ?   'expression tag'      -19 169 
5 9B0U HIS E 10  ? UNP P12532 ?   ?   'expression tag'      -18 170 
5 9B0U SER E 11  ? UNP P12532 ?   ?   'expression tag'      -17 171 
5 9B0U SER E 12  ? UNP P12532 ?   ?   'expression tag'      -16 172 
5 9B0U GLY E 13  ? UNP P12532 ?   ?   'expression tag'      -15 173 
5 9B0U LEU E 14  ? UNP P12532 ?   ?   'expression tag'      -14 174 
5 9B0U VAL E 15  ? UNP P12532 ?   ?   'expression tag'      -13 175 
5 9B0U PRO E 16  ? UNP P12532 ?   ?   'expression tag'      -12 176 
5 9B0U ARG E 17  ? UNP P12532 ?   ?   'expression tag'      -11 177 
5 9B0U GLY E 18  ? UNP P12532 ?   ?   'expression tag'      -10 178 
5 9B0U SER E 19  ? UNP P12532 ?   ?   'expression tag'      -9  179 
5 9B0U HIS E 20  ? UNP P12532 ?   ?   'expression tag'      -8  180 
5 9B0U MET E 21  ? UNP P12532 ?   ?   'expression tag'      -7  181 
5 9B0U GLU E 22  ? UNP P12532 ?   ?   'expression tag'      -6  182 
5 9B0U ASN E 23  ? UNP P12532 ?   ?   'expression tag'      -5  183 
5 9B0U LEU E 24  ? UNP P12532 ?   ?   'expression tag'      -4  184 
5 9B0U TYR E 25  ? UNP P12532 ?   ?   'expression tag'      -3  185 
5 9B0U PHE E 26  ? UNP P12532 ?   ?   'expression tag'      -2  186 
5 9B0U GLN E 27  ? UNP P12532 ?   ?   'expression tag'      -1  187 
5 9B0U GLY E 28  ? UNP P12532 ?   ?   'expression tag'      0   188 
5 9B0U GLN E 255 ? UNP P12532 GLU 265 'engineered mutation' 227 189 
5 9B0U GLY E 408 ? UNP P12532 ?   ?   'expression tag'      380 190 
5 9B0U SER E 409 ? UNP P12532 ?   ?   'expression tag'      381 191 
5 9B0U SER E 410 ? UNP P12532 ?   ?   'expression tag'      382 192 
5 9B0U ASP E 411 ? UNP P12532 ?   ?   'expression tag'      383 193 
5 9B0U TYR E 412 ? UNP P12532 ?   ?   'expression tag'      384 194 
5 9B0U LYS E 413 ? UNP P12532 ?   ?   'expression tag'      385 195 
5 9B0U ASP E 414 ? UNP P12532 ?   ?   'expression tag'      386 196 
5 9B0U ASP E 415 ? UNP P12532 ?   ?   'expression tag'      387 197 
5 9B0U ASP E 416 ? UNP P12532 ?   ?   'expression tag'      388 198 
5 9B0U ASP E 417 ? UNP P12532 ?   ?   'expression tag'      389 199 
5 9B0U LYS E 418 ? UNP P12532 ?   ?   'expression tag'      390 200 
6 9B0U MET F 1   ? UNP P12532 ?   ?   'expression tag'      -27 201 
6 9B0U GLY F 2   ? UNP P12532 ?   ?   'expression tag'      -26 202 
6 9B0U SER F 3   ? UNP P12532 ?   ?   'expression tag'      -25 203 
6 9B0U SER F 4   ? UNP P12532 ?   ?   'expression tag'      -24 204 
6 9B0U HIS F 5   ? UNP P12532 ?   ?   'expression tag'      -23 205 
6 9B0U HIS F 6   ? UNP P12532 ?   ?   'expression tag'      -22 206 
6 9B0U HIS F 7   ? UNP P12532 ?   ?   'expression tag'      -21 207 
6 9B0U HIS F 8   ? UNP P12532 ?   ?   'expression tag'      -20 208 
6 9B0U HIS F 9   ? UNP P12532 ?   ?   'expression tag'      -19 209 
6 9B0U HIS F 10  ? UNP P12532 ?   ?   'expression tag'      -18 210 
6 9B0U SER F 11  ? UNP P12532 ?   ?   'expression tag'      -17 211 
6 9B0U SER F 12  ? UNP P12532 ?   ?   'expression tag'      -16 212 
6 9B0U GLY F 13  ? UNP P12532 ?   ?   'expression tag'      -15 213 
6 9B0U LEU F 14  ? UNP P12532 ?   ?   'expression tag'      -14 214 
6 9B0U VAL F 15  ? UNP P12532 ?   ?   'expression tag'      -13 215 
6 9B0U PRO F 16  ? UNP P12532 ?   ?   'expression tag'      -12 216 
6 9B0U ARG F 17  ? UNP P12532 ?   ?   'expression tag'      -11 217 
6 9B0U GLY F 18  ? UNP P12532 ?   ?   'expression tag'      -10 218 
6 9B0U SER F 19  ? UNP P12532 ?   ?   'expression tag'      -9  219 
6 9B0U HIS F 20  ? UNP P12532 ?   ?   'expression tag'      -8  220 
6 9B0U MET F 21  ? UNP P12532 ?   ?   'expression tag'      -7  221 
6 9B0U GLU F 22  ? UNP P12532 ?   ?   'expression tag'      -6  222 
6 9B0U ASN F 23  ? UNP P12532 ?   ?   'expression tag'      -5  223 
6 9B0U LEU F 24  ? UNP P12532 ?   ?   'expression tag'      -4  224 
6 9B0U TYR F 25  ? UNP P12532 ?   ?   'expression tag'      -3  225 
6 9B0U PHE F 26  ? UNP P12532 ?   ?   'expression tag'      -2  226 
6 9B0U GLN F 27  ? UNP P12532 ?   ?   'expression tag'      -1  227 
6 9B0U GLY F 28  ? UNP P12532 ?   ?   'expression tag'      0   228 
6 9B0U GLN F 255 ? UNP P12532 GLU 265 'engineered mutation' 227 229 
6 9B0U GLY F 408 ? UNP P12532 ?   ?   'expression tag'      380 230 
6 9B0U SER F 409 ? UNP P12532 ?   ?   'expression tag'      381 231 
6 9B0U SER F 410 ? UNP P12532 ?   ?   'expression tag'      382 232 
6 9B0U ASP F 411 ? UNP P12532 ?   ?   'expression tag'      383 233 
6 9B0U TYR F 412 ? UNP P12532 ?   ?   'expression tag'      384 234 
6 9B0U LYS F 413 ? UNP P12532 ?   ?   'expression tag'      385 235 
6 9B0U ASP F 414 ? UNP P12532 ?   ?   'expression tag'      386 236 
6 9B0U ASP F 415 ? UNP P12532 ?   ?   'expression tag'      387 237 
6 9B0U ASP F 416 ? UNP P12532 ?   ?   'expression tag'      388 238 
6 9B0U ASP F 417 ? UNP P12532 ?   ?   'expression tag'      389 239 
6 9B0U LYS F 418 ? UNP P12532 ?   ?   'expression tag'      390 240 
7 9B0U MET G 1   ? UNP P12532 ?   ?   'expression tag'      -27 241 
7 9B0U GLY G 2   ? UNP P12532 ?   ?   'expression tag'      -26 242 
7 9B0U SER G 3   ? UNP P12532 ?   ?   'expression tag'      -25 243 
7 9B0U SER G 4   ? UNP P12532 ?   ?   'expression tag'      -24 244 
7 9B0U HIS G 5   ? UNP P12532 ?   ?   'expression tag'      -23 245 
7 9B0U HIS G 6   ? UNP P12532 ?   ?   'expression tag'      -22 246 
7 9B0U HIS G 7   ? UNP P12532 ?   ?   'expression tag'      -21 247 
7 9B0U HIS G 8   ? UNP P12532 ?   ?   'expression tag'      -20 248 
7 9B0U HIS G 9   ? UNP P12532 ?   ?   'expression tag'      -19 249 
7 9B0U HIS G 10  ? UNP P12532 ?   ?   'expression tag'      -18 250 
7 9B0U SER G 11  ? UNP P12532 ?   ?   'expression tag'      -17 251 
7 9B0U SER G 12  ? UNP P12532 ?   ?   'expression tag'      -16 252 
7 9B0U GLY G 13  ? UNP P12532 ?   ?   'expression tag'      -15 253 
7 9B0U LEU G 14  ? UNP P12532 ?   ?   'expression tag'      -14 254 
7 9B0U VAL G 15  ? UNP P12532 ?   ?   'expression tag'      -13 255 
7 9B0U PRO G 16  ? UNP P12532 ?   ?   'expression tag'      -12 256 
7 9B0U ARG G 17  ? UNP P12532 ?   ?   'expression tag'      -11 257 
7 9B0U GLY G 18  ? UNP P12532 ?   ?   'expression tag'      -10 258 
7 9B0U SER G 19  ? UNP P12532 ?   ?   'expression tag'      -9  259 
7 9B0U HIS G 20  ? UNP P12532 ?   ?   'expression tag'      -8  260 
7 9B0U MET G 21  ? UNP P12532 ?   ?   'expression tag'      -7  261 
7 9B0U GLU G 22  ? UNP P12532 ?   ?   'expression tag'      -6  262 
7 9B0U ASN G 23  ? UNP P12532 ?   ?   'expression tag'      -5  263 
7 9B0U LEU G 24  ? UNP P12532 ?   ?   'expression tag'      -4  264 
7 9B0U TYR G 25  ? UNP P12532 ?   ?   'expression tag'      -3  265 
7 9B0U PHE G 26  ? UNP P12532 ?   ?   'expression tag'      -2  266 
7 9B0U GLN G 27  ? UNP P12532 ?   ?   'expression tag'      -1  267 
7 9B0U GLY G 28  ? UNP P12532 ?   ?   'expression tag'      0   268 
7 9B0U GLN G 255 ? UNP P12532 GLU 265 'engineered mutation' 227 269 
7 9B0U GLY G 408 ? UNP P12532 ?   ?   'expression tag'      380 270 
7 9B0U SER G 409 ? UNP P12532 ?   ?   'expression tag'      381 271 
7 9B0U SER G 410 ? UNP P12532 ?   ?   'expression tag'      382 272 
7 9B0U ASP G 411 ? UNP P12532 ?   ?   'expression tag'      383 273 
7 9B0U TYR G 412 ? UNP P12532 ?   ?   'expression tag'      384 274 
7 9B0U LYS G 413 ? UNP P12532 ?   ?   'expression tag'      385 275 
7 9B0U ASP G 414 ? UNP P12532 ?   ?   'expression tag'      386 276 
7 9B0U ASP G 415 ? UNP P12532 ?   ?   'expression tag'      387 277 
7 9B0U ASP G 416 ? UNP P12532 ?   ?   'expression tag'      388 278 
7 9B0U ASP G 417 ? UNP P12532 ?   ?   'expression tag'      389 279 
7 9B0U LYS G 418 ? UNP P12532 ?   ?   'expression tag'      390 280 
8 9B0U MET H 1   ? UNP P12532 ?   ?   'expression tag'      -27 281 
8 9B0U GLY H 2   ? UNP P12532 ?   ?   'expression tag'      -26 282 
8 9B0U SER H 3   ? UNP P12532 ?   ?   'expression tag'      -25 283 
8 9B0U SER H 4   ? UNP P12532 ?   ?   'expression tag'      -24 284 
8 9B0U HIS H 5   ? UNP P12532 ?   ?   'expression tag'      -23 285 
8 9B0U HIS H 6   ? UNP P12532 ?   ?   'expression tag'      -22 286 
8 9B0U HIS H 7   ? UNP P12532 ?   ?   'expression tag'      -21 287 
8 9B0U HIS H 8   ? UNP P12532 ?   ?   'expression tag'      -20 288 
8 9B0U HIS H 9   ? UNP P12532 ?   ?   'expression tag'      -19 289 
8 9B0U HIS H 10  ? UNP P12532 ?   ?   'expression tag'      -18 290 
8 9B0U SER H 11  ? UNP P12532 ?   ?   'expression tag'      -17 291 
8 9B0U SER H 12  ? UNP P12532 ?   ?   'expression tag'      -16 292 
8 9B0U GLY H 13  ? UNP P12532 ?   ?   'expression tag'      -15 293 
8 9B0U LEU H 14  ? UNP P12532 ?   ?   'expression tag'      -14 294 
8 9B0U VAL H 15  ? UNP P12532 ?   ?   'expression tag'      -13 295 
8 9B0U PRO H 16  ? UNP P12532 ?   ?   'expression tag'      -12 296 
8 9B0U ARG H 17  ? UNP P12532 ?   ?   'expression tag'      -11 297 
8 9B0U GLY H 18  ? UNP P12532 ?   ?   'expression tag'      -10 298 
8 9B0U SER H 19  ? UNP P12532 ?   ?   'expression tag'      -9  299 
8 9B0U HIS H 20  ? UNP P12532 ?   ?   'expression tag'      -8  300 
8 9B0U MET H 21  ? UNP P12532 ?   ?   'expression tag'      -7  301 
8 9B0U GLU H 22  ? UNP P12532 ?   ?   'expression tag'      -6  302 
8 9B0U ASN H 23  ? UNP P12532 ?   ?   'expression tag'      -5  303 
8 9B0U LEU H 24  ? UNP P12532 ?   ?   'expression tag'      -4  304 
8 9B0U TYR H 25  ? UNP P12532 ?   ?   'expression tag'      -3  305 
8 9B0U PHE H 26  ? UNP P12532 ?   ?   'expression tag'      -2  306 
8 9B0U GLN H 27  ? UNP P12532 ?   ?   'expression tag'      -1  307 
8 9B0U GLY H 28  ? UNP P12532 ?   ?   'expression tag'      0   308 
8 9B0U GLN H 255 ? UNP P12532 GLU 265 'engineered mutation' 227 309 
8 9B0U GLY H 408 ? UNP P12532 ?   ?   'expression tag'      380 310 
8 9B0U SER H 409 ? UNP P12532 ?   ?   'expression tag'      381 311 
8 9B0U SER H 410 ? UNP P12532 ?   ?   'expression tag'      382 312 
8 9B0U ASP H 411 ? UNP P12532 ?   ?   'expression tag'      383 313 
8 9B0U TYR H 412 ? UNP P12532 ?   ?   'expression tag'      384 314 
8 9B0U LYS H 413 ? UNP P12532 ?   ?   'expression tag'      385 315 
8 9B0U ASP H 414 ? UNP P12532 ?   ?   'expression tag'      386 316 
8 9B0U ASP H 415 ? UNP P12532 ?   ?   'expression tag'      387 317 
8 9B0U ASP H 416 ? UNP P12532 ?   ?   'expression tag'      388 318 
8 9B0U ASP H 417 ? UNP P12532 ?   ?   'expression tag'      389 319 
8 9B0U LYS H 418 ? UNP P12532 ?   ?   'expression tag'      390 320 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 PRO A 38  ? TYR A 43  ? PRO A 10  TYR A 15  1 ? 6  
HELX_P HELX_P2   AA2 ASN A 51  ? LEU A 57  ? ASN A 23  LEU A 29  1 ? 7  
HELX_P HELX_P3   AA3 THR A 58  ? CYS A 66  ? THR A 30  CYS A 38  1 ? 9  
HELX_P HELX_P4   AA4 THR A 75  ? ASN A 86  ? THR A 47  ASN A 58  1 ? 12 
HELX_P HELX_P5   AA5 GLU A 103 ? PHE A 108 ? GLU A 75  PHE A 80  1 ? 6  
HELX_P HELX_P6   AA6 PHE A 108 ? HIS A 120 ? PHE A 80  HIS A 92  1 ? 13 
HELX_P HELX_P7   AA7 ALA A 136 ? ARG A 140 ? ALA A 108 ARG A 112 5 ? 5  
HELX_P HELX_P8   AA8 THR A 170 ? SER A 186 ? THR A 142 SER A 158 1 ? 17 
HELX_P HELX_P9   AA9 GLY A 187 ? LEU A 188 ? GLY A 159 LEU A 160 5 ? 2  
HELX_P HELX_P10  AB1 LYS A 189 ? LEU A 192 ? LYS A 161 LEU A 164 5 ? 4  
HELX_P HELX_P11  AB2 SER A 200 ? MET A 202 ? SER A 172 MET A 174 5 ? 3  
HELX_P HELX_P12  AB3 THR A 203 ? ASP A 213 ? THR A 175 ASP A 185 1 ? 11 
HELX_P HELX_P13  AB4 SER A 222 ? ALA A 228 ? SER A 194 ALA A 200 1 ? 7  
HELX_P HELX_P14  AB5 ASN A 268 ? ARG A 290 ? ASN A 240 ARG A 262 1 ? 23 
HELX_P HELX_P15  AB6 CYS A 306 ? LEU A 310 ? CYS A 278 LEU A 282 5 ? 5  
HELX_P HELX_P16  AB7 LYS A 321 ? SER A 326 ? LYS A 293 SER A 298 1 ? 6  
HELX_P HELX_P17  AB8 ARG A 330 ? ARG A 339 ? ARG A 302 ARG A 311 1 ? 10 
HELX_P HELX_P18  AB9 SER A 368 ? CYS A 386 ? SER A 340 CYS A 358 1 ? 19 
HELX_P HELX_P19  AC1 PRO B 38  ? TYR B 43  ? PRO B 10  TYR B 15  1 ? 6  
HELX_P HELX_P20  AC2 ASN B 51  ? LEU B 57  ? ASN B 23  LEU B 29  1 ? 7  
HELX_P HELX_P21  AC3 THR B 58  ? CYS B 66  ? THR B 30  CYS B 38  1 ? 9  
HELX_P HELX_P22  AC4 THR B 75  ? ASN B 86  ? THR B 47  ASN B 58  1 ? 12 
HELX_P HELX_P23  AC5 GLU B 103 ? PHE B 108 ? GLU B 75  PHE B 80  1 ? 6  
HELX_P HELX_P24  AC6 PHE B 108 ? HIS B 120 ? PHE B 80  HIS B 92  1 ? 13 
HELX_P HELX_P25  AC7 ASP B 145 ? LEU B 150 ? ASP B 117 LEU B 122 1 ? 6  
HELX_P HELX_P26  AC8 THR B 170 ? SER B 186 ? THR B 142 SER B 158 1 ? 17 
HELX_P HELX_P27  AC9 GLY B 187 ? LEU B 188 ? GLY B 159 LEU B 160 5 ? 2  
HELX_P HELX_P28  AD1 LYS B 189 ? LEU B 192 ? LYS B 161 LEU B 164 5 ? 4  
HELX_P HELX_P29  AD2 SER B 200 ? MET B 202 ? SER B 172 MET B 174 5 ? 3  
HELX_P HELX_P30  AD3 THR B 203 ? ASP B 213 ? THR B 175 ASP B 185 1 ? 11 
HELX_P HELX_P31  AD4 SER B 222 ? ALA B 228 ? SER B 194 ALA B 200 1 ? 7  
HELX_P HELX_P32  AD5 ASN B 268 ? ARG B 290 ? ASN B 240 ARG B 262 1 ? 23 
HELX_P HELX_P33  AD6 CYS B 306 ? LEU B 310 ? CYS B 278 LEU B 282 5 ? 5  
HELX_P HELX_P34  AD7 LYS B 321 ? SER B 326 ? LYS B 293 SER B 298 1 ? 6  
HELX_P HELX_P35  AD8 ARG B 330 ? ARG B 339 ? ARG B 302 ARG B 311 1 ? 10 
HELX_P HELX_P36  AD9 SER B 368 ? CYS B 386 ? SER B 340 CYS B 358 1 ? 19 
HELX_P HELX_P37  AE1 PRO C 38  ? TYR C 43  ? PRO C 10  TYR C 15  1 ? 6  
HELX_P HELX_P38  AE2 ASN C 51  ? LEU C 57  ? ASN C 23  LEU C 29  1 ? 7  
HELX_P HELX_P39  AE3 THR C 58  ? CYS C 66  ? THR C 30  CYS C 38  1 ? 9  
HELX_P HELX_P40  AE4 THR C 75  ? ASN C 86  ? THR C 47  ASN C 58  1 ? 12 
HELX_P HELX_P41  AE5 GLU C 103 ? PHE C 108 ? GLU C 75  PHE C 80  1 ? 6  
HELX_P HELX_P42  AE6 PHE C 108 ? HIS C 120 ? PHE C 80  HIS C 92  1 ? 13 
HELX_P HELX_P43  AE7 ALA C 136 ? ARG C 140 ? ALA C 108 ARG C 112 5 ? 5  
HELX_P HELX_P44  AE8 ASP C 145 ? LEU C 150 ? ASP C 117 LEU C 122 1 ? 6  
HELX_P HELX_P45  AE9 THR C 170 ? SER C 186 ? THR C 142 SER C 158 1 ? 17 
HELX_P HELX_P46  AF1 GLY C 187 ? LEU C 188 ? GLY C 159 LEU C 160 5 ? 2  
HELX_P HELX_P47  AF2 LYS C 189 ? LEU C 192 ? LYS C 161 LEU C 164 5 ? 4  
HELX_P HELX_P48  AF3 SER C 200 ? MET C 202 ? SER C 172 MET C 174 5 ? 3  
HELX_P HELX_P49  AF4 THR C 203 ? ASP C 213 ? THR C 175 ASP C 185 1 ? 11 
HELX_P HELX_P50  AF5 SER C 222 ? ALA C 228 ? SER C 194 ALA C 200 1 ? 7  
HELX_P HELX_P51  AF6 ASN C 268 ? ARG C 290 ? ASN C 240 ARG C 262 1 ? 23 
HELX_P HELX_P52  AF7 CYS C 306 ? LEU C 310 ? CYS C 278 LEU C 282 5 ? 5  
HELX_P HELX_P53  AF8 LYS C 321 ? SER C 326 ? LYS C 293 SER C 298 1 ? 6  
HELX_P HELX_P54  AF9 ARG C 330 ? ARG C 339 ? ARG C 302 ARG C 311 1 ? 10 
HELX_P HELX_P55  AG1 SER C 368 ? CYS C 386 ? SER C 340 CYS C 358 1 ? 19 
HELX_P HELX_P56  AG2 PRO D 38  ? TYR D 43  ? PRO D 10  TYR D 15  1 ? 6  
HELX_P HELX_P57  AG3 ASN D 51  ? LEU D 57  ? ASN D 23  LEU D 29  1 ? 7  
HELX_P HELX_P58  AG4 THR D 58  ? CYS D 66  ? THR D 30  CYS D 38  1 ? 9  
HELX_P HELX_P59  AG5 THR D 75  ? ASN D 86  ? THR D 47  ASN D 58  1 ? 12 
HELX_P HELX_P60  AG6 GLU D 103 ? PHE D 108 ? GLU D 75  PHE D 80  1 ? 6  
HELX_P HELX_P61  AG7 PHE D 108 ? HIS D 120 ? PHE D 80  HIS D 92  1 ? 13 
HELX_P HELX_P62  AG8 THR D 170 ? SER D 186 ? THR D 142 SER D 158 1 ? 17 
HELX_P HELX_P63  AG9 GLY D 187 ? LEU D 188 ? GLY D 159 LEU D 160 5 ? 2  
HELX_P HELX_P64  AH1 LYS D 189 ? LEU D 192 ? LYS D 161 LEU D 164 5 ? 4  
HELX_P HELX_P65  AH2 SER D 200 ? MET D 202 ? SER D 172 MET D 174 5 ? 3  
HELX_P HELX_P66  AH3 THR D 203 ? ASP D 213 ? THR D 175 ASP D 185 1 ? 11 
HELX_P HELX_P67  AH4 SER D 222 ? ALA D 228 ? SER D 194 ALA D 200 1 ? 7  
HELX_P HELX_P68  AH5 ASN D 268 ? ARG D 290 ? ASN D 240 ARG D 262 1 ? 23 
HELX_P HELX_P69  AH6 CYS D 306 ? LEU D 310 ? CYS D 278 LEU D 282 5 ? 5  
HELX_P HELX_P70  AH7 LYS D 321 ? SER D 326 ? LYS D 293 SER D 298 1 ? 6  
HELX_P HELX_P71  AH8 ARG D 330 ? ARG D 339 ? ARG D 302 ARG D 311 1 ? 10 
HELX_P HELX_P72  AH9 SER D 368 ? GLU D 387 ? SER D 340 GLU D 359 1 ? 20 
HELX_P HELX_P73  AI1 PRO E 38  ? TYR E 43  ? PRO E 10  TYR E 15  1 ? 6  
HELX_P HELX_P74  AI2 ASN E 51  ? LEU E 57  ? ASN E 23  LEU E 29  1 ? 7  
HELX_P HELX_P75  AI3 THR E 58  ? CYS E 66  ? THR E 30  CYS E 38  1 ? 9  
HELX_P HELX_P76  AI4 THR E 75  ? ASN E 86  ? THR E 47  ASN E 58  1 ? 12 
HELX_P HELX_P77  AI5 GLU E 103 ? PHE E 108 ? GLU E 75  PHE E 80  1 ? 6  
HELX_P HELX_P78  AI6 PHE E 108 ? HIS E 120 ? PHE E 80  HIS E 92  1 ? 13 
HELX_P HELX_P79  AI7 THR E 170 ? SER E 186 ? THR E 142 SER E 158 1 ? 17 
HELX_P HELX_P80  AI8 GLY E 187 ? LEU E 188 ? GLY E 159 LEU E 160 5 ? 2  
HELX_P HELX_P81  AI9 LYS E 189 ? LEU E 192 ? LYS E 161 LEU E 164 5 ? 4  
HELX_P HELX_P82  AJ1 SER E 200 ? MET E 202 ? SER E 172 MET E 174 5 ? 3  
HELX_P HELX_P83  AJ2 THR E 203 ? ASP E 213 ? THR E 175 ASP E 185 1 ? 11 
HELX_P HELX_P84  AJ3 SER E 222 ? ALA E 228 ? SER E 194 ALA E 200 1 ? 7  
HELX_P HELX_P85  AJ4 ASN E 268 ? ARG E 290 ? ASN E 240 ARG E 262 1 ? 23 
HELX_P HELX_P86  AJ5 CYS E 306 ? LEU E 310 ? CYS E 278 LEU E 282 5 ? 5  
HELX_P HELX_P87  AJ6 LYS E 321 ? SER E 326 ? LYS E 293 SER E 298 1 ? 6  
HELX_P HELX_P88  AJ7 ARG E 330 ? ARG E 339 ? ARG E 302 ARG E 311 1 ? 10 
HELX_P HELX_P89  AJ8 SER E 368 ? CYS E 386 ? SER E 340 CYS E 358 1 ? 19 
HELX_P HELX_P90  AJ9 PRO F 38  ? TYR F 43  ? PRO F 10  TYR F 15  1 ? 6  
HELX_P HELX_P91  AK1 ASN F 51  ? LEU F 57  ? ASN F 23  LEU F 29  1 ? 7  
HELX_P HELX_P92  AK2 THR F 58  ? CYS F 66  ? THR F 30  CYS F 38  1 ? 9  
HELX_P HELX_P93  AK3 THR F 75  ? ASN F 86  ? THR F 47  ASN F 58  1 ? 12 
HELX_P HELX_P94  AK4 GLU F 103 ? PHE F 108 ? GLU F 75  PHE F 80  1 ? 6  
HELX_P HELX_P95  AK5 PHE F 108 ? HIS F 120 ? PHE F 80  HIS F 92  1 ? 13 
HELX_P HELX_P96  AK6 THR F 170 ? SER F 186 ? THR F 142 SER F 158 1 ? 17 
HELX_P HELX_P97  AK7 GLY F 187 ? LEU F 188 ? GLY F 159 LEU F 160 5 ? 2  
HELX_P HELX_P98  AK8 LYS F 189 ? LEU F 192 ? LYS F 161 LEU F 164 5 ? 4  
HELX_P HELX_P99  AK9 SER F 200 ? MET F 202 ? SER F 172 MET F 174 5 ? 3  
HELX_P HELX_P100 AL1 THR F 203 ? ASP F 213 ? THR F 175 ASP F 185 1 ? 11 
HELX_P HELX_P101 AL2 SER F 222 ? ALA F 228 ? SER F 194 ALA F 200 1 ? 7  
HELX_P HELX_P102 AL3 ASN F 268 ? ARG F 290 ? ASN F 240 ARG F 262 1 ? 23 
HELX_P HELX_P103 AL4 CYS F 306 ? LEU F 310 ? CYS F 278 LEU F 282 5 ? 5  
HELX_P HELX_P104 AL5 LYS F 321 ? SER F 326 ? LYS F 293 SER F 298 1 ? 6  
HELX_P HELX_P105 AL6 ARG F 330 ? ARG F 339 ? ARG F 302 ARG F 311 1 ? 10 
HELX_P HELX_P106 AL7 SER F 368 ? CYS F 386 ? SER F 340 CYS F 358 1 ? 19 
HELX_P HELX_P107 AL8 PRO G 38  ? TYR G 43  ? PRO G 10  TYR G 15  1 ? 6  
HELX_P HELX_P108 AL9 ASN G 51  ? LEU G 57  ? ASN G 23  LEU G 29  1 ? 7  
HELX_P HELX_P109 AM1 THR G 58  ? CYS G 66  ? THR G 30  CYS G 38  1 ? 9  
HELX_P HELX_P110 AM2 THR G 75  ? ASN G 86  ? THR G 47  ASN G 58  1 ? 12 
HELX_P HELX_P111 AM3 GLU G 103 ? PHE G 108 ? GLU G 75  PHE G 80  1 ? 6  
HELX_P HELX_P112 AM4 PHE G 108 ? HIS G 120 ? PHE G 80  HIS G 92  1 ? 13 
HELX_P HELX_P113 AM5 ALA G 136 ? ARG G 140 ? ALA G 108 ARG G 112 5 ? 5  
HELX_P HELX_P114 AM6 THR G 170 ? SER G 186 ? THR G 142 SER G 158 1 ? 17 
HELX_P HELX_P115 AM7 GLY G 187 ? LEU G 188 ? GLY G 159 LEU G 160 5 ? 2  
HELX_P HELX_P116 AM8 LYS G 189 ? LEU G 192 ? LYS G 161 LEU G 164 5 ? 4  
HELX_P HELX_P117 AM9 SER G 200 ? MET G 202 ? SER G 172 MET G 174 5 ? 3  
HELX_P HELX_P118 AN1 THR G 203 ? ASP G 213 ? THR G 175 ASP G 185 1 ? 11 
HELX_P HELX_P119 AN2 SER G 222 ? ALA G 228 ? SER G 194 ALA G 200 1 ? 7  
HELX_P HELX_P120 AN3 ASN G 268 ? ARG G 290 ? ASN G 240 ARG G 262 1 ? 23 
HELX_P HELX_P121 AN4 CYS G 306 ? LEU G 310 ? CYS G 278 LEU G 282 5 ? 5  
HELX_P HELX_P122 AN5 LYS G 321 ? SER G 326 ? LYS G 293 SER G 298 1 ? 6  
HELX_P HELX_P123 AN6 ARG G 330 ? ARG G 339 ? ARG G 302 ARG G 311 1 ? 10 
HELX_P HELX_P124 AN7 SER G 368 ? CYS G 386 ? SER G 340 CYS G 358 1 ? 19 
HELX_P HELX_P125 AN8 PRO H 38  ? TYR H 43  ? PRO H 10  TYR H 15  1 ? 6  
HELX_P HELX_P126 AN9 ASN H 51  ? LEU H 57  ? ASN H 23  LEU H 29  1 ? 7  
HELX_P HELX_P127 AO1 THR H 58  ? CYS H 66  ? THR H 30  CYS H 38  1 ? 9  
HELX_P HELX_P128 AO2 THR H 75  ? ASN H 86  ? THR H 47  ASN H 58  1 ? 12 
HELX_P HELX_P129 AO3 GLU H 103 ? PHE H 108 ? GLU H 75  PHE H 80  1 ? 6  
HELX_P HELX_P130 AO4 PHE H 108 ? HIS H 120 ? PHE H 80  HIS H 92  1 ? 13 
HELX_P HELX_P131 AO5 ALA H 136 ? ARG H 140 ? ALA H 108 ARG H 112 5 ? 5  
HELX_P HELX_P132 AO6 THR H 170 ? SER H 186 ? THR H 142 SER H 158 1 ? 17 
HELX_P HELX_P133 AO7 GLY H 187 ? LEU H 188 ? GLY H 159 LEU H 160 5 ? 2  
HELX_P HELX_P134 AO8 LYS H 189 ? LEU H 192 ? LYS H 161 LEU H 164 5 ? 4  
HELX_P HELX_P135 AO9 SER H 200 ? MET H 202 ? SER H 172 MET H 174 5 ? 3  
HELX_P HELX_P136 AP1 THR H 203 ? ASP H 213 ? THR H 175 ASP H 185 1 ? 11 
HELX_P HELX_P137 AP2 SER H 222 ? ALA H 228 ? SER H 194 ALA H 200 1 ? 7  
HELX_P HELX_P138 AP3 ASN H 268 ? ARG H 290 ? ASN H 240 ARG H 262 1 ? 23 
HELX_P HELX_P139 AP4 CYS H 306 ? LEU H 310 ? CYS H 278 LEU H 282 5 ? 5  
HELX_P HELX_P140 AP5 LYS H 321 ? SER H 326 ? LYS H 293 SER H 298 1 ? 6  
HELX_P HELX_P141 AP6 ARG H 330 ? LEU H 338 ? ARG H 302 LEU H 310 1 ? 9  
HELX_P HELX_P142 AP7 SER H 368 ? CYS H 386 ? SER H 340 CYS H 358 1 ? 19 
# 
_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 
metalc1  metalc ? ? J  ADP . O3B ? ? ? 1_555 L  MG . MG ? ? A ADP 402 A MG 404 1_555 ? ? ? ? ? ? ? 1.882 ? ? 
metalc2  metalc ? ? J  ADP . O2A ? ? ? 1_555 L  MG . MG ? ? A ADP 402 A MG 404 1_555 ? ? ? ? ? ? ? 1.710 ? ? 
metalc3  metalc ? ? K  PO4 . O4  ? ? ? 1_555 L  MG . MG ? ? A PO4 403 A MG 404 1_555 ? ? ? ? ? ? ? 1.845 ? ? 
metalc4  metalc ? ? N  ADP . O3B ? ? ? 1_555 P  MG . MG ? ? B ADP 402 B MG 404 1_555 ? ? ? ? ? ? ? 2.244 ? ? 
metalc5  metalc ? ? N  ADP . O2A ? ? ? 1_555 P  MG . MG ? ? B ADP 402 B MG 404 1_555 ? ? ? ? ? ? ? 1.851 ? ? 
metalc6  metalc ? ? O  PO4 . O3  ? ? ? 1_555 P  MG . MG ? ? B PO4 403 B MG 404 1_555 ? ? ? ? ? ? ? 2.305 ? ? 
metalc7  metalc ? ? Q  ADP . O3B ? ? ? 1_555 T  MG . MG ? ? C ADP 401 C MG 404 1_555 ? ? ? ? ? ? ? 1.891 ? ? 
metalc8  metalc ? ? Q  ADP . O2A ? ? ? 1_555 T  MG . MG ? ? C ADP 401 C MG 404 1_555 ? ? ? ? ? ? ? 1.987 ? ? 
metalc9  metalc ? ? R  PO4 . O1  ? ? ? 1_555 T  MG . MG ? ? C PO4 402 C MG 404 1_555 ? ? ? ? ? ? ? 2.138 ? ? 
metalc10 metalc ? ? V  ADP . O3B ? ? ? 1_555 X  MG . MG ? ? D ADP 402 D MG 404 1_555 ? ? ? ? ? ? ? 2.250 ? ? 
metalc11 metalc ? ? V  ADP . O2A ? ? ? 1_555 X  MG . MG ? ? D ADP 402 D MG 404 1_555 ? ? ? ? ? ? ? 2.243 ? ? 
metalc12 metalc ? ? W  PO4 . O3  ? ? ? 1_555 X  MG . MG ? ? D PO4 403 D MG 404 1_555 ? ? ? ? ? ? ? 2.280 ? ? 
metalc13 metalc ? ? Z  ADP . O1B ? ? ? 1_555 BA MG . MG ? ? E ADP 402 E MG 404 1_555 ? ? ? ? ? ? ? 2.841 ? ? 
metalc14 metalc ? ? Z  ADP . O3B ? ? ? 1_555 BA MG . MG ? ? E ADP 402 E MG 404 1_555 ? ? ? ? ? ? ? 1.989 ? ? 
metalc15 metalc ? ? Z  ADP . O2A ? ? ? 1_555 BA MG . MG ? ? E ADP 402 E MG 404 1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc16 metalc ? ? AA PO4 . O3  ? ? ? 1_555 BA MG . MG ? ? E PO4 403 E MG 404 1_555 ? ? ? ? ? ? ? 1.821 ? ? 
metalc17 metalc ? ? DA ADP . O3B ? ? ? 1_555 FA MG . MG ? ? F ADP 402 F MG 404 1_555 ? ? ? ? ? ? ? 1.814 ? ? 
metalc18 metalc ? ? DA ADP . O2A ? ? ? 1_555 FA MG . MG ? ? F ADP 402 F MG 404 1_555 ? ? ? ? ? ? ? 1.733 ? ? 
metalc19 metalc ? ? EA PO4 . O3  ? ? ? 1_555 FA MG . MG ? ? F PO4 403 F MG 404 1_555 ? ? ? ? ? ? ? 1.938 ? ? 
metalc20 metalc ? ? HA ADP . O3B ? ? ? 1_555 JA MG . MG ? ? G ADP 402 G MG 404 1_555 ? ? ? ? ? ? ? 1.865 ? ? 
metalc21 metalc ? ? HA ADP . O2A ? ? ? 1_555 JA MG . MG ? ? G ADP 402 G MG 404 1_555 ? ? ? ? ? ? ? 1.702 ? ? 
metalc22 metalc ? ? IA PO4 . O4  ? ? ? 1_555 JA MG . MG ? ? G PO4 403 G MG 404 1_555 ? ? ? ? ? ? ? 1.927 ? ? 
metalc23 metalc ? ? LA ADP . O3B ? ? ? 1_555 NA MG . MG ? ? H ADP 402 H MG 404 1_555 ? ? ? ? ? ? ? 2.055 ? ? 
metalc24 metalc ? ? LA ADP . O2A ? ? ? 1_555 NA MG . MG ? ? H ADP 402 H MG 404 1_555 ? ? ? ? ? ? ? 2.493 ? ? 
metalc25 metalc ? ? MA PO4 . O1  ? ? ? 1_555 NA MG . MG ? ? H PO4 403 H MG 404 1_555 ? ? ? ? ? ? ? 2.370 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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  O3B ? J  ADP . ? A ADP 402 ? 1_555 MG ? L  MG . ? A MG 404 ? 1_555 O2A ? J  ADP . ? A ADP 402 ? 1_555 70.1  ? 
2  O3B ? J  ADP . ? A ADP 402 ? 1_555 MG ? L  MG . ? A MG 404 ? 1_555 O4  ? K  PO4 . ? A PO4 403 ? 1_555 92.4  ? 
3  O2A ? J  ADP . ? A ADP 402 ? 1_555 MG ? L  MG . ? A MG 404 ? 1_555 O4  ? K  PO4 . ? A PO4 403 ? 1_555 152.8 ? 
4  O3B ? N  ADP . ? B ADP 402 ? 1_555 MG ? P  MG . ? B MG 404 ? 1_555 O2A ? N  ADP . ? B ADP 402 ? 1_555 75.8  ? 
5  O3B ? N  ADP . ? B ADP 402 ? 1_555 MG ? P  MG . ? B MG 404 ? 1_555 O3  ? O  PO4 . ? B PO4 403 ? 1_555 60.8  ? 
6  O2A ? N  ADP . ? B ADP 402 ? 1_555 MG ? P  MG . ? B MG 404 ? 1_555 O3  ? O  PO4 . ? B PO4 403 ? 1_555 117.5 ? 
7  O3B ? Q  ADP . ? C ADP 401 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O2A ? Q  ADP . ? C ADP 401 ? 1_555 66.5  ? 
8  O3B ? Q  ADP . ? C ADP 401 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O1  ? R  PO4 . ? C PO4 402 ? 1_555 75.8  ? 
9  O2A ? Q  ADP . ? C ADP 401 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O1  ? R  PO4 . ? C PO4 402 ? 1_555 140.8 ? 
10 O3B ? V  ADP . ? D ADP 402 ? 1_555 MG ? X  MG . ? D MG 404 ? 1_555 O2A ? V  ADP . ? D ADP 402 ? 1_555 54.8  ? 
11 O3B ? V  ADP . ? D ADP 402 ? 1_555 MG ? X  MG . ? D MG 404 ? 1_555 O3  ? W  PO4 . ? D PO4 403 ? 1_555 71.1  ? 
12 O2A ? V  ADP . ? D ADP 402 ? 1_555 MG ? X  MG . ? D MG 404 ? 1_555 O3  ? W  PO4 . ? D PO4 403 ? 1_555 105.7 ? 
13 O1B ? Z  ADP . ? E ADP 402 ? 1_555 MG ? BA MG . ? E MG 404 ? 1_555 O3B ? Z  ADP . ? E ADP 402 ? 1_555 60.1  ? 
14 O1B ? Z  ADP . ? E ADP 402 ? 1_555 MG ? BA MG . ? E MG 404 ? 1_555 O2A ? Z  ADP . ? E ADP 402 ? 1_555 85.5  ? 
15 O3B ? Z  ADP . ? E ADP 402 ? 1_555 MG ? BA MG . ? E MG 404 ? 1_555 O2A ? Z  ADP . ? E ADP 402 ? 1_555 66.9  ? 
16 O1B ? Z  ADP . ? E ADP 402 ? 1_555 MG ? BA MG . ? E MG 404 ? 1_555 O3  ? AA PO4 . ? E PO4 403 ? 1_555 64.8  ? 
17 O3B ? Z  ADP . ? E ADP 402 ? 1_555 MG ? BA MG . ? E MG 404 ? 1_555 O3  ? AA PO4 . ? E PO4 403 ? 1_555 107.3 ? 
18 O2A ? Z  ADP . ? E ADP 402 ? 1_555 MG ? BA MG . ? E MG 404 ? 1_555 O3  ? AA PO4 . ? E PO4 403 ? 1_555 146.2 ? 
19 O3B ? DA ADP . ? F ADP 402 ? 1_555 MG ? FA MG . ? F MG 404 ? 1_555 O2A ? DA ADP . ? F ADP 402 ? 1_555 72.3  ? 
20 O3B ? DA ADP . ? F ADP 402 ? 1_555 MG ? FA MG . ? F MG 404 ? 1_555 O3  ? EA PO4 . ? F PO4 403 ? 1_555 102.4 ? 
21 O2A ? DA ADP . ? F ADP 402 ? 1_555 MG ? FA MG . ? F MG 404 ? 1_555 O3  ? EA PO4 . ? F PO4 403 ? 1_555 145.6 ? 
22 O3B ? HA ADP . ? G ADP 402 ? 1_555 MG ? JA MG . ? G MG 404 ? 1_555 O2A ? HA ADP . ? G ADP 402 ? 1_555 71.7  ? 
23 O3B ? HA ADP . ? G ADP 402 ? 1_555 MG ? JA MG . ? G MG 404 ? 1_555 O4  ? IA PO4 . ? G PO4 403 ? 1_555 90.4  ? 
24 O2A ? HA ADP . ? G ADP 402 ? 1_555 MG ? JA MG . ? G MG 404 ? 1_555 O4  ? IA PO4 . ? G PO4 403 ? 1_555 153.8 ? 
25 O3B ? LA ADP . ? H ADP 402 ? 1_555 MG ? NA MG . ? H MG 404 ? 1_555 O2A ? LA ADP . ? H ADP 402 ? 1_555 58.0  ? 
26 O3B ? LA ADP . ? H ADP 402 ? 1_555 MG ? NA MG . ? H MG 404 ? 1_555 O1  ? MA PO4 . ? H PO4 403 ? 1_555 61.9  ? 
27 O2A ? LA ADP . ? H ADP 402 ? 1_555 MG ? NA MG . ? H MG 404 ? 1_555 O1  ? MA PO4 . ? H PO4 403 ? 1_555 95.8  ? 
# 
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 90  A . ? PRO 62  A PHE 91  A ? PHE 63  A 1 5.25  
2  TRP 234 A . ? TRP 206 A PRO 235 A ? PRO 207 A 1 -2.56 
3  PRO 90  B . ? PRO 62  B PHE 91  B ? PHE 63  B 1 5.11  
4  TRP 234 B . ? TRP 206 B PRO 235 B ? PRO 207 B 1 -2.56 
5  PRO 90  C . ? PRO 62  C PHE 91  C ? PHE 63  C 1 5.21  
6  TRP 234 C . ? TRP 206 C PRO 235 C ? PRO 207 C 1 -2.60 
7  PRO 90  D . ? PRO 62  D PHE 91  D ? PHE 63  D 1 5.26  
8  TRP 234 D . ? TRP 206 D PRO 235 D ? PRO 207 D 1 -2.65 
9  PRO 90  E . ? PRO 62  E PHE 91  E ? PHE 63  E 1 5.85  
10 TRP 234 E . ? TRP 206 E PRO 235 E ? PRO 207 E 1 -2.52 
11 PRO 90  F . ? PRO 62  F PHE 91  F ? PHE 63  F 1 5.91  
12 TRP 234 F . ? TRP 206 F PRO 235 F ? PRO 207 F 1 -2.68 
13 PRO 90  G . ? PRO 62  G PHE 91  G ? PHE 63  G 1 5.93  
14 TRP 234 G . ? TRP 206 G PRO 235 G ? PRO 207 G 1 -2.51 
15 PRO 90  H . ? PRO 62  H PHE 91  H ? PHE 63  H 1 5.98  
16 TRP 234 H . ? TRP 206 H PRO 235 H ? PRO 207 H 1 -2.60 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 2 ? 
AA3 ? 8 ? 
AA4 ? 2 ? 
AA5 ? 8 ? 
AA6 ? 2 ? 
AA7 ? 8 ? 
AA8 ? 2 ? 
AA9 ? 8 ? 
AB1 ? 2 ? 
AB2 ? 8 ? 
AB3 ? 2 ? 
AB4 ? 8 ? 
AB5 ? 2 ? 
AB6 ? 8 ? 
AB7 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA3 7 8 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA5 7 8 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA7 7 8 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AA9 6 7 ? anti-parallel 
AA9 7 8 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB2 6 7 ? anti-parallel 
AB2 7 8 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB4 6 7 ? anti-parallel 
AB4 7 8 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB6 6 7 ? anti-parallel 
AB6 7 8 ? anti-parallel 
AB7 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 GLY A 194 ? ARG A 198 ? GLY A 166 ARG A 170 
AA1 2 GLY A 239 ? ASN A 243 ? GLY A 211 ASN A 215 
AA1 3 PHE A 248 ? VAL A 252 ? PHE A 220 VAL A 224 
AA1 4 THR A 258 ? GLU A 264 ? THR A 230 GLU A 236 
AA1 5 SER A 152 ? ARG A 158 ? SER A 124 ARG A 130 
AA1 6 ARG A 315 ? VAL A 318 ? ARG A 287 VAL A 290 
AA1 7 ASP A 358 ? ASN A 361 ? ASP A 330 ASN A 333 
AA1 8 LEU A 340 ? ARG A 343 ? LEU A 312 ARG A 315 
AA2 1 TRP A 296 ? ASN A 297 ? TRP A 268 ASN A 269 
AA2 2 GLY A 301 ? TYR A 302 ? GLY A 273 TYR A 274 
AA3 1 GLY B 194 ? ARG B 198 ? GLY B 166 ARG B 170 
AA3 2 GLY B 239 ? ASN B 243 ? GLY B 211 ASN B 215 
AA3 3 PHE B 248 ? VAL B 252 ? PHE B 220 VAL B 224 
AA3 4 THR B 258 ? GLU B 264 ? THR B 230 GLU B 236 
AA3 5 SER B 152 ? ARG B 158 ? SER B 124 ARG B 130 
AA3 6 ARG B 315 ? VAL B 318 ? ARG B 287 VAL B 290 
AA3 7 ASP B 358 ? ASN B 361 ? ASP B 330 ASN B 333 
AA3 8 LEU B 340 ? ARG B 343 ? LEU B 312 ARG B 315 
AA4 1 TRP B 296 ? ASN B 297 ? TRP B 268 ASN B 269 
AA4 2 GLY B 301 ? TYR B 302 ? GLY B 273 TYR B 274 
AA5 1 GLY C 194 ? ARG C 198 ? GLY C 166 ARG C 170 
AA5 2 GLY C 239 ? ASN C 243 ? GLY C 211 ASN C 215 
AA5 3 PHE C 248 ? VAL C 252 ? PHE C 220 VAL C 224 
AA5 4 THR C 258 ? GLU C 264 ? THR C 230 GLU C 236 
AA5 5 SER C 152 ? ARG C 158 ? SER C 124 ARG C 130 
AA5 6 ARG C 315 ? VAL C 318 ? ARG C 287 VAL C 290 
AA5 7 ASP C 358 ? ASN C 361 ? ASP C 330 ASN C 333 
AA5 8 LEU C 340 ? ARG C 343 ? LEU C 312 ARG C 315 
AA6 1 TRP C 296 ? ASN C 297 ? TRP C 268 ASN C 269 
AA6 2 GLY C 301 ? TYR C 302 ? GLY C 273 TYR C 274 
AA7 1 GLY D 194 ? ARG D 198 ? GLY D 166 ARG D 170 
AA7 2 GLY D 239 ? ASN D 243 ? GLY D 211 ASN D 215 
AA7 3 PHE D 248 ? VAL D 252 ? PHE D 220 VAL D 224 
AA7 4 THR D 258 ? GLU D 264 ? THR D 230 GLU D 236 
AA7 5 SER D 152 ? ARG D 158 ? SER D 124 ARG D 130 
AA7 6 ARG D 315 ? VAL D 318 ? ARG D 287 VAL D 290 
AA7 7 ASP D 358 ? ASN D 361 ? ASP D 330 ASN D 333 
AA7 8 LEU D 340 ? ARG D 343 ? LEU D 312 ARG D 315 
AA8 1 TRP D 296 ? ASN D 297 ? TRP D 268 ASN D 269 
AA8 2 GLY D 301 ? TYR D 302 ? GLY D 273 TYR D 274 
AA9 1 GLY E 194 ? ARG E 198 ? GLY E 166 ARG E 170 
AA9 2 GLY E 239 ? ASN E 243 ? GLY E 211 ASN E 215 
AA9 3 PHE E 248 ? VAL E 252 ? PHE E 220 VAL E 224 
AA9 4 THR E 258 ? GLU E 264 ? THR E 230 GLU E 236 
AA9 5 SER E 152 ? ARG E 158 ? SER E 124 ARG E 130 
AA9 6 ARG E 315 ? VAL E 318 ? ARG E 287 VAL E 290 
AA9 7 ASP E 358 ? ASN E 361 ? ASP E 330 ASN E 333 
AA9 8 LEU E 340 ? ARG E 343 ? LEU E 312 ARG E 315 
AB1 1 TRP E 296 ? ASN E 297 ? TRP E 268 ASN E 269 
AB1 2 GLY E 301 ? TYR E 302 ? GLY E 273 TYR E 274 
AB2 1 GLY F 194 ? ARG F 198 ? GLY F 166 ARG F 170 
AB2 2 GLY F 239 ? ASN F 243 ? GLY F 211 ASN F 215 
AB2 3 PHE F 248 ? VAL F 252 ? PHE F 220 VAL F 224 
AB2 4 THR F 258 ? GLU F 264 ? THR F 230 GLU F 236 
AB2 5 SER F 152 ? ARG F 158 ? SER F 124 ARG F 130 
AB2 6 ARG F 315 ? VAL F 318 ? ARG F 287 VAL F 290 
AB2 7 ASP F 358 ? ASN F 361 ? ASP F 330 ASN F 333 
AB2 8 LEU F 340 ? ARG F 343 ? LEU F 312 ARG F 315 
AB3 1 TRP F 296 ? ASN F 297 ? TRP F 268 ASN F 269 
AB3 2 GLY F 301 ? TYR F 302 ? GLY F 273 TYR F 274 
AB4 1 GLY G 194 ? ARG G 198 ? GLY G 166 ARG G 170 
AB4 2 GLY G 239 ? ASN G 243 ? GLY G 211 ASN G 215 
AB4 3 PHE G 248 ? VAL G 252 ? PHE G 220 VAL G 224 
AB4 4 THR G 258 ? GLU G 264 ? THR G 230 GLU G 236 
AB4 5 SER G 152 ? ARG G 158 ? SER G 124 ARG G 130 
AB4 6 ARG G 315 ? VAL G 318 ? ARG G 287 VAL G 290 
AB4 7 ASP G 358 ? ASN G 361 ? ASP G 330 ASN G 333 
AB4 8 LEU G 340 ? ARG G 343 ? LEU G 312 ARG G 315 
AB5 1 TRP G 296 ? ASN G 297 ? TRP G 268 ASN G 269 
AB5 2 GLY G 301 ? TYR G 302 ? GLY G 273 TYR G 274 
AB6 1 GLY H 194 ? ARG H 198 ? GLY H 166 ARG H 170 
AB6 2 GLY H 239 ? ASN H 243 ? GLY H 211 ASN H 215 
AB6 3 PHE H 248 ? VAL H 252 ? PHE H 220 VAL H 224 
AB6 4 THR H 258 ? GLU H 264 ? THR H 230 GLU H 236 
AB6 5 SER H 152 ? ARG H 158 ? SER H 124 ARG H 130 
AB6 6 ARG H 315 ? VAL H 318 ? ARG H 287 VAL H 290 
AB6 7 ASP H 358 ? ASN H 361 ? ASP H 330 ASN H 333 
AB6 8 LEU H 340 ? ARG H 343 ? LEU H 312 ARG H 315 
AB7 1 TRP H 296 ? ASN H 297 ? TRP H 268 ASN H 269 
AB7 2 GLY H 301 ? TYR H 302 ? GLY H 273 TYR H 274 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ARG A 195 ? N ARG A 167 O HIS A 242 ? O HIS A 214 
AA1 2 3 N GLY A 239 ? N GLY A 211 O VAL A 252 ? O VAL A 224 
AA1 3 4 N LEU A 249 ? N LEU A 221 O ILE A 261 ? O ILE A 233 
AA1 4 5 O GLU A 264 ? O GLU A 236 N SER A 152 ? N SER A 124 
AA1 5 6 N ARG A 153 ? N ARG A 125 O GLY A 317 ? O GLY A 289 
AA1 6 7 N VAL A 318 ? N VAL A 290 O ILE A 359 ? O ILE A 331 
AA1 7 8 O ASP A 358 ? O ASP A 330 N ARG A 343 ? N ARG A 315 
AA2 1 2 N ASN A 297 ? N ASN A 269 O GLY A 301 ? O GLY A 273 
AA3 1 2 N ARG B 195 ? N ARG B 167 O HIS B 242 ? O HIS B 214 
AA3 2 3 N GLY B 239 ? N GLY B 211 O VAL B 252 ? O VAL B 224 
AA3 3 4 N LEU B 249 ? N LEU B 221 O ILE B 261 ? O ILE B 233 
AA3 4 5 O GLU B 264 ? O GLU B 236 N SER B 152 ? N SER B 124 
AA3 5 6 N ARG B 153 ? N ARG B 125 O GLY B 317 ? O GLY B 289 
AA3 6 7 N VAL B 318 ? N VAL B 290 O ILE B 359 ? O ILE B 331 
AA3 7 8 O ASP B 358 ? O ASP B 330 N ARG B 343 ? N ARG B 315 
AA4 1 2 N ASN B 297 ? N ASN B 269 O GLY B 301 ? O GLY B 273 
AA5 1 2 N ARG C 195 ? N ARG C 167 O HIS C 242 ? O HIS C 214 
AA5 2 3 N GLY C 239 ? N GLY C 211 O VAL C 252 ? O VAL C 224 
AA5 3 4 N LEU C 249 ? N LEU C 221 O ILE C 261 ? O ILE C 233 
AA5 4 5 O GLU C 264 ? O GLU C 236 N SER C 152 ? N SER C 124 
AA5 5 6 N ARG C 153 ? N ARG C 125 O GLY C 317 ? O GLY C 289 
AA5 6 7 N VAL C 318 ? N VAL C 290 O ILE C 359 ? O ILE C 331 
AA5 7 8 O ASP C 358 ? O ASP C 330 N ARG C 343 ? N ARG C 315 
AA6 1 2 N ASN C 297 ? N ASN C 269 O GLY C 301 ? O GLY C 273 
AA7 1 2 N ARG D 195 ? N ARG D 167 O HIS D 242 ? O HIS D 214 
AA7 2 3 N GLY D 239 ? N GLY D 211 O VAL D 252 ? O VAL D 224 
AA7 3 4 N LEU D 249 ? N LEU D 221 O ILE D 261 ? O ILE D 233 
AA7 4 5 O GLU D 264 ? O GLU D 236 N SER D 152 ? N SER D 124 
AA7 5 6 N ARG D 153 ? N ARG D 125 O GLY D 317 ? O GLY D 289 
AA7 6 7 N VAL D 318 ? N VAL D 290 O ILE D 359 ? O ILE D 331 
AA7 7 8 O ASP D 358 ? O ASP D 330 N ARG D 343 ? N ARG D 315 
AA8 1 2 N ASN D 297 ? N ASN D 269 O GLY D 301 ? O GLY D 273 
AA9 1 2 N ARG E 195 ? N ARG E 167 O HIS E 242 ? O HIS E 214 
AA9 2 3 N GLY E 239 ? N GLY E 211 O VAL E 252 ? O VAL E 224 
AA9 3 4 N LEU E 249 ? N LEU E 221 O ILE E 261 ? O ILE E 233 
AA9 4 5 O SER E 262 ? O SER E 234 N VAL E 154 ? N VAL E 126 
AA9 5 6 N ARG E 153 ? N ARG E 125 O GLY E 317 ? O GLY E 289 
AA9 6 7 N VAL E 318 ? N VAL E 290 O ILE E 359 ? O ILE E 331 
AA9 7 8 O ASP E 358 ? O ASP E 330 N ARG E 343 ? N ARG E 315 
AB1 1 2 N ASN E 297 ? N ASN E 269 O GLY E 301 ? O GLY E 273 
AB2 1 2 N ARG F 195 ? N ARG F 167 O HIS F 242 ? O HIS F 214 
AB2 2 3 N GLY F 239 ? N GLY F 211 O VAL F 252 ? O VAL F 224 
AB2 3 4 N LEU F 249 ? N LEU F 221 O ILE F 261 ? O ILE F 233 
AB2 4 5 O GLU F 264 ? O GLU F 236 N SER F 152 ? N SER F 124 
AB2 5 6 N ARG F 153 ? N ARG F 125 O GLY F 317 ? O GLY F 289 
AB2 6 7 N VAL F 318 ? N VAL F 290 O ILE F 359 ? O ILE F 331 
AB2 7 8 O ASP F 358 ? O ASP F 330 N ARG F 343 ? N ARG F 315 
AB3 1 2 N ASN F 297 ? N ASN F 269 O GLY F 301 ? O GLY F 273 
AB4 1 2 N ARG G 195 ? N ARG G 167 O HIS G 242 ? O HIS G 214 
AB4 2 3 N GLY G 239 ? N GLY G 211 O VAL G 252 ? O VAL G 224 
AB4 3 4 N LEU G 249 ? N LEU G 221 O ILE G 261 ? O ILE G 233 
AB4 4 5 O GLU G 264 ? O GLU G 236 N SER G 152 ? N SER G 124 
AB4 5 6 N ARG G 153 ? N ARG G 125 O GLY G 317 ? O GLY G 289 
AB4 6 7 N VAL G 318 ? N VAL G 290 O ILE G 359 ? O ILE G 331 
AB4 7 8 O ASP G 358 ? O ASP G 330 N ARG G 343 ? N ARG G 315 
AB5 1 2 N ASN G 297 ? N ASN G 269 O GLY G 301 ? O GLY G 273 
AB6 1 2 N ARG H 195 ? N ARG H 167 O HIS H 242 ? O HIS H 214 
AB6 2 3 N GLY H 239 ? N GLY H 211 O VAL H 252 ? O VAL H 224 
AB6 3 4 N LEU H 249 ? N LEU H 221 O ILE H 261 ? O ILE H 233 
AB6 4 5 O THR H 258 ? O THR H 230 N ARG H 158 ? N ARG H 130 
AB6 5 6 N ARG H 153 ? N ARG H 125 O GLY H 317 ? O GLY H 289 
AB6 6 7 N VAL H 318 ? N VAL H 290 O ILE H 359 ? O ILE H 331 
AB6 7 8 O SER H 360 ? O SER H 332 N GLN H 341 ? N GLN H 313 
AB7 1 2 N ASN H 297 ? N ASN H 269 O GLY H 301 ? O GLY H 273 
# 
_pdbx_entry_details.entry_id                   9B0U 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 NH1 H ARG 315 ? ? O1B H ADP 402 ? ? 1.30 
2 1 NH2 A ARG 125 ? ? O2B A ADP 402 ? ? 2.15 
3 1 NH2 C ARG 125 ? ? O2B C ADP 401 ? ? 2.19 
# 
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 HIS A 61  ? ? 61.23   75.23   
2  1 ASN A 93  ? ? 37.88   54.92   
3  1 ARG A 112 ? ? -47.80  159.16  
4  1 SER A 113 ? ? 71.01   -128.87 
5  1 VAL A 121 ? ? -123.34 -61.03  
6  1 LEU A 122 ? ? 52.79   13.20   
7  1 SER A 123 ? ? -172.00 136.79  
8  1 MET A 202 ? ? -96.97  31.86   
9  1 LEU A 296 ? ? 166.47  -79.43  
10 1 ARG A 302 ? ? -98.34  38.00   
11 1 CYS A 358 ? ? -91.62  50.98   
12 1 ILE A 368 ? ? 64.24   -69.71  
13 1 HIS B 61  ? ? 61.20   75.25   
14 1 ARG B 112 ? ? -48.95  154.45  
15 1 SER B 113 ? ? 70.84   -128.42 
16 1 LEU B 122 ? ? 63.32   -71.01  
17 1 MET B 202 ? ? -97.16  31.76   
18 1 ASN B 225 ? ? 73.58   30.18   
19 1 LEU B 296 ? ? 167.09  -80.72  
20 1 ARG B 302 ? ? -98.63  37.95   
21 1 CYS B 358 ? ? -92.79  51.64   
22 1 ILE B 368 ? ? 63.25   -66.08  
23 1 HIS C 61  ? ? 61.25   75.21   
24 1 ASN C 93  ? ? 38.14   54.36   
25 1 ARG C 112 ? ? -48.27  159.78  
26 1 SER C 113 ? ? 71.01   -129.33 
27 1 LEU C 122 ? ? 64.46   -73.44  
28 1 MET C 202 ? ? -97.05  31.99   
29 1 LEU C 296 ? ? 167.30  -78.39  
30 1 ARG C 302 ? ? -95.46  34.28   
31 1 ILE C 368 ? ? 62.53   -69.15  
32 1 HIS D 61  ? ? 61.29   75.20   
33 1 ARG D 112 ? ? -46.42  155.41  
34 1 SER D 113 ? ? 71.41   -127.83 
35 1 VAL D 121 ? ? -123.00 -61.54  
36 1 LEU D 122 ? ? 52.49   12.95   
37 1 SER D 123 ? ? -172.09 137.04  
38 1 MET D 202 ? ? -97.16  31.95   
39 1 LEU D 296 ? ? 165.91  -77.93  
40 1 LYS D 299 ? ? -98.08  36.10   
41 1 ARG D 302 ? ? -99.58  38.74   
42 1 ILE D 368 ? ? 63.06   -67.54  
43 1 HIS E 61  ? ? 61.51   75.11   
44 1 ARG E 112 ? ? -46.31  155.41  
45 1 SER E 113 ? ? 71.35   -127.67 
46 1 VAL E 121 ? ? -122.75 -61.26  
47 1 LEU E 122 ? ? 53.15   14.10   
48 1 SER E 123 ? ? -173.43 142.52  
49 1 MET E 202 ? ? -97.29  31.88   
50 1 LEU E 296 ? ? 166.13  -80.53  
51 1 CYS E 358 ? ? -92.13  51.57   
52 1 ILE E 368 ? ? 62.34   -66.42  
53 1 HIS F 61  ? ? 61.40   75.11   
54 1 ARG F 112 ? ? -46.02  154.70  
55 1 SER F 113 ? ? 71.03   -128.72 
56 1 VAL F 121 ? ? -122.85 -61.40  
57 1 LEU F 122 ? ? 52.33   13.08   
58 1 SER F 123 ? ? -171.94 137.00  
59 1 MET F 202 ? ? -97.22  31.75   
60 1 LEU F 296 ? ? 166.60  -80.50  
61 1 ARG F 302 ? ? -98.42  37.80   
62 1 THR F 317 ? ? -68.51  -174.86 
63 1 CYS F 358 ? ? -90.54  50.14   
64 1 ILE F 368 ? ? 62.26   -68.54  
65 1 HIS G 61  ? ? 61.44   75.18   
66 1 ARG G 112 ? ? -47.15  157.01  
67 1 SER G 113 ? ? 71.26   -129.18 
68 1 VAL G 121 ? ? -122.66 -61.38  
69 1 LEU G 122 ? ? 52.99   12.24   
70 1 SER G 123 ? ? -171.65 136.89  
71 1 MET G 202 ? ? -97.10  31.97   
72 1 LEU G 296 ? ? 166.63  -80.32  
73 1 ARG G 302 ? ? -98.52  37.34   
74 1 ILE G 368 ? ? 62.48   -69.24  
75 1 HIS H 61  ? ? 61.43   75.17   
76 1 ASN H 93  ? ? 37.93   57.66   
77 1 ARG H 112 ? ? -48.86  159.76  
78 1 SER H 113 ? ? 70.99   -128.32 
79 1 VAL H 121 ? ? -122.81 -60.91  
80 1 LEU H 122 ? ? 53.26   12.97   
81 1 SER H 123 ? ? -172.98 142.17  
82 1 MET H 202 ? ? -97.07  31.84   
83 1 LEU H 296 ? ? 166.48  -80.02  
84 1 ARG H 302 ? ? -98.81  37.69   
85 1 ILE H 368 ? ? 62.30   -68.31  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9B0U 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9B0U 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.44 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               476509 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '10 mM phosphocreatine and 1 mM ADP' 
_em_buffer.pH            8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Octameric u-type mitochondrial creatine kinase' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9B0U 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             900 
_em_imaging.nominal_defocus_max             2100 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R2/2' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9B0U 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9B0U 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET -27 ? A MET 1   
2   1 Y 1 A GLY -26 ? A GLY 2   
3   1 Y 1 A SER -25 ? A SER 3   
4   1 Y 1 A SER -24 ? A SER 4   
5   1 Y 1 A HIS -23 ? A HIS 5   
6   1 Y 1 A HIS -22 ? A HIS 6   
7   1 Y 1 A HIS -21 ? A HIS 7   
8   1 Y 1 A HIS -20 ? A HIS 8   
9   1 Y 1 A HIS -19 ? A HIS 9   
10  1 Y 1 A HIS -18 ? A HIS 10  
11  1 Y 1 A SER -17 ? A SER 11  
12  1 Y 1 A SER -16 ? A SER 12  
13  1 Y 1 A GLY -15 ? A GLY 13  
14  1 Y 1 A LEU -14 ? A LEU 14  
15  1 Y 1 A VAL -13 ? A VAL 15  
16  1 Y 1 A PRO -12 ? A PRO 16  
17  1 Y 1 A ARG -11 ? A ARG 17  
18  1 Y 1 A GLY -10 ? A GLY 18  
19  1 Y 1 A SER -9  ? A SER 19  
20  1 Y 1 A HIS -8  ? A HIS 20  
21  1 Y 1 A MET -7  ? A MET 21  
22  1 Y 1 A GLU -6  ? A GLU 22  
23  1 Y 1 A ASN -5  ? A ASN 23  
24  1 Y 1 A LEU -4  ? A LEU 24  
25  1 Y 1 A TYR -3  ? A TYR 25  
26  1 Y 1 A PHE -2  ? A PHE 26  
27  1 Y 1 A GLN -1  ? A GLN 27  
28  1 Y 1 A GLY 0   ? A GLY 28  
29  1 Y 1 A ALA 1   ? A ALA 29  
30  1 Y 1 A ALA 2   ? A ALA 30  
31  1 Y 1 A PRO 371 ? A PRO 399 
32  1 Y 1 A THR 372 ? A THR 400 
33  1 Y 1 A PRO 373 ? A PRO 401 
34  1 Y 1 A VAL 374 ? A VAL 402 
35  1 Y 1 A ILE 375 ? A ILE 403 
36  1 Y 1 A HIS 376 ? A HIS 404 
37  1 Y 1 A THR 377 ? A THR 405 
38  1 Y 1 A LYS 378 ? A LYS 406 
39  1 Y 1 A HIS 379 ? A HIS 407 
40  1 Y 1 A GLY 380 ? A GLY 408 
41  1 Y 1 A SER 381 ? A SER 409 
42  1 Y 1 A SER 382 ? A SER 410 
43  1 Y 1 A ASP 383 ? A ASP 411 
44  1 Y 1 A TYR 384 ? A TYR 412 
45  1 Y 1 A LYS 385 ? A LYS 413 
46  1 Y 1 A ASP 386 ? A ASP 414 
47  1 Y 1 A ASP 387 ? A ASP 415 
48  1 Y 1 A ASP 388 ? A ASP 416 
49  1 Y 1 A ASP 389 ? A ASP 417 
50  1 Y 1 A LYS 390 ? A LYS 418 
51  1 Y 1 B MET -27 ? B MET 1   
52  1 Y 1 B GLY -26 ? B GLY 2   
53  1 Y 1 B SER -25 ? B SER 3   
54  1 Y 1 B SER -24 ? B SER 4   
55  1 Y 1 B HIS -23 ? B HIS 5   
56  1 Y 1 B HIS -22 ? B HIS 6   
57  1 Y 1 B HIS -21 ? B HIS 7   
58  1 Y 1 B HIS -20 ? B HIS 8   
59  1 Y 1 B HIS -19 ? B HIS 9   
60  1 Y 1 B HIS -18 ? B HIS 10  
61  1 Y 1 B SER -17 ? B SER 11  
62  1 Y 1 B SER -16 ? B SER 12  
63  1 Y 1 B GLY -15 ? B GLY 13  
64  1 Y 1 B LEU -14 ? B LEU 14  
65  1 Y 1 B VAL -13 ? B VAL 15  
66  1 Y 1 B PRO -12 ? B PRO 16  
67  1 Y 1 B ARG -11 ? B ARG 17  
68  1 Y 1 B GLY -10 ? B GLY 18  
69  1 Y 1 B SER -9  ? B SER 19  
70  1 Y 1 B HIS -8  ? B HIS 20  
71  1 Y 1 B MET -7  ? B MET 21  
72  1 Y 1 B GLU -6  ? B GLU 22  
73  1 Y 1 B ASN -5  ? B ASN 23  
74  1 Y 1 B LEU -4  ? B LEU 24  
75  1 Y 1 B TYR -3  ? B TYR 25  
76  1 Y 1 B PHE -2  ? B PHE 26  
77  1 Y 1 B GLN -1  ? B GLN 27  
78  1 Y 1 B GLY 0   ? B GLY 28  
79  1 Y 1 B ALA 1   ? B ALA 29  
80  1 Y 1 B ALA 2   ? B ALA 30  
81  1 Y 1 B PRO 371 ? B PRO 399 
82  1 Y 1 B THR 372 ? B THR 400 
83  1 Y 1 B PRO 373 ? B PRO 401 
84  1 Y 1 B VAL 374 ? B VAL 402 
85  1 Y 1 B ILE 375 ? B ILE 403 
86  1 Y 1 B HIS 376 ? B HIS 404 
87  1 Y 1 B THR 377 ? B THR 405 
88  1 Y 1 B LYS 378 ? B LYS 406 
89  1 Y 1 B HIS 379 ? B HIS 407 
90  1 Y 1 B GLY 380 ? B GLY 408 
91  1 Y 1 B SER 381 ? B SER 409 
92  1 Y 1 B SER 382 ? B SER 410 
93  1 Y 1 B ASP 383 ? B ASP 411 
94  1 Y 1 B TYR 384 ? B TYR 412 
95  1 Y 1 B LYS 385 ? B LYS 413 
96  1 Y 1 B ASP 386 ? B ASP 414 
97  1 Y 1 B ASP 387 ? B ASP 415 
98  1 Y 1 B ASP 388 ? B ASP 416 
99  1 Y 1 B ASP 389 ? B ASP 417 
100 1 Y 1 B LYS 390 ? B LYS 418 
101 1 Y 1 C MET -27 ? C MET 1   
102 1 Y 1 C GLY -26 ? C GLY 2   
103 1 Y 1 C SER -25 ? C SER 3   
104 1 Y 1 C SER -24 ? C SER 4   
105 1 Y 1 C HIS -23 ? C HIS 5   
106 1 Y 1 C HIS -22 ? C HIS 6   
107 1 Y 1 C HIS -21 ? C HIS 7   
108 1 Y 1 C HIS -20 ? C HIS 8   
109 1 Y 1 C HIS -19 ? C HIS 9   
110 1 Y 1 C HIS -18 ? C HIS 10  
111 1 Y 1 C SER -17 ? C SER 11  
112 1 Y 1 C SER -16 ? C SER 12  
113 1 Y 1 C GLY -15 ? C GLY 13  
114 1 Y 1 C LEU -14 ? C LEU 14  
115 1 Y 1 C VAL -13 ? C VAL 15  
116 1 Y 1 C PRO -12 ? C PRO 16  
117 1 Y 1 C ARG -11 ? C ARG 17  
118 1 Y 1 C GLY -10 ? C GLY 18  
119 1 Y 1 C SER -9  ? C SER 19  
120 1 Y 1 C HIS -8  ? C HIS 20  
121 1 Y 1 C MET -7  ? C MET 21  
122 1 Y 1 C GLU -6  ? C GLU 22  
123 1 Y 1 C ASN -5  ? C ASN 23  
124 1 Y 1 C LEU -4  ? C LEU 24  
125 1 Y 1 C TYR -3  ? C TYR 25  
126 1 Y 1 C PHE -2  ? C PHE 26  
127 1 Y 1 C GLN -1  ? C GLN 27  
128 1 Y 1 C GLY 0   ? C GLY 28  
129 1 Y 1 C ALA 1   ? C ALA 29  
130 1 Y 1 C ALA 2   ? C ALA 30  
131 1 Y 1 C PRO 371 ? C PRO 399 
132 1 Y 1 C THR 372 ? C THR 400 
133 1 Y 1 C PRO 373 ? C PRO 401 
134 1 Y 1 C VAL 374 ? C VAL 402 
135 1 Y 1 C ILE 375 ? C ILE 403 
136 1 Y 1 C HIS 376 ? C HIS 404 
137 1 Y 1 C THR 377 ? C THR 405 
138 1 Y 1 C LYS 378 ? C LYS 406 
139 1 Y 1 C HIS 379 ? C HIS 407 
140 1 Y 1 C GLY 380 ? C GLY 408 
141 1 Y 1 C SER 381 ? C SER 409 
142 1 Y 1 C SER 382 ? C SER 410 
143 1 Y 1 C ASP 383 ? C ASP 411 
144 1 Y 1 C TYR 384 ? C TYR 412 
145 1 Y 1 C LYS 385 ? C LYS 413 
146 1 Y 1 C ASP 386 ? C ASP 414 
147 1 Y 1 C ASP 387 ? C ASP 415 
148 1 Y 1 C ASP 388 ? C ASP 416 
149 1 Y 1 C ASP 389 ? C ASP 417 
150 1 Y 1 C LYS 390 ? C LYS 418 
151 1 Y 1 D MET -27 ? D MET 1   
152 1 Y 1 D GLY -26 ? D GLY 2   
153 1 Y 1 D SER -25 ? D SER 3   
154 1 Y 1 D SER -24 ? D SER 4   
155 1 Y 1 D HIS -23 ? D HIS 5   
156 1 Y 1 D HIS -22 ? D HIS 6   
157 1 Y 1 D HIS -21 ? D HIS 7   
158 1 Y 1 D HIS -20 ? D HIS 8   
159 1 Y 1 D HIS -19 ? D HIS 9   
160 1 Y 1 D HIS -18 ? D HIS 10  
161 1 Y 1 D SER -17 ? D SER 11  
162 1 Y 1 D SER -16 ? D SER 12  
163 1 Y 1 D GLY -15 ? D GLY 13  
164 1 Y 1 D LEU -14 ? D LEU 14  
165 1 Y 1 D VAL -13 ? D VAL 15  
166 1 Y 1 D PRO -12 ? D PRO 16  
167 1 Y 1 D ARG -11 ? D ARG 17  
168 1 Y 1 D GLY -10 ? D GLY 18  
169 1 Y 1 D SER -9  ? D SER 19  
170 1 Y 1 D HIS -8  ? D HIS 20  
171 1 Y 1 D MET -7  ? D MET 21  
172 1 Y 1 D GLU -6  ? D GLU 22  
173 1 Y 1 D ASN -5  ? D ASN 23  
174 1 Y 1 D LEU -4  ? D LEU 24  
175 1 Y 1 D TYR -3  ? D TYR 25  
176 1 Y 1 D PHE -2  ? D PHE 26  
177 1 Y 1 D GLN -1  ? D GLN 27  
178 1 Y 1 D GLY 0   ? D GLY 28  
179 1 Y 1 D ALA 1   ? D ALA 29  
180 1 Y 1 D ALA 2   ? D ALA 30  
181 1 Y 1 D PRO 371 ? D PRO 399 
182 1 Y 1 D THR 372 ? D THR 400 
183 1 Y 1 D PRO 373 ? D PRO 401 
184 1 Y 1 D VAL 374 ? D VAL 402 
185 1 Y 1 D ILE 375 ? D ILE 403 
186 1 Y 1 D HIS 376 ? D HIS 404 
187 1 Y 1 D THR 377 ? D THR 405 
188 1 Y 1 D LYS 378 ? D LYS 406 
189 1 Y 1 D HIS 379 ? D HIS 407 
190 1 Y 1 D GLY 380 ? D GLY 408 
191 1 Y 1 D SER 381 ? D SER 409 
192 1 Y 1 D SER 382 ? D SER 410 
193 1 Y 1 D ASP 383 ? D ASP 411 
194 1 Y 1 D TYR 384 ? D TYR 412 
195 1 Y 1 D LYS 385 ? D LYS 413 
196 1 Y 1 D ASP 386 ? D ASP 414 
197 1 Y 1 D ASP 387 ? D ASP 415 
198 1 Y 1 D ASP 388 ? D ASP 416 
199 1 Y 1 D ASP 389 ? D ASP 417 
200 1 Y 1 D LYS 390 ? D LYS 418 
201 1 Y 1 E MET -27 ? E MET 1   
202 1 Y 1 E GLY -26 ? E GLY 2   
203 1 Y 1 E SER -25 ? E SER 3   
204 1 Y 1 E SER -24 ? E SER 4   
205 1 Y 1 E HIS -23 ? E HIS 5   
206 1 Y 1 E HIS -22 ? E HIS 6   
207 1 Y 1 E HIS -21 ? E HIS 7   
208 1 Y 1 E HIS -20 ? E HIS 8   
209 1 Y 1 E HIS -19 ? E HIS 9   
210 1 Y 1 E HIS -18 ? E HIS 10  
211 1 Y 1 E SER -17 ? E SER 11  
212 1 Y 1 E SER -16 ? E SER 12  
213 1 Y 1 E GLY -15 ? E GLY 13  
214 1 Y 1 E LEU -14 ? E LEU 14  
215 1 Y 1 E VAL -13 ? E VAL 15  
216 1 Y 1 E PRO -12 ? E PRO 16  
217 1 Y 1 E ARG -11 ? E ARG 17  
218 1 Y 1 E GLY -10 ? E GLY 18  
219 1 Y 1 E SER -9  ? E SER 19  
220 1 Y 1 E HIS -8  ? E HIS 20  
221 1 Y 1 E MET -7  ? E MET 21  
222 1 Y 1 E GLU -6  ? E GLU 22  
223 1 Y 1 E ASN -5  ? E ASN 23  
224 1 Y 1 E LEU -4  ? E LEU 24  
225 1 Y 1 E TYR -3  ? E TYR 25  
226 1 Y 1 E PHE -2  ? E PHE 26  
227 1 Y 1 E GLN -1  ? E GLN 27  
228 1 Y 1 E GLY 0   ? E GLY 28  
229 1 Y 1 E ALA 1   ? E ALA 29  
230 1 Y 1 E ALA 2   ? E ALA 30  
231 1 Y 1 E PRO 371 ? E PRO 399 
232 1 Y 1 E THR 372 ? E THR 400 
233 1 Y 1 E PRO 373 ? E PRO 401 
234 1 Y 1 E VAL 374 ? E VAL 402 
235 1 Y 1 E ILE 375 ? E ILE 403 
236 1 Y 1 E HIS 376 ? E HIS 404 
237 1 Y 1 E THR 377 ? E THR 405 
238 1 Y 1 E LYS 378 ? E LYS 406 
239 1 Y 1 E HIS 379 ? E HIS 407 
240 1 Y 1 E GLY 380 ? E GLY 408 
241 1 Y 1 E SER 381 ? E SER 409 
242 1 Y 1 E SER 382 ? E SER 410 
243 1 Y 1 E ASP 383 ? E ASP 411 
244 1 Y 1 E TYR 384 ? E TYR 412 
245 1 Y 1 E LYS 385 ? E LYS 413 
246 1 Y 1 E ASP 386 ? E ASP 414 
247 1 Y 1 E ASP 387 ? E ASP 415 
248 1 Y 1 E ASP 388 ? E ASP 416 
249 1 Y 1 E ASP 389 ? E ASP 417 
250 1 Y 1 E LYS 390 ? E LYS 418 
251 1 Y 1 F MET -27 ? F MET 1   
252 1 Y 1 F GLY -26 ? F GLY 2   
253 1 Y 1 F SER -25 ? F SER 3   
254 1 Y 1 F SER -24 ? F SER 4   
255 1 Y 1 F HIS -23 ? F HIS 5   
256 1 Y 1 F HIS -22 ? F HIS 6   
257 1 Y 1 F HIS -21 ? F HIS 7   
258 1 Y 1 F HIS -20 ? F HIS 8   
259 1 Y 1 F HIS -19 ? F HIS 9   
260 1 Y 1 F HIS -18 ? F HIS 10  
261 1 Y 1 F SER -17 ? F SER 11  
262 1 Y 1 F SER -16 ? F SER 12  
263 1 Y 1 F GLY -15 ? F GLY 13  
264 1 Y 1 F LEU -14 ? F LEU 14  
265 1 Y 1 F VAL -13 ? F VAL 15  
266 1 Y 1 F PRO -12 ? F PRO 16  
267 1 Y 1 F ARG -11 ? F ARG 17  
268 1 Y 1 F GLY -10 ? F GLY 18  
269 1 Y 1 F SER -9  ? F SER 19  
270 1 Y 1 F HIS -8  ? F HIS 20  
271 1 Y 1 F MET -7  ? F MET 21  
272 1 Y 1 F GLU -6  ? F GLU 22  
273 1 Y 1 F ASN -5  ? F ASN 23  
274 1 Y 1 F LEU -4  ? F LEU 24  
275 1 Y 1 F TYR -3  ? F TYR 25  
276 1 Y 1 F PHE -2  ? F PHE 26  
277 1 Y 1 F GLN -1  ? F GLN 27  
278 1 Y 1 F GLY 0   ? F GLY 28  
279 1 Y 1 F ALA 1   ? F ALA 29  
280 1 Y 1 F ALA 2   ? F ALA 30  
281 1 Y 1 F PRO 371 ? F PRO 399 
282 1 Y 1 F THR 372 ? F THR 400 
283 1 Y 1 F PRO 373 ? F PRO 401 
284 1 Y 1 F VAL 374 ? F VAL 402 
285 1 Y 1 F ILE 375 ? F ILE 403 
286 1 Y 1 F HIS 376 ? F HIS 404 
287 1 Y 1 F THR 377 ? F THR 405 
288 1 Y 1 F LYS 378 ? F LYS 406 
289 1 Y 1 F HIS 379 ? F HIS 407 
290 1 Y 1 F GLY 380 ? F GLY 408 
291 1 Y 1 F SER 381 ? F SER 409 
292 1 Y 1 F SER 382 ? F SER 410 
293 1 Y 1 F ASP 383 ? F ASP 411 
294 1 Y 1 F TYR 384 ? F TYR 412 
295 1 Y 1 F LYS 385 ? F LYS 413 
296 1 Y 1 F ASP 386 ? F ASP 414 
297 1 Y 1 F ASP 387 ? F ASP 415 
298 1 Y 1 F ASP 388 ? F ASP 416 
299 1 Y 1 F ASP 389 ? F ASP 417 
300 1 Y 1 F LYS 390 ? F LYS 418 
301 1 Y 1 G MET -27 ? G MET 1   
302 1 Y 1 G GLY -26 ? G GLY 2   
303 1 Y 1 G SER -25 ? G SER 3   
304 1 Y 1 G SER -24 ? G SER 4   
305 1 Y 1 G HIS -23 ? G HIS 5   
306 1 Y 1 G HIS -22 ? G HIS 6   
307 1 Y 1 G HIS -21 ? G HIS 7   
308 1 Y 1 G HIS -20 ? G HIS 8   
309 1 Y 1 G HIS -19 ? G HIS 9   
310 1 Y 1 G HIS -18 ? G HIS 10  
311 1 Y 1 G SER -17 ? G SER 11  
312 1 Y 1 G SER -16 ? G SER 12  
313 1 Y 1 G GLY -15 ? G GLY 13  
314 1 Y 1 G LEU -14 ? G LEU 14  
315 1 Y 1 G VAL -13 ? G VAL 15  
316 1 Y 1 G PRO -12 ? G PRO 16  
317 1 Y 1 G ARG -11 ? G ARG 17  
318 1 Y 1 G GLY -10 ? G GLY 18  
319 1 Y 1 G SER -9  ? G SER 19  
320 1 Y 1 G HIS -8  ? G HIS 20  
321 1 Y 1 G MET -7  ? G MET 21  
322 1 Y 1 G GLU -6  ? G GLU 22  
323 1 Y 1 G ASN -5  ? G ASN 23  
324 1 Y 1 G LEU -4  ? G LEU 24  
325 1 Y 1 G TYR -3  ? G TYR 25  
326 1 Y 1 G PHE -2  ? G PHE 26  
327 1 Y 1 G GLN -1  ? G GLN 27  
328 1 Y 1 G GLY 0   ? G GLY 28  
329 1 Y 1 G ALA 1   ? G ALA 29  
330 1 Y 1 G ALA 2   ? G ALA 30  
331 1 Y 1 G PRO 371 ? G PRO 399 
332 1 Y 1 G THR 372 ? G THR 400 
333 1 Y 1 G PRO 373 ? G PRO 401 
334 1 Y 1 G VAL 374 ? G VAL 402 
335 1 Y 1 G ILE 375 ? G ILE 403 
336 1 Y 1 G HIS 376 ? G HIS 404 
337 1 Y 1 G THR 377 ? G THR 405 
338 1 Y 1 G LYS 378 ? G LYS 406 
339 1 Y 1 G HIS 379 ? G HIS 407 
340 1 Y 1 G GLY 380 ? G GLY 408 
341 1 Y 1 G SER 381 ? G SER 409 
342 1 Y 1 G SER 382 ? G SER 410 
343 1 Y 1 G ASP 383 ? G ASP 411 
344 1 Y 1 G TYR 384 ? G TYR 412 
345 1 Y 1 G LYS 385 ? G LYS 413 
346 1 Y 1 G ASP 386 ? G ASP 414 
347 1 Y 1 G ASP 387 ? G ASP 415 
348 1 Y 1 G ASP 388 ? G ASP 416 
349 1 Y 1 G ASP 389 ? G ASP 417 
350 1 Y 1 G LYS 390 ? G LYS 418 
351 1 Y 1 H MET -27 ? H MET 1   
352 1 Y 1 H GLY -26 ? H GLY 2   
353 1 Y 1 H SER -25 ? H SER 3   
354 1 Y 1 H SER -24 ? H SER 4   
355 1 Y 1 H HIS -23 ? H HIS 5   
356 1 Y 1 H HIS -22 ? H HIS 6   
357 1 Y 1 H HIS -21 ? H HIS 7   
358 1 Y 1 H HIS -20 ? H HIS 8   
359 1 Y 1 H HIS -19 ? H HIS 9   
360 1 Y 1 H HIS -18 ? H HIS 10  
361 1 Y 1 H SER -17 ? H SER 11  
362 1 Y 1 H SER -16 ? H SER 12  
363 1 Y 1 H GLY -15 ? H GLY 13  
364 1 Y 1 H LEU -14 ? H LEU 14  
365 1 Y 1 H VAL -13 ? H VAL 15  
366 1 Y 1 H PRO -12 ? H PRO 16  
367 1 Y 1 H ARG -11 ? H ARG 17  
368 1 Y 1 H GLY -10 ? H GLY 18  
369 1 Y 1 H SER -9  ? H SER 19  
370 1 Y 1 H HIS -8  ? H HIS 20  
371 1 Y 1 H MET -7  ? H MET 21  
372 1 Y 1 H GLU -6  ? H GLU 22  
373 1 Y 1 H ASN -5  ? H ASN 23  
374 1 Y 1 H LEU -4  ? H LEU 24  
375 1 Y 1 H TYR -3  ? H TYR 25  
376 1 Y 1 H PHE -2  ? H PHE 26  
377 1 Y 1 H GLN -1  ? H GLN 27  
378 1 Y 1 H GLY 0   ? H GLY 28  
379 1 Y 1 H ALA 1   ? H ALA 29  
380 1 Y 1 H ALA 2   ? H ALA 30  
381 1 Y 1 H PRO 371 ? H PRO 399 
382 1 Y 1 H THR 372 ? H THR 400 
383 1 Y 1 H PRO 373 ? H PRO 401 
384 1 Y 1 H VAL 374 ? H VAL 402 
385 1 Y 1 H ILE 375 ? H ILE 403 
386 1 Y 1 H HIS 376 ? H HIS 404 
387 1 Y 1 H THR 377 ? H THR 405 
388 1 Y 1 H LYS 378 ? H LYS 406 
389 1 Y 1 H HIS 379 ? H HIS 407 
390 1 Y 1 H GLY 380 ? H GLY 408 
391 1 Y 1 H SER 381 ? H SER 409 
392 1 Y 1 H SER 382 ? H SER 410 
393 1 Y 1 H ASP 383 ? H ASP 411 
394 1 Y 1 H TYR 384 ? H TYR 412 
395 1 Y 1 H LYS 385 ? H LYS 413 
396 1 Y 1 H ASP 386 ? H ASP 414 
397 1 Y 1 H ASP 387 ? H ASP 415 
398 1 Y 1 H ASP 388 ? H ASP 416 
399 1 Y 1 H ASP 389 ? H ASP 417 
400 1 Y 1 H LYS 390 ? H LYS 418 
# 
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 
ADP PB     P  N N 1   
ADP O1B    O  N N 2   
ADP O2B    O  N N 3   
ADP O3B    O  N N 4   
ADP PA     P  N S 5   
ADP O1A    O  N N 6   
ADP O2A    O  N N 7   
ADP O3A    O  N N 8   
ADP "O5'"  O  N N 9   
ADP "C5'"  C  N N 10  
ADP "C4'"  C  N R 11  
ADP "O4'"  O  N N 12  
ADP "C3'"  C  N S 13  
ADP "O3'"  O  N N 14  
ADP "C2'"  C  N R 15  
ADP "O2'"  O  N N 16  
ADP "C1'"  C  N R 17  
ADP N9     N  Y N 18  
ADP C8     C  Y N 19  
ADP N7     N  Y N 20  
ADP C5     C  Y N 21  
ADP C6     C  Y N 22  
ADP N6     N  N N 23  
ADP N1     N  Y N 24  
ADP C2     C  Y N 25  
ADP N3     N  Y N 26  
ADP C4     C  Y N 27  
ADP HOB2   H  N N 28  
ADP HOB3   H  N N 29  
ADP HOA2   H  N N 30  
ADP "H5'1" H  N N 31  
ADP "H5'2" H  N N 32  
ADP "H4'"  H  N N 33  
ADP "H3'"  H  N N 34  
ADP "HO3'" H  N N 35  
ADP "H2'"  H  N N 36  
ADP "HO2'" H  N N 37  
ADP "H1'"  H  N N 38  
ADP H8     H  N N 39  
ADP HN61   H  N N 40  
ADP HN62   H  N N 41  
ADP H2     H  N N 42  
ALA N      N  N N 43  
ALA CA     C  N S 44  
ALA C      C  N N 45  
ALA O      O  N N 46  
ALA CB     C  N N 47  
ALA OXT    O  N N 48  
ALA H      H  N N 49  
ALA H2     H  N N 50  
ALA HA     H  N N 51  
ALA HB1    H  N N 52  
ALA HB2    H  N N 53  
ALA HB3    H  N N 54  
ALA HXT    H  N N 55  
ARG N      N  N N 56  
ARG CA     C  N S 57  
ARG C      C  N N 58  
ARG O      O  N N 59  
ARG CB     C  N N 60  
ARG CG     C  N N 61  
ARG CD     C  N N 62  
ARG NE     N  N N 63  
ARG CZ     C  N N 64  
ARG NH1    N  N N 65  
ARG NH2    N  N N 66  
ARG OXT    O  N N 67  
ARG H      H  N N 68  
ARG H2     H  N N 69  
ARG HA     H  N N 70  
ARG HB2    H  N N 71  
ARG HB3    H  N N 72  
ARG HG2    H  N N 73  
ARG HG3    H  N N 74  
ARG HD2    H  N N 75  
ARG HD3    H  N N 76  
ARG HE     H  N N 77  
ARG HH11   H  N N 78  
ARG HH12   H  N N 79  
ARG HH21   H  N N 80  
ARG HH22   H  N N 81  
ARG HXT    H  N N 82  
ASN N      N  N N 83  
ASN CA     C  N S 84  
ASN C      C  N N 85  
ASN O      O  N N 86  
ASN CB     C  N N 87  
ASN CG     C  N N 88  
ASN OD1    O  N N 89  
ASN ND2    N  N N 90  
ASN OXT    O  N N 91  
ASN H      H  N N 92  
ASN H2     H  N N 93  
ASN HA     H  N N 94  
ASN HB2    H  N N 95  
ASN HB3    H  N N 96  
ASN HD21   H  N N 97  
ASN HD22   H  N N 98  
ASN HXT    H  N N 99  
ASP N      N  N N 100 
ASP CA     C  N S 101 
ASP C      C  N N 102 
ASP O      O  N N 103 
ASP CB     C  N N 104 
ASP CG     C  N N 105 
ASP OD1    O  N N 106 
ASP OD2    O  N N 107 
ASP OXT    O  N N 108 
ASP H      H  N N 109 
ASP H2     H  N N 110 
ASP HA     H  N N 111 
ASP HB2    H  N N 112 
ASP HB3    H  N N 113 
ASP HD2    H  N N 114 
ASP HXT    H  N N 115 
CRN O9     O  N N 116 
CRN C7     C  N N 117 
CRN O8     O  N N 118 
CRN C5     C  N N 119 
CRN N1     N  N N 120 
CRN C4     C  N N 121 
CRN C2     C  N N 122 
CRN N6     N  N N 123 
CRN N3     N  N N 124 
CRN HO9    H  N N 125 
CRN H51    H  N N 126 
CRN H52    H  N N 127 
CRN H41    H  N N 128 
CRN H42    H  N N 129 
CRN H43    H  N N 130 
CRN HN6    H  N N 131 
CRN HN31   H  N N 132 
CRN HN32   H  N N 133 
CYS N      N  N N 134 
CYS CA     C  N R 135 
CYS C      C  N N 136 
CYS O      O  N N 137 
CYS CB     C  N N 138 
CYS SG     S  N N 139 
CYS OXT    O  N N 140 
CYS H      H  N N 141 
CYS H2     H  N N 142 
CYS HA     H  N N 143 
CYS HB2    H  N N 144 
CYS HB3    H  N N 145 
CYS HG     H  N N 146 
CYS HXT    H  N N 147 
GLN N      N  N N 148 
GLN CA     C  N S 149 
GLN C      C  N N 150 
GLN O      O  N N 151 
GLN CB     C  N N 152 
GLN CG     C  N N 153 
GLN CD     C  N N 154 
GLN OE1    O  N N 155 
GLN NE2    N  N N 156 
GLN OXT    O  N N 157 
GLN H      H  N N 158 
GLN H2     H  N N 159 
GLN HA     H  N N 160 
GLN HB2    H  N N 161 
GLN HB3    H  N N 162 
GLN HG2    H  N N 163 
GLN HG3    H  N N 164 
GLN HE21   H  N N 165 
GLN HE22   H  N N 166 
GLN HXT    H  N N 167 
GLU N      N  N N 168 
GLU CA     C  N S 169 
GLU C      C  N N 170 
GLU O      O  N N 171 
GLU CB     C  N N 172 
GLU CG     C  N N 173 
GLU CD     C  N N 174 
GLU OE1    O  N N 175 
GLU OE2    O  N N 176 
GLU OXT    O  N N 177 
GLU H      H  N N 178 
GLU H2     H  N N 179 
GLU HA     H  N N 180 
GLU HB2    H  N N 181 
GLU HB3    H  N N 182 
GLU HG2    H  N N 183 
GLU HG3    H  N N 184 
GLU HE2    H  N N 185 
GLU HXT    H  N N 186 
GLY N      N  N N 187 
GLY CA     C  N N 188 
GLY C      C  N N 189 
GLY O      O  N N 190 
GLY OXT    O  N N 191 
GLY H      H  N N 192 
GLY H2     H  N N 193 
GLY HA2    H  N N 194 
GLY HA3    H  N N 195 
GLY HXT    H  N N 196 
HIS N      N  N N 197 
HIS CA     C  N S 198 
HIS C      C  N N 199 
HIS O      O  N N 200 
HIS CB     C  N N 201 
HIS CG     C  Y N 202 
HIS ND1    N  Y N 203 
HIS CD2    C  Y N 204 
HIS CE1    C  Y N 205 
HIS NE2    N  Y N 206 
HIS OXT    O  N N 207 
HIS H      H  N N 208 
HIS H2     H  N N 209 
HIS HA     H  N N 210 
HIS HB2    H  N N 211 
HIS HB3    H  N N 212 
HIS HD1    H  N N 213 
HIS HD2    H  N N 214 
HIS HE1    H  N N 215 
HIS HE2    H  N N 216 
HIS HXT    H  N N 217 
ILE N      N  N N 218 
ILE CA     C  N S 219 
ILE C      C  N N 220 
ILE O      O  N N 221 
ILE CB     C  N S 222 
ILE CG1    C  N N 223 
ILE CG2    C  N N 224 
ILE CD1    C  N N 225 
ILE OXT    O  N N 226 
ILE H      H  N N 227 
ILE H2     H  N N 228 
ILE HA     H  N N 229 
ILE HB     H  N N 230 
ILE HG12   H  N N 231 
ILE HG13   H  N N 232 
ILE HG21   H  N N 233 
ILE HG22   H  N N 234 
ILE HG23   H  N N 235 
ILE HD11   H  N N 236 
ILE HD12   H  N N 237 
ILE HD13   H  N N 238 
ILE HXT    H  N N 239 
LEU N      N  N N 240 
LEU CA     C  N S 241 
LEU C      C  N N 242 
LEU O      O  N N 243 
LEU CB     C  N N 244 
LEU CG     C  N N 245 
LEU CD1    C  N N 246 
LEU CD2    C  N N 247 
LEU OXT    O  N N 248 
LEU H      H  N N 249 
LEU H2     H  N N 250 
LEU HA     H  N N 251 
LEU HB2    H  N N 252 
LEU HB3    H  N N 253 
LEU HG     H  N N 254 
LEU HD11   H  N N 255 
LEU HD12   H  N N 256 
LEU HD13   H  N N 257 
LEU HD21   H  N N 258 
LEU HD22   H  N N 259 
LEU HD23   H  N N 260 
LEU HXT    H  N N 261 
LYS N      N  N N 262 
LYS CA     C  N S 263 
LYS C      C  N N 264 
LYS O      O  N N 265 
LYS CB     C  N N 266 
LYS CG     C  N N 267 
LYS CD     C  N N 268 
LYS CE     C  N N 269 
LYS NZ     N  N N 270 
LYS OXT    O  N N 271 
LYS H      H  N N 272 
LYS H2     H  N N 273 
LYS HA     H  N N 274 
LYS HB2    H  N N 275 
LYS HB3    H  N N 276 
LYS HG2    H  N N 277 
LYS HG3    H  N N 278 
LYS HD2    H  N N 279 
LYS HD3    H  N N 280 
LYS HE2    H  N N 281 
LYS HE3    H  N N 282 
LYS HZ1    H  N N 283 
LYS HZ2    H  N N 284 
LYS HZ3    H  N N 285 
LYS HXT    H  N N 286 
MET N      N  N N 287 
MET CA     C  N S 288 
MET C      C  N N 289 
MET O      O  N N 290 
MET CB     C  N N 291 
MET CG     C  N N 292 
MET SD     S  N N 293 
MET CE     C  N N 294 
MET OXT    O  N N 295 
MET H      H  N N 296 
MET H2     H  N N 297 
MET HA     H  N N 298 
MET HB2    H  N N 299 
MET HB3    H  N N 300 
MET HG2    H  N N 301 
MET HG3    H  N N 302 
MET HE1    H  N N 303 
MET HE2    H  N N 304 
MET HE3    H  N N 305 
MET HXT    H  N N 306 
MG  MG     MG N N 307 
PHE N      N  N N 308 
PHE CA     C  N S 309 
PHE C      C  N N 310 
PHE O      O  N N 311 
PHE CB     C  N N 312 
PHE CG     C  Y N 313 
PHE CD1    C  Y N 314 
PHE CD2    C  Y N 315 
PHE CE1    C  Y N 316 
PHE CE2    C  Y N 317 
PHE CZ     C  Y N 318 
PHE OXT    O  N N 319 
PHE H      H  N N 320 
PHE H2     H  N N 321 
PHE HA     H  N N 322 
PHE HB2    H  N N 323 
PHE HB3    H  N N 324 
PHE HD1    H  N N 325 
PHE HD2    H  N N 326 
PHE HE1    H  N N 327 
PHE HE2    H  N N 328 
PHE HZ     H  N N 329 
PHE HXT    H  N N 330 
PO4 P      P  N N 331 
PO4 O1     O  N N 332 
PO4 O2     O  N N 333 
PO4 O3     O  N N 334 
PO4 O4     O  N N 335 
PRO N      N  N N 336 
PRO CA     C  N S 337 
PRO C      C  N N 338 
PRO O      O  N N 339 
PRO CB     C  N N 340 
PRO CG     C  N N 341 
PRO CD     C  N N 342 
PRO OXT    O  N N 343 
PRO H      H  N N 344 
PRO HA     H  N N 345 
PRO HB2    H  N N 346 
PRO HB3    H  N N 347 
PRO HG2    H  N N 348 
PRO HG3    H  N N 349 
PRO HD2    H  N N 350 
PRO HD3    H  N N 351 
PRO HXT    H  N N 352 
SER N      N  N N 353 
SER CA     C  N S 354 
SER C      C  N N 355 
SER O      O  N N 356 
SER CB     C  N N 357 
SER OG     O  N N 358 
SER OXT    O  N N 359 
SER H      H  N N 360 
SER H2     H  N N 361 
SER HA     H  N N 362 
SER HB2    H  N N 363 
SER HB3    H  N N 364 
SER HG     H  N N 365 
SER HXT    H  N N 366 
THR N      N  N N 367 
THR CA     C  N S 368 
THR C      C  N N 369 
THR O      O  N N 370 
THR CB     C  N R 371 
THR OG1    O  N N 372 
THR CG2    C  N N 373 
THR OXT    O  N N 374 
THR H      H  N N 375 
THR H2     H  N N 376 
THR HA     H  N N 377 
THR HB     H  N N 378 
THR HG1    H  N N 379 
THR HG21   H  N N 380 
THR HG22   H  N N 381 
THR HG23   H  N N 382 
THR HXT    H  N N 383 
TRP N      N  N N 384 
TRP CA     C  N S 385 
TRP C      C  N N 386 
TRP O      O  N N 387 
TRP CB     C  N N 388 
TRP CG     C  Y N 389 
TRP CD1    C  Y N 390 
TRP CD2    C  Y N 391 
TRP NE1    N  Y N 392 
TRP CE2    C  Y N 393 
TRP CE3    C  Y N 394 
TRP CZ2    C  Y N 395 
TRP CZ3    C  Y N 396 
TRP CH2    C  Y N 397 
TRP OXT    O  N N 398 
TRP H      H  N N 399 
TRP H2     H  N N 400 
TRP HA     H  N N 401 
TRP HB2    H  N N 402 
TRP HB3    H  N N 403 
TRP HD1    H  N N 404 
TRP HE1    H  N N 405 
TRP HE3    H  N N 406 
TRP HZ2    H  N N 407 
TRP HZ3    H  N N 408 
TRP HH2    H  N N 409 
TRP HXT    H  N N 410 
TYR N      N  N N 411 
TYR CA     C  N S 412 
TYR C      C  N N 413 
TYR O      O  N N 414 
TYR CB     C  N N 415 
TYR CG     C  Y N 416 
TYR CD1    C  Y N 417 
TYR CD2    C  Y N 418 
TYR CE1    C  Y N 419 
TYR CE2    C  Y N 420 
TYR CZ     C  Y N 421 
TYR OH     O  N N 422 
TYR OXT    O  N N 423 
TYR H      H  N N 424 
TYR H2     H  N N 425 
TYR HA     H  N N 426 
TYR HB2    H  N N 427 
TYR HB3    H  N N 428 
TYR HD1    H  N N 429 
TYR HD2    H  N N 430 
TYR HE1    H  N N 431 
TYR HE2    H  N N 432 
TYR HH     H  N N 433 
TYR HXT    H  N N 434 
VAL N      N  N N 435 
VAL CA     C  N S 436 
VAL C      C  N N 437 
VAL O      O  N N 438 
VAL CB     C  N N 439 
VAL CG1    C  N N 440 
VAL CG2    C  N N 441 
VAL OXT    O  N N 442 
VAL H      H  N N 443 
VAL H2     H  N N 444 
VAL HA     H  N N 445 
VAL HB     H  N N 446 
VAL HG11   H  N N 447 
VAL HG12   H  N N 448 
VAL HG13   H  N N 449 
VAL HG21   H  N N 450 
VAL HG22   H  N N 451 
VAL HG23   H  N N 452 
VAL HXT    H  N N 453 
# 
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 
ADP PB    O1B    doub N N 1   
ADP PB    O2B    sing N N 2   
ADP PB    O3B    sing N N 3   
ADP PB    O3A    sing N N 4   
ADP O2B   HOB2   sing N N 5   
ADP O3B   HOB3   sing N N 6   
ADP PA    O1A    doub N N 7   
ADP PA    O2A    sing N N 8   
ADP PA    O3A    sing N N 9   
ADP PA    "O5'"  sing N N 10  
ADP O2A   HOA2   sing N N 11  
ADP "O5'" "C5'"  sing N N 12  
ADP "C5'" "C4'"  sing N N 13  
ADP "C5'" "H5'1" sing N N 14  
ADP "C5'" "H5'2" sing N N 15  
ADP "C4'" "O4'"  sing N N 16  
ADP "C4'" "C3'"  sing N N 17  
ADP "C4'" "H4'"  sing N N 18  
ADP "O4'" "C1'"  sing N N 19  
ADP "C3'" "O3'"  sing N N 20  
ADP "C3'" "C2'"  sing N N 21  
ADP "C3'" "H3'"  sing N N 22  
ADP "O3'" "HO3'" sing N N 23  
ADP "C2'" "O2'"  sing N N 24  
ADP "C2'" "C1'"  sing N N 25  
ADP "C2'" "H2'"  sing N N 26  
ADP "O2'" "HO2'" sing N N 27  
ADP "C1'" N9     sing N N 28  
ADP "C1'" "H1'"  sing N N 29  
ADP N9    C8     sing Y N 30  
ADP N9    C4     sing Y N 31  
ADP C8    N7     doub Y N 32  
ADP C8    H8     sing N N 33  
ADP N7    C5     sing Y N 34  
ADP C5    C6     sing Y N 35  
ADP C5    C4     doub Y N 36  
ADP C6    N6     sing N N 37  
ADP C6    N1     doub Y N 38  
ADP N6    HN61   sing N N 39  
ADP N6    HN62   sing N N 40  
ADP N1    C2     sing Y N 41  
ADP C2    N3     doub Y N 42  
ADP C2    H2     sing N N 43  
ADP N3    C4     sing Y N 44  
ALA N     CA     sing N N 45  
ALA N     H      sing N N 46  
ALA N     H2     sing N N 47  
ALA CA    C      sing N N 48  
ALA CA    CB     sing N N 49  
ALA CA    HA     sing N N 50  
ALA C     O      doub N N 51  
ALA C     OXT    sing N N 52  
ALA CB    HB1    sing N N 53  
ALA CB    HB2    sing N N 54  
ALA CB    HB3    sing N N 55  
ALA OXT   HXT    sing N N 56  
ARG N     CA     sing N N 57  
ARG N     H      sing N N 58  
ARG N     H2     sing N N 59  
ARG CA    C      sing N N 60  
ARG CA    CB     sing N N 61  
ARG CA    HA     sing N N 62  
ARG C     O      doub N N 63  
ARG C     OXT    sing N N 64  
ARG CB    CG     sing N N 65  
ARG CB    HB2    sing N N 66  
ARG CB    HB3    sing N N 67  
ARG CG    CD     sing N N 68  
ARG CG    HG2    sing N N 69  
ARG CG    HG3    sing N N 70  
ARG CD    NE     sing N N 71  
ARG CD    HD2    sing N N 72  
ARG CD    HD3    sing N N 73  
ARG NE    CZ     sing N N 74  
ARG NE    HE     sing N N 75  
ARG CZ    NH1    sing N N 76  
ARG CZ    NH2    doub N N 77  
ARG NH1   HH11   sing N N 78  
ARG NH1   HH12   sing N N 79  
ARG NH2   HH21   sing N N 80  
ARG NH2   HH22   sing N N 81  
ARG OXT   HXT    sing N N 82  
ASN N     CA     sing N N 83  
ASN N     H      sing N N 84  
ASN N     H2     sing N N 85  
ASN CA    C      sing N N 86  
ASN CA    CB     sing N N 87  
ASN CA    HA     sing N N 88  
ASN C     O      doub N N 89  
ASN C     OXT    sing N N 90  
ASN CB    CG     sing N N 91  
ASN CB    HB2    sing N N 92  
ASN CB    HB3    sing N N 93  
ASN CG    OD1    doub N N 94  
ASN CG    ND2    sing N N 95  
ASN ND2   HD21   sing N N 96  
ASN ND2   HD22   sing N N 97  
ASN OXT   HXT    sing N N 98  
ASP N     CA     sing N N 99  
ASP N     H      sing N N 100 
ASP N     H2     sing N N 101 
ASP CA    C      sing N N 102 
ASP CA    CB     sing N N 103 
ASP CA    HA     sing N N 104 
ASP C     O      doub N N 105 
ASP C     OXT    sing N N 106 
ASP CB    CG     sing N N 107 
ASP CB    HB2    sing N N 108 
ASP CB    HB3    sing N N 109 
ASP CG    OD1    doub N N 110 
ASP CG    OD2    sing N N 111 
ASP OD2   HD2    sing N N 112 
ASP OXT   HXT    sing N N 113 
CRN O9    C7     sing N N 114 
CRN O9    HO9    sing N N 115 
CRN C7    O8     doub N N 116 
CRN C7    C5     sing N N 117 
CRN C5    N1     sing N N 118 
CRN C5    H51    sing N N 119 
CRN C5    H52    sing N N 120 
CRN N1    C4     sing N N 121 
CRN N1    C2     sing N N 122 
CRN C4    H41    sing N N 123 
CRN C4    H42    sing N N 124 
CRN C4    H43    sing N N 125 
CRN C2    N6     doub N N 126 
CRN C2    N3     sing N N 127 
CRN N6    HN6    sing N N 128 
CRN N3    HN31   sing N N 129 
CRN N3    HN32   sing N N 130 
CYS N     CA     sing N N 131 
CYS N     H      sing N N 132 
CYS N     H2     sing N N 133 
CYS CA    C      sing N N 134 
CYS CA    CB     sing N N 135 
CYS CA    HA     sing N N 136 
CYS C     O      doub N N 137 
CYS C     OXT    sing N N 138 
CYS CB    SG     sing N N 139 
CYS CB    HB2    sing N N 140 
CYS CB    HB3    sing N N 141 
CYS SG    HG     sing N N 142 
CYS OXT   HXT    sing N N 143 
GLN N     CA     sing N N 144 
GLN N     H      sing N N 145 
GLN N     H2     sing N N 146 
GLN CA    C      sing N N 147 
GLN CA    CB     sing N N 148 
GLN CA    HA     sing N N 149 
GLN C     O      doub N N 150 
GLN C     OXT    sing N N 151 
GLN CB    CG     sing N N 152 
GLN CB    HB2    sing N N 153 
GLN CB    HB3    sing N N 154 
GLN CG    CD     sing N N 155 
GLN CG    HG2    sing N N 156 
GLN CG    HG3    sing N N 157 
GLN CD    OE1    doub N N 158 
GLN CD    NE2    sing N N 159 
GLN NE2   HE21   sing N N 160 
GLN NE2   HE22   sing N N 161 
GLN OXT   HXT    sing N N 162 
GLU N     CA     sing N N 163 
GLU N     H      sing N N 164 
GLU N     H2     sing N N 165 
GLU CA    C      sing N N 166 
GLU CA    CB     sing N N 167 
GLU CA    HA     sing N N 168 
GLU C     O      doub N N 169 
GLU C     OXT    sing N N 170 
GLU CB    CG     sing N N 171 
GLU CB    HB2    sing N N 172 
GLU CB    HB3    sing N N 173 
GLU CG    CD     sing N N 174 
GLU CG    HG2    sing N N 175 
GLU CG    HG3    sing N N 176 
GLU CD    OE1    doub N N 177 
GLU CD    OE2    sing N N 178 
GLU OE2   HE2    sing N N 179 
GLU OXT   HXT    sing N N 180 
GLY N     CA     sing N N 181 
GLY N     H      sing N N 182 
GLY N     H2     sing N N 183 
GLY CA    C      sing N N 184 
GLY CA    HA2    sing N N 185 
GLY CA    HA3    sing N N 186 
GLY C     O      doub N N 187 
GLY C     OXT    sing N N 188 
GLY OXT   HXT    sing N N 189 
HIS N     CA     sing N N 190 
HIS N     H      sing N N 191 
HIS N     H2     sing N N 192 
HIS CA    C      sing N N 193 
HIS CA    CB     sing N N 194 
HIS CA    HA     sing N N 195 
HIS C     O      doub N N 196 
HIS C     OXT    sing N N 197 
HIS CB    CG     sing N N 198 
HIS CB    HB2    sing N N 199 
HIS CB    HB3    sing N N 200 
HIS CG    ND1    sing Y N 201 
HIS CG    CD2    doub Y N 202 
HIS ND1   CE1    doub Y N 203 
HIS ND1   HD1    sing N N 204 
HIS CD2   NE2    sing Y N 205 
HIS CD2   HD2    sing N N 206 
HIS CE1   NE2    sing Y N 207 
HIS CE1   HE1    sing N N 208 
HIS NE2   HE2    sing N N 209 
HIS OXT   HXT    sing N N 210 
ILE N     CA     sing N N 211 
ILE N     H      sing N N 212 
ILE N     H2     sing N N 213 
ILE CA    C      sing N N 214 
ILE CA    CB     sing N N 215 
ILE CA    HA     sing N N 216 
ILE C     O      doub N N 217 
ILE C     OXT    sing N N 218 
ILE CB    CG1    sing N N 219 
ILE CB    CG2    sing N N 220 
ILE CB    HB     sing N N 221 
ILE CG1   CD1    sing N N 222 
ILE CG1   HG12   sing N N 223 
ILE CG1   HG13   sing N N 224 
ILE CG2   HG21   sing N N 225 
ILE CG2   HG22   sing N N 226 
ILE CG2   HG23   sing N N 227 
ILE CD1   HD11   sing N N 228 
ILE CD1   HD12   sing N N 229 
ILE CD1   HD13   sing N N 230 
ILE OXT   HXT    sing N N 231 
LEU N     CA     sing N N 232 
LEU N     H      sing N N 233 
LEU N     H2     sing N N 234 
LEU CA    C      sing N N 235 
LEU CA    CB     sing N N 236 
LEU CA    HA     sing N N 237 
LEU C     O      doub N N 238 
LEU C     OXT    sing N N 239 
LEU CB    CG     sing N N 240 
LEU CB    HB2    sing N N 241 
LEU CB    HB3    sing N N 242 
LEU CG    CD1    sing N N 243 
LEU CG    CD2    sing N N 244 
LEU CG    HG     sing N N 245 
LEU CD1   HD11   sing N N 246 
LEU CD1   HD12   sing N N 247 
LEU CD1   HD13   sing N N 248 
LEU CD2   HD21   sing N N 249 
LEU CD2   HD22   sing N N 250 
LEU CD2   HD23   sing N N 251 
LEU OXT   HXT    sing N N 252 
LYS N     CA     sing N N 253 
LYS N     H      sing N N 254 
LYS N     H2     sing N N 255 
LYS CA    C      sing N N 256 
LYS CA    CB     sing N N 257 
LYS CA    HA     sing N N 258 
LYS C     O      doub N N 259 
LYS C     OXT    sing N N 260 
LYS CB    CG     sing N N 261 
LYS CB    HB2    sing N N 262 
LYS CB    HB3    sing N N 263 
LYS CG    CD     sing N N 264 
LYS CG    HG2    sing N N 265 
LYS CG    HG3    sing N N 266 
LYS CD    CE     sing N N 267 
LYS CD    HD2    sing N N 268 
LYS CD    HD3    sing N N 269 
LYS CE    NZ     sing N N 270 
LYS CE    HE2    sing N N 271 
LYS CE    HE3    sing N N 272 
LYS NZ    HZ1    sing N N 273 
LYS NZ    HZ2    sing N N 274 
LYS NZ    HZ3    sing N N 275 
LYS OXT   HXT    sing N N 276 
MET N     CA     sing N N 277 
MET N     H      sing N N 278 
MET N     H2     sing N N 279 
MET CA    C      sing N N 280 
MET CA    CB     sing N N 281 
MET CA    HA     sing N N 282 
MET C     O      doub N N 283 
MET C     OXT    sing N N 284 
MET CB    CG     sing N N 285 
MET CB    HB2    sing N N 286 
MET CB    HB3    sing N N 287 
MET CG    SD     sing N N 288 
MET CG    HG2    sing N N 289 
MET CG    HG3    sing N N 290 
MET SD    CE     sing N N 291 
MET CE    HE1    sing N N 292 
MET CE    HE2    sing N N 293 
MET CE    HE3    sing N N 294 
MET OXT   HXT    sing N N 295 
PHE N     CA     sing N N 296 
PHE N     H      sing N N 297 
PHE N     H2     sing N N 298 
PHE CA    C      sing N N 299 
PHE CA    CB     sing N N 300 
PHE CA    HA     sing N N 301 
PHE C     O      doub N N 302 
PHE C     OXT    sing N N 303 
PHE CB    CG     sing N N 304 
PHE CB    HB2    sing N N 305 
PHE CB    HB3    sing N N 306 
PHE CG    CD1    doub Y N 307 
PHE CG    CD2    sing Y N 308 
PHE CD1   CE1    sing Y N 309 
PHE CD1   HD1    sing N N 310 
PHE CD2   CE2    doub Y N 311 
PHE CD2   HD2    sing N N 312 
PHE CE1   CZ     doub Y N 313 
PHE CE1   HE1    sing N N 314 
PHE CE2   CZ     sing Y N 315 
PHE CE2   HE2    sing N N 316 
PHE CZ    HZ     sing N N 317 
PHE OXT   HXT    sing N N 318 
PO4 P     O1     doub N N 319 
PO4 P     O2     sing N N 320 
PO4 P     O3     sing N N 321 
PO4 P     O4     sing N N 322 
PRO N     CA     sing N N 323 
PRO N     CD     sing N N 324 
PRO N     H      sing N N 325 
PRO CA    C      sing N N 326 
PRO CA    CB     sing N N 327 
PRO CA    HA     sing N N 328 
PRO C     O      doub N N 329 
PRO C     OXT    sing N N 330 
PRO CB    CG     sing N N 331 
PRO CB    HB2    sing N N 332 
PRO CB    HB3    sing N N 333 
PRO CG    CD     sing N N 334 
PRO CG    HG2    sing N N 335 
PRO CG    HG3    sing N N 336 
PRO CD    HD2    sing N N 337 
PRO CD    HD3    sing N N 338 
PRO OXT   HXT    sing N N 339 
SER N     CA     sing N N 340 
SER N     H      sing N N 341 
SER N     H2     sing N N 342 
SER CA    C      sing N N 343 
SER CA    CB     sing N N 344 
SER CA    HA     sing N N 345 
SER C     O      doub N N 346 
SER C     OXT    sing N N 347 
SER CB    OG     sing N N 348 
SER CB    HB2    sing N N 349 
SER CB    HB3    sing N N 350 
SER OG    HG     sing N N 351 
SER OXT   HXT    sing N N 352 
THR N     CA     sing N N 353 
THR N     H      sing N N 354 
THR N     H2     sing N N 355 
THR CA    C      sing N N 356 
THR CA    CB     sing N N 357 
THR CA    HA     sing N N 358 
THR C     O      doub N N 359 
THR C     OXT    sing N N 360 
THR CB    OG1    sing N N 361 
THR CB    CG2    sing N N 362 
THR CB    HB     sing N N 363 
THR OG1   HG1    sing N N 364 
THR CG2   HG21   sing N N 365 
THR CG2   HG22   sing N N 366 
THR CG2   HG23   sing N N 367 
THR OXT   HXT    sing N N 368 
TRP N     CA     sing N N 369 
TRP N     H      sing N N 370 
TRP N     H2     sing N N 371 
TRP CA    C      sing N N 372 
TRP CA    CB     sing N N 373 
TRP CA    HA     sing N N 374 
TRP C     O      doub N N 375 
TRP C     OXT    sing N N 376 
TRP CB    CG     sing N N 377 
TRP CB    HB2    sing N N 378 
TRP CB    HB3    sing N N 379 
TRP CG    CD1    doub Y N 380 
TRP CG    CD2    sing Y N 381 
TRP CD1   NE1    sing Y N 382 
TRP CD1   HD1    sing N N 383 
TRP CD2   CE2    doub Y N 384 
TRP CD2   CE3    sing Y N 385 
TRP NE1   CE2    sing Y N 386 
TRP NE1   HE1    sing N N 387 
TRP CE2   CZ2    sing Y N 388 
TRP CE3   CZ3    doub Y N 389 
TRP CE3   HE3    sing N N 390 
TRP CZ2   CH2    doub Y N 391 
TRP CZ2   HZ2    sing N N 392 
TRP CZ3   CH2    sing Y N 393 
TRP CZ3   HZ3    sing N N 394 
TRP CH2   HH2    sing N N 395 
TRP OXT   HXT    sing N N 396 
TYR N     CA     sing N N 397 
TYR N     H      sing N N 398 
TYR N     H2     sing N N 399 
TYR CA    C      sing N N 400 
TYR CA    CB     sing N N 401 
TYR CA    HA     sing N N 402 
TYR C     O      doub N N 403 
TYR C     OXT    sing N N 404 
TYR CB    CG     sing N N 405 
TYR CB    HB2    sing N N 406 
TYR CB    HB3    sing N N 407 
TYR CG    CD1    doub Y N 408 
TYR CG    CD2    sing Y N 409 
TYR CD1   CE1    sing Y N 410 
TYR CD1   HD1    sing N N 411 
TYR CD2   CE2    doub Y N 412 
TYR CD2   HD2    sing N N 413 
TYR CE1   CZ     doub Y N 414 
TYR CE1   HE1    sing N N 415 
TYR CE2   CZ     sing Y N 416 
TYR CE2   HE2    sing N N 417 
TYR CZ    OH     sing N N 418 
TYR OH    HH     sing N N 419 
TYR OXT   HXT    sing N N 420 
VAL N     CA     sing N N 421 
VAL N     H      sing N N 422 
VAL N     H2     sing N N 423 
VAL CA    C      sing N N 424 
VAL CA    CB     sing N N 425 
VAL CA    HA     sing N N 426 
VAL C     O      doub N N 427 
VAL C     OXT    sing N N 428 
VAL CB    CG1    sing N N 429 
VAL CB    CG2    sing N N 430 
VAL CB    HB     sing N N 431 
VAL CG1   HG11   sing N N 432 
VAL CG1   HG12   sing N N 433 
VAL CG1   HG13   sing N N 434 
VAL CG2   HG21   sing N N 435 
VAL CG2   HG22   sing N N 436 
VAL CG2   HG23   sing N N 437 
VAL OXT   HXT    sing N N 438 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-12 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9B0U 
_em_admin.last_update        2025-04-16 
_em_admin.map_release_date   2025-02-12 
_em_admin.title              'Cryo-EM structure of E227Q variant of uMtCK1 incubated with ADP and phosphocreatine at pH 8.0' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 50  mM ?     1 'tris(hydroxymethyl)aminomethane' 
1 200 mM NaCl  2 'sodium chloride'                 
1 50  mM MgCl2 3 'magnesium chloride'              
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         34 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   3233133 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?      ? 
MASKING                         ? 3  ? ? ? ?      ? 
'CTF CORRECTION'                ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?      ? 
'MODEL FITTING'                 ? 7  ? 1 ? Coot   ? 
OTHER                           ? 8  ? ? ? ?      ? 
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ? 
CLASSIFICATION                  ? 12 1 ? ? ?      ? 
RECONSTRUCTION                  ? 13 1 ? ? ?      ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?      ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ? 
# 
_em_specimen.concentration           1.0 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/Office of the Director'              'United States' OD026926 1 
'National Institutes of Health/National Cancer Institute (NIH/NCI)' 'United States' CA030199 2 
'National Institutes of Health/National Cancer Institute (NIH/NCI)' 'United States' CA251910 3 
# 
_atom_sites.entry_id                    9B0U 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
H  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N      . SER A  1 31  ? 149.864 129.540 142.111 1.00 147.84 ? 3   SER A N      1 
ATOM   2     C  CA     . SER A  1 31  ? 150.405 130.622 141.297 1.00 152.16 ? 3   SER A CA     1 
ATOM   3     C  C      . SER A  1 31  ? 150.388 130.246 139.822 1.00 152.95 ? 3   SER A C      1 
ATOM   4     O  O      . SER A  1 31  ? 150.285 129.071 139.471 1.00 146.50 ? 3   SER A O      1 
ATOM   5     C  CB     . SER A  1 31  ? 151.831 130.962 141.732 1.00 144.09 ? 3   SER A CB     1 
ATOM   6     O  OG     . SER A  1 31  ? 152.405 131.936 140.878 1.00 140.01 ? 3   SER A OG     1 
ATOM   7     H  HA     . SER A  1 31  ? 149.857 131.413 141.414 1.00 149.98 ? 3   SER A HA     1 
ATOM   8     H  HB2    . SER A  1 31  ? 151.810 131.311 142.636 1.00 145.34 ? 3   SER A HB2    1 
ATOM   9     H  HB3    . SER A  1 31  ? 152.371 130.157 141.699 1.00 145.94 ? 3   SER A HB3    1 
ATOM   10    H  HG     . SER A  1 31  ? 153.189 132.108 141.123 1.00 141.87 ? 3   SER A HG     1 
ATOM   11    N  N      . GLU A  1 32  ? 150.488 131.255 138.959 1.00 153.87 ? 4   GLU A N      1 
ATOM   12    C  CA     . GLU A  1 32  ? 150.528 131.025 137.522 1.00 146.41 ? 4   GLU A CA     1 
ATOM   13    C  C      . GLU A  1 32  ? 151.910 130.622 137.031 1.00 142.38 ? 4   GLU A C      1 
ATOM   14    O  O      . GLU A  1 32  ? 152.044 130.229 135.868 1.00 141.46 ? 4   GLU A O      1 
ATOM   15    C  CB     . GLU A  1 32  ? 150.069 132.281 136.779 1.00 141.97 ? 4   GLU A CB     1 
ATOM   16    H  H      . GLU A  1 32  ? 150.533 132.084 139.183 1.00 150.36 ? 4   GLU A H      1 
ATOM   17    H  HA     . GLU A  1 32  ? 149.914 130.308 137.302 1.00 145.31 ? 4   GLU A HA     1 
ATOM   18    N  N      . ARG A  1 33  ? 152.934 130.709 137.879 1.00 138.32 ? 5   ARG A N      1 
ATOM   19    C  CA     . ARG A  1 33  ? 154.278 130.312 137.489 1.00 136.10 ? 5   ARG A CA     1 
ATOM   20    C  C      . ARG A  1 33  ? 154.515 128.815 137.619 1.00 133.52 ? 5   ARG A C      1 
ATOM   21    O  O      . ARG A  1 33  ? 155.553 128.329 137.159 1.00 123.01 ? 5   ARG A O      1 
ATOM   22    C  CB     . ARG A  1 33  ? 155.310 131.066 138.331 1.00 131.16 ? 5   ARG A CB     1 
ATOM   23    H  H      . ARG A  1 33  ? 152.873 130.996 138.687 1.00 140.02 ? 5   ARG A H      1 
ATOM   24    H  HA     . ARG A  1 33  ? 154.419 130.555 136.560 1.00 136.16 ? 5   ARG A HA     1 
ATOM   25    N  N      . ARG A  1 34  ? 153.596 128.077 138.235 1.00 133.47 ? 6   ARG A N      1 
ATOM   26    C  CA     . ARG A  1 34  ? 153.745 126.633 138.332 1.00 126.32 ? 6   ARG A CA     1 
ATOM   27    C  C      . ARG A  1 34  ? 153.535 125.988 136.968 1.00 120.07 ? 6   ARG A C      1 
ATOM   28    O  O      . ARG A  1 34  ? 152.718 126.437 136.162 1.00 122.30 ? 6   ARG A O      1 
ATOM   29    C  CB     . ARG A  1 34  ? 152.757 126.058 139.343 1.00 130.04 ? 6   ARG A CB     1 
ATOM   30    C  CG     . ARG A  1 34  ? 153.012 126.500 140.775 1.00 134.82 ? 6   ARG A CG     1 
ATOM   31    C  CD     . ARG A  1 34  ? 153.848 125.486 141.539 1.00 136.64 ? 6   ARG A CD     1 
ATOM   32    N  NE     . ARG A  1 34  ? 153.187 124.192 141.660 1.00 134.62 ? 6   ARG A NE     1 
ATOM   33    C  CZ     . ARG A  1 34  ? 152.253 123.905 142.555 1.00 134.46 ? 6   ARG A CZ     1 
ATOM   34    N  NH1    . ARG A  1 34  ? 151.831 124.805 143.428 1.00 140.56 ? 6   ARG A NH1    1 
ATOM   35    N  NH2    . ARG A  1 34  ? 151.727 122.684 142.576 1.00 128.06 ? 6   ARG A NH2    1 
ATOM   36    H  H      . ARG A  1 34  ? 152.882 128.386 138.602 1.00 135.14 ? 6   ARG A H      1 
ATOM   37    H  HA     . ARG A  1 34  ? 154.644 126.424 138.632 1.00 128.59 ? 6   ARG A HA     1 
ATOM   38    H  HB2    . ARG A  1 34  ? 151.862 126.344 139.101 1.00 132.67 ? 6   ARG A HB2    1 
ATOM   39    H  HB3    . ARG A  1 34  ? 152.811 125.090 139.314 1.00 131.59 ? 6   ARG A HB3    1 
ATOM   40    H  HG2    . ARG A  1 34  ? 153.491 127.344 140.768 1.00 134.50 ? 6   ARG A HG2    1 
ATOM   41    H  HG3    . ARG A  1 34  ? 152.164 126.600 141.234 1.00 136.27 ? 6   ARG A HG3    1 
ATOM   42    H  HD2    . ARG A  1 34  ? 154.687 125.351 141.070 1.00 135.71 ? 6   ARG A HD2    1 
ATOM   43    H  HD3    . ARG A  1 34  ? 154.019 125.823 142.433 1.00 135.34 ? 6   ARG A HD3    1 
ATOM   44    H  HE     . ARG A  1 34  ? 153.419 123.572 141.111 1.00 134.05 ? 6   ARG A HE     1 
ATOM   45    H  HH11   . ARG A  1 34  ? 152.162 125.598 143.426 1.00 139.03 ? 6   ARG A HH11   1 
ATOM   46    H  HH12   . ARG A  1 34  ? 151.223 124.596 143.999 1.00 139.75 ? 6   ARG A HH12   1 
ATOM   47    H  HH21   . ARG A  1 34  ? 151.994 122.091 142.013 1.00 131.23 ? 6   ARG A HH21   1 
ATOM   48    H  HH22   . ARG A  1 34  ? 151.119 122.487 143.152 1.00 131.83 ? 6   ARG A HH22   1 
ATOM   49    N  N      . ARG A  1 35  ? 154.282 124.920 136.718 1.00 113.54 ? 7   ARG A N      1 
ATOM   50    C  CA     . ARG A  1 35  ? 154.300 124.262 135.421 1.00 109.17 ? 7   ARG A CA     1 
ATOM   51    C  C      . ARG A  1 35  ? 153.478 122.984 135.457 1.00 107.63 ? 7   ARG A C      1 
ATOM   52    O  O      . ARG A  1 35  ? 153.565 122.203 136.408 1.00 113.63 ? 7   ARG A O      1 
ATOM   53    C  CB     . ARG A  1 35  ? 155.733 123.940 135.003 1.00 108.01 ? 7   ARG A CB     1 
ATOM   54    C  CG     . ARG A  1 35  ? 156.582 125.164 134.757 1.00 109.85 ? 7   ARG A CG     1 
ATOM   55    C  CD     . ARG A  1 35  ? 156.417 125.679 133.345 1.00 110.69 ? 7   ARG A CD     1 
ATOM   56    N  NE     . ARG A  1 35  ? 157.479 126.611 132.992 1.00 112.06 ? 7   ARG A NE     1 
ATOM   57    C  CZ     . ARG A  1 35  ? 157.505 127.887 133.351 1.00 114.74 ? 7   ARG A CZ     1 
ATOM   58    N  NH1    . ARG A  1 35  ? 156.529 128.424 134.064 1.00 114.89 ? 7   ARG A NH1    1 
ATOM   59    N  NH2    . ARG A  1 35  ? 158.536 128.642 132.987 1.00 115.08 ? 7   ARG A NH2    1 
ATOM   60    H  H      . ARG A  1 35  ? 154.798 124.550 137.298 1.00 116.56 ? 7   ARG A H      1 
ATOM   61    H  HA     . ARG A  1 35  ? 153.915 124.853 134.754 1.00 112.62 ? 7   ARG A HA     1 
ATOM   62    H  HB2    . ARG A  1 35  ? 156.155 123.425 135.708 1.00 109.29 ? 7   ARG A HB2    1 
ATOM   63    H  HB3    . ARG A  1 35  ? 155.711 123.420 134.185 1.00 109.30 ? 7   ARG A HB3    1 
ATOM   64    H  HG2    . ARG A  1 35  ? 156.316 125.868 135.370 1.00 112.27 ? 7   ARG A HG2    1 
ATOM   65    H  HG3    . ARG A  1 35  ? 157.515 124.938 134.891 1.00 111.64 ? 7   ARG A HG3    1 
ATOM   66    H  HD2    . ARG A  1 35  ? 156.453 124.934 132.725 1.00 110.59 ? 7   ARG A HD2    1 
ATOM   67    H  HD3    . ARG A  1 35  ? 155.567 126.138 133.267 1.00 111.16 ? 7   ARG A HD3    1 
ATOM   68    H  HE     . ARG A  1 35  ? 158.135 126.314 132.523 1.00 112.23 ? 7   ARG A HE     1 
ATOM   69    H  HH11   . ARG A  1 35  ? 155.857 127.947 134.307 1.00 115.62 ? 7   ARG A HH11   1 
ATOM   70    H  HH12   . ARG A  1 35  ? 156.567 129.255 134.285 1.00 117.27 ? 7   ARG A HH12   1 
ATOM   71    H  HH21   . ARG A  1 35  ? 159.175 128.302 132.523 1.00 114.04 ? 7   ARG A HH21   1 
ATOM   72    H  HH22   . ARG A  1 35  ? 158.563 129.471 133.213 1.00 116.42 ? 7   ARG A HH22   1 
ATOM   73    N  N      . LEU A  1 36  ? 152.681 122.777 134.416 1.00 106.24 ? 8   LEU A N      1 
ATOM   74    C  CA     . LEU A  1 36  ? 151.912 121.553 134.286 1.00 107.40 ? 8   LEU A CA     1 
ATOM   75    C  C      . LEU A  1 36  ? 152.782 120.435 133.729 1.00 109.09 ? 8   LEU A C      1 
ATOM   76    O  O      . LEU A  1 36  ? 153.812 120.670 133.094 1.00 111.74 ? 8   LEU A O      1 
ATOM   77    C  CB     . LEU A  1 36  ? 150.707 121.768 133.374 1.00 108.89 ? 8   LEU A CB     1 
ATOM   78    C  CG     . LEU A  1 36  ? 149.680 122.786 133.859 1.00 113.22 ? 8   LEU A CG     1 
ATOM   79    C  CD1    . LEU A  1 36  ? 148.953 123.397 132.680 1.00 116.97 ? 8   LEU A CD1    1 
ATOM   80    C  CD2    . LEU A  1 36  ? 148.702 122.137 134.813 1.00 115.94 ? 8   LEU A CD2    1 
ATOM   81    H  H      . LEU A  1 36  ? 152.569 123.333 133.770 1.00 108.95 ? 8   LEU A H      1 
ATOM   82    H  HA     . LEU A  1 36  ? 151.588 121.282 135.158 1.00 108.85 ? 8   LEU A HA     1 
ATOM   83    H  HB2    . LEU A  1 36  ? 151.029 122.070 132.510 1.00 109.31 ? 8   LEU A HB2    1 
ATOM   84    H  HB3    . LEU A  1 36  ? 150.248 120.920 133.268 1.00 108.46 ? 8   LEU A HB3    1 
ATOM   85    H  HG     . LEU A  1 36  ? 150.137 123.498 134.333 1.00 112.87 ? 8   LEU A HG     1 
ATOM   86    H  HD11   . LEU A  1 36  ? 148.284 124.017 133.009 1.00 116.54 ? 8   LEU A HD11   1 
ATOM   87    H  HD12   . LEU A  1 36  ? 149.593 123.865 132.122 1.00 115.58 ? 8   LEU A HD12   1 
ATOM   88    H  HD13   . LEU A  1 36  ? 148.526 122.689 132.172 1.00 114.23 ? 8   LEU A HD13   1 
ATOM   89    H  HD21   . LEU A  1 36  ? 148.073 122.807 135.124 1.00 116.79 ? 8   LEU A HD21   1 
ATOM   90    H  HD22   . LEU A  1 36  ? 148.230 121.429 134.348 1.00 115.38 ? 8   LEU A HD22   1 
ATOM   91    H  HD23   . LEU A  1 36  ? 149.193 121.770 135.566 1.00 112.78 ? 8   LEU A HD23   1 
ATOM   92    N  N      . TYR A  1 37  ? 152.355 119.206 133.973 1.00 107.69 ? 9   TYR A N      1 
ATOM   93    C  CA     . TYR A  1 37  ? 153.015 118.067 133.361 1.00 103.29 ? 9   TYR A CA     1 
ATOM   94    C  C      . TYR A  1 37  ? 152.899 118.184 131.844 1.00 110.23 ? 9   TYR A C      1 
ATOM   95    O  O      . TYR A  1 37  ? 151.786 118.355 131.328 1.00 118.29 ? 9   TYR A O      1 
ATOM   96    C  CB     . TYR A  1 37  ? 152.378 116.763 133.830 1.00 106.46 ? 9   TYR A CB     1 
ATOM   97    C  CG     . TYR A  1 37  ? 152.993 116.173 135.075 1.00 106.02 ? 9   TYR A CG     1 
ATOM   98    C  CD1    . TYR A  1 37  ? 154.251 115.599 135.044 1.00 106.05 ? 9   TYR A CD1    1 
ATOM   99    C  CD2    . TYR A  1 37  ? 152.307 116.178 136.277 1.00 105.88 ? 9   TYR A CD2    1 
ATOM   100   C  CE1    . TYR A  1 37  ? 154.811 115.054 136.175 1.00 104.82 ? 9   TYR A CE1    1 
ATOM   101   C  CE2    . TYR A  1 37  ? 152.859 115.637 137.412 1.00 102.32 ? 9   TYR A CE2    1 
ATOM   102   C  CZ     . TYR A  1 37  ? 154.111 115.075 137.356 1.00 103.22 ? 9   TYR A CZ     1 
ATOM   103   O  OH     . TYR A  1 37  ? 154.665 114.534 138.488 1.00 108.11 ? 9   TYR A OH     1 
ATOM   104   H  H      . TYR A  1 37  ? 151.692 119.007 134.484 1.00 108.94 ? 9   TYR A H      1 
ATOM   105   H  HA     . TYR A  1 37  ? 153.947 118.065 133.622 1.00 104.25 ? 9   TYR A HA     1 
ATOM   106   H  HB2    . TYR A  1 37  ? 151.440 116.925 134.015 1.00 107.24 ? 9   TYR A HB2    1 
ATOM   107   H  HB3    . TYR A  1 37  ? 152.462 116.105 133.122 1.00 107.09 ? 9   TYR A HB3    1 
ATOM   108   H  HD1    . TYR A  1 37  ? 154.727 115.583 134.245 1.00 106.28 ? 9   TYR A HD1    1 
ATOM   109   H  HD2    . TYR A  1 37  ? 151.459 116.557 136.318 1.00 105.41 ? 9   TYR A HD2    1 
ATOM   110   H  HE1    . TYR A  1 37  ? 155.659 114.674 136.141 1.00 105.26 ? 9   TYR A HE1    1 
ATOM   111   H  HE2    . TYR A  1 37  ? 152.387 115.649 138.214 1.00 102.59 ? 9   TYR A HE2    1 
ATOM   112   H  HH     . TYR A  1 37  ? 155.428 114.227 138.316 1.00 108.89 ? 9   TYR A HH     1 
ATOM   113   N  N      . PRO A  1 38  ? 153.998 118.104 131.099 1.00 106.68 ? 10  PRO A N      1 
ATOM   114   C  CA     . PRO A  1 38  ? 153.889 118.186 129.649 1.00 106.92 ? 10  PRO A CA     1 
ATOM   115   C  C      . PRO A  1 38  ? 153.049 117.045 129.116 1.00 110.57 ? 10  PRO A C      1 
ATOM   116   O  O      . PRO A  1 38  ? 153.054 115.933 129.677 1.00 109.04 ? 10  PRO A O      1 
ATOM   117   C  CB     . PRO A  1 38  ? 155.347 118.088 129.178 1.00 105.58 ? 10  PRO A CB     1 
ATOM   118   C  CG     . PRO A  1 38  ? 156.064 117.438 130.287 1.00 105.62 ? 10  PRO A CG     1 
ATOM   119   C  CD     . PRO A  1 38  ? 155.389 117.895 131.531 1.00 105.69 ? 10  PRO A CD     1 
ATOM   120   H  HA     . PRO A  1 38  ? 153.517 119.042 129.391 1.00 107.13 ? 10  PRO A HA     1 
ATOM   121   H  HB2    . PRO A  1 38  ? 155.395 117.548 128.374 1.00 107.48 ? 10  PRO A HB2    1 
ATOM   122   H  HB3    . PRO A  1 38  ? 155.699 118.978 129.017 1.00 106.22 ? 10  PRO A HB3    1 
ATOM   123   H  HG2    . PRO A  1 38  ? 155.994 116.475 130.197 1.00 107.00 ? 10  PRO A HG2    1 
ATOM   124   H  HG3    . PRO A  1 38  ? 156.993 117.715 130.281 1.00 106.36 ? 10  PRO A HG3    1 
ATOM   125   H  HD2    . PRO A  1 38  ? 155.435 117.204 132.210 1.00 106.41 ? 10  PRO A HD2    1 
ATOM   126   H  HD3    . PRO A  1 38  ? 155.777 118.728 131.841 1.00 106.81 ? 10  PRO A HD3    1 
ATOM   127   N  N      . PRO A  1 39  ? 152.307 117.270 128.030 1.00 109.35 ? 11  PRO A N      1 
ATOM   128   C  CA     . PRO A  1 39  ? 151.409 116.212 127.539 1.00 106.89 ? 11  PRO A CA     1 
ATOM   129   C  C      . PRO A  1 39  ? 152.111 114.893 127.281 1.00 103.17 ? 11  PRO A C      1 
ATOM   130   O  O      . PRO A  1 39  ? 151.544 113.833 127.567 1.00 110.74 ? 11  PRO A O      1 
ATOM   131   C  CB     . PRO A  1 39  ? 150.842 116.813 126.248 1.00 106.47 ? 11  PRO A CB     1 
ATOM   132   C  CG     . PRO A  1 39  ? 150.963 118.271 126.422 1.00 108.53 ? 11  PRO A CG     1 
ATOM   133   C  CD     . PRO A  1 39  ? 152.203 118.495 127.220 1.00 108.12 ? 11  PRO A CD     1 
ATOM   134   H  HA     . PRO A  1 39  ? 150.686 116.070 128.168 1.00 108.66 ? 11  PRO A HA     1 
ATOM   135   H  HB2    . PRO A  1 39  ? 151.367 116.513 125.489 1.00 106.56 ? 11  PRO A HB2    1 
ATOM   136   H  HB3    . PRO A  1 39  ? 149.912 116.555 126.147 1.00 107.13 ? 11  PRO A HB3    1 
ATOM   137   H  HG2    . PRO A  1 39  ? 151.039 118.696 125.553 1.00 108.62 ? 11  PRO A HG2    1 
ATOM   138   H  HG3    . PRO A  1 39  ? 150.187 118.606 126.898 1.00 107.54 ? 11  PRO A HG3    1 
ATOM   139   H  HD2    . PRO A  1 39  ? 152.972 118.582 126.636 1.00 108.48 ? 11  PRO A HD2    1 
ATOM   140   H  HD3    . PRO A  1 39  ? 152.094 119.273 127.787 1.00 108.48 ? 11  PRO A HD3    1 
ATOM   141   N  N      . SER A  1 40  ? 153.334 114.923 126.755 1.00 98.44  ? 12  SER A N      1 
ATOM   142   C  CA     . SER A  1 40  ? 154.047 113.681 126.492 1.00 102.46 ? 12  SER A CA     1 
ATOM   143   C  C      . SER A  1 40  ? 154.276 112.874 127.760 1.00 105.39 ? 12  SER A C      1 
ATOM   144   O  O      . SER A  1 40  ? 154.452 111.654 127.680 1.00 104.81 ? 12  SER A O      1 
ATOM   145   C  CB     . SER A  1 40  ? 155.383 113.978 125.820 1.00 107.38 ? 12  SER A CB     1 
ATOM   146   O  OG     . SER A  1 40  ? 155.214 114.859 124.727 1.00 113.47 ? 12  SER A OG     1 
ATOM   147   H  H      . SER A  1 40  ? 153.765 115.637 126.546 1.00 103.24 ? 12  SER A H      1 
ATOM   148   H  HA     . SER A  1 40  ? 153.520 113.139 125.884 1.00 104.91 ? 12  SER A HA     1 
ATOM   149   H  HB2    . SER A  1 40  ? 155.968 114.392 126.471 1.00 106.88 ? 12  SER A HB2    1 
ATOM   150   H  HB3    . SER A  1 40  ? 155.771 113.148 125.504 1.00 107.77 ? 12  SER A HB3    1 
ATOM   151   H  HG     . SER A  1 40  ? 155.955 115.013 124.363 1.00 111.53 ? 12  SER A HG     1 
ATOM   152   N  N      . ALA A  1 41  ? 154.286 113.522 128.925 1.00 106.93 ? 13  ALA A N      1 
ATOM   153   C  CA     . ALA A  1 41  ? 154.430 112.784 130.172 1.00 105.66 ? 13  ALA A CA     1 
ATOM   154   C  C      . ALA A  1 41  ? 153.219 111.904 130.437 1.00 103.63 ? 13  ALA A C      1 
ATOM   155   O  O      . ALA A  1 41  ? 153.351 110.836 131.043 1.00 106.22 ? 13  ALA A O      1 
ATOM   156   C  CB     . ALA A  1 41  ? 154.645 113.752 131.332 1.00 104.15 ? 13  ALA A CB     1 
ATOM   157   H  H      . ALA A  1 41  ? 154.213 114.374 129.017 1.00 106.31 ? 13  ALA A H      1 
ATOM   158   H  HA     . ALA A  1 41  ? 155.210 112.210 130.111 1.00 105.74 ? 13  ALA A HA     1 
ATOM   159   H  HB1    . ALA A  1 41  ? 154.752 113.244 132.151 1.00 105.06 ? 13  ALA A HB1    1 
ATOM   160   H  HB2    . ALA A  1 41  ? 155.444 114.276 131.161 1.00 104.97 ? 13  ALA A HB2    1 
ATOM   161   H  HB3    . ALA A  1 41  ? 153.875 114.337 131.403 1.00 105.07 ? 13  ALA A HB3    1 
ATOM   162   N  N      . GLU A  1 42  ? 152.042 112.329 129.994 1.00 99.80  ? 14  GLU A N      1 
ATOM   163   C  CA     . GLU A  1 42  ? 150.816 111.569 130.173 1.00 101.20 ? 14  GLU A CA     1 
ATOM   164   C  C      . GLU A  1 42  ? 150.546 110.604 129.029 1.00 100.88 ? 14  GLU A C      1 
ATOM   165   O  O      . GLU A  1 42  ? 149.571 109.851 129.092 1.00 109.75 ? 14  GLU A O      1 
ATOM   166   C  CB     . GLU A  1 42  ? 149.629 112.524 130.317 1.00 108.91 ? 14  GLU A CB     1 
ATOM   167   C  CG     . GLU A  1 42  ? 149.756 113.505 131.471 1.00 115.73 ? 14  GLU A CG     1 
ATOM   168   C  CD     . GLU A  1 42  ? 148.948 113.099 132.688 1.00 121.75 ? 14  GLU A CD     1 
ATOM   169   O  OE1    . GLU A  1 42  ? 148.298 112.034 132.655 1.00 117.51 ? 14  GLU A OE1    1 
ATOM   170   O  OE2    . GLU A  1 42  ? 148.961 113.851 133.684 1.00 122.53 ? 14  GLU A OE2    1 
ATOM   171   H  H      . GLU A  1 42  ? 151.927 113.073 129.578 1.00 104.25 ? 14  GLU A H      1 
ATOM   172   H  HA     . GLU A  1 42  ? 150.883 111.051 130.990 1.00 104.84 ? 14  GLU A HA     1 
ATOM   173   H  HB2    . GLU A  1 42  ? 149.557 113.045 129.502 1.00 108.86 ? 14  GLU A HB2    1 
ATOM   174   H  HB3    . GLU A  1 42  ? 148.821 112.004 130.438 1.00 110.49 ? 14  GLU A HB3    1 
ATOM   175   H  HG2    . GLU A  1 42  ? 150.686 113.565 131.739 1.00 111.83 ? 14  GLU A HG2    1 
ATOM   176   H  HG3    . GLU A  1 42  ? 149.440 114.375 131.180 1.00 114.78 ? 14  GLU A HG3    1 
ATOM   177   N  N      . TYR A  1 43  ? 151.375 110.604 127.997 1.00 96.03  ? 15  TYR A N      1 
ATOM   178   C  CA     . TYR A  1 43  ? 151.102 109.785 126.829 1.00 95.91  ? 15  TYR A CA     1 
ATOM   179   C  C      . TYR A  1 43  ? 151.071 108.311 127.221 1.00 99.46  ? 15  TYR A C      1 
ATOM   180   O  O      . TYR A  1 43  ? 151.989 107.839 127.905 1.00 103.05 ? 15  TYR A O      1 
ATOM   181   C  CB     . TYR A  1 43  ? 152.163 110.025 125.759 1.00 97.37  ? 15  TYR A CB     1 
ATOM   182   C  CG     . TYR A  1 43  ? 151.839 109.398 124.429 1.00 99.53  ? 15  TYR A CG     1 
ATOM   183   C  CD1    . TYR A  1 43  ? 150.858 109.931 123.610 1.00 99.37  ? 15  TYR A CD1    1 
ATOM   184   C  CD2    . TYR A  1 43  ? 152.515 108.273 123.991 1.00 100.56 ? 15  TYR A CD2    1 
ATOM   185   C  CE1    . TYR A  1 43  ? 150.560 109.361 122.397 1.00 99.48  ? 15  TYR A CE1    1 
ATOM   186   C  CE2    . TYR A  1 43  ? 152.224 107.697 122.780 1.00 102.39 ? 15  TYR A CE2    1 
ATOM   187   C  CZ     . TYR A  1 43  ? 151.246 108.244 121.986 1.00 102.88 ? 15  TYR A CZ     1 
ATOM   188   O  OH     . TYR A  1 43  ? 150.957 107.667 120.775 1.00 107.01 ? 15  TYR A OH     1 
ATOM   189   H  H      . TYR A  1 43  ? 152.099 111.065 127.948 1.00 100.57 ? 15  TYR A H      1 
ATOM   190   H  HA     . TYR A  1 43  ? 150.243 110.043 126.464 1.00 97.53  ? 15  TYR A HA     1 
ATOM   191   H  HB2    . TYR A  1 43  ? 152.257 110.981 125.622 1.00 100.11 ? 15  TYR A HB2    1 
ATOM   192   H  HB3    . TYR A  1 43  ? 153.005 109.653 126.066 1.00 99.43  ? 15  TYR A HB3    1 
ATOM   193   H  HD1    . TYR A  1 43  ? 150.393 110.687 123.887 1.00 98.16  ? 15  TYR A HD1    1 
ATOM   194   H  HD2    . TYR A  1 43  ? 153.178 107.901 124.527 1.00 99.14  ? 15  TYR A HD2    1 
ATOM   195   H  HE1    . TYR A  1 43  ? 149.898 109.729 121.856 1.00 99.11  ? 15  TYR A HE1    1 
ATOM   196   H  HE2    . TYR A  1 43  ? 152.686 106.941 122.498 1.00 101.92 ? 15  TYR A HE2    1 
ATOM   197   H  HH     . TYR A  1 43  ? 151.449 106.997 120.651 1.00 105.08 ? 15  TYR A HH     1 
ATOM   198   N  N      . PRO A  1 44  ? 150.052 107.557 126.819 1.00 98.33  ? 16  PRO A N      1 
ATOM   199   C  CA     . PRO A  1 44  ? 149.988 106.145 127.201 1.00 98.95  ? 16  PRO A CA     1 
ATOM   200   C  C      . PRO A  1 44  ? 151.077 105.325 126.529 1.00 101.88 ? 16  PRO A C      1 
ATOM   201   O  O      . PRO A  1 44  ? 151.595 105.672 125.467 1.00 107.39 ? 16  PRO A O      1 
ATOM   202   C  CB     . PRO A  1 44  ? 148.599 105.711 126.727 1.00 99.53  ? 16  PRO A CB     1 
ATOM   203   C  CG     . PRO A  1 44  ? 148.255 106.659 125.651 1.00 99.40  ? 16  PRO A CG     1 
ATOM   204   C  CD     . PRO A  1 44  ? 148.880 107.959 126.025 1.00 98.84  ? 16  PRO A CD     1 
ATOM   205   H  HA     . PRO A  1 44  ? 150.051 106.046 128.164 1.00 100.47 ? 16  PRO A HA     1 
ATOM   206   H  HB2    . PRO A  1 44  ? 148.637 104.803 126.387 1.00 99.73  ? 16  PRO A HB2    1 
ATOM   207   H  HB3    . PRO A  1 44  ? 147.967 105.778 127.460 1.00 99.81  ? 16  PRO A HB3    1 
ATOM   208   H  HG2    . PRO A  1 44  ? 148.616 106.338 124.810 1.00 100.34 ? 16  PRO A HG2    1 
ATOM   209   H  HG3    . PRO A  1 44  ? 147.291 106.749 125.595 1.00 97.92  ? 16  PRO A HG3    1 
ATOM   210   H  HD2    . PRO A  1 44  ? 149.156 108.440 125.231 1.00 100.09 ? 16  PRO A HD2    1 
ATOM   211   H  HD3    . PRO A  1 44  ? 148.269 108.484 126.566 1.00 97.63  ? 16  PRO A HD3    1 
ATOM   212   N  N      . ASP A  1 45  ? 151.420 104.215 127.175 1.00 104.21 ? 17  ASP A N      1 
ATOM   213   C  CA     . ASP A  1 45  ? 152.406 103.275 126.646 1.00 107.83 ? 17  ASP A CA     1 
ATOM   214   C  C      . ASP A  1 45  ? 151.658 102.190 125.884 1.00 111.48 ? 17  ASP A C      1 
ATOM   215   O  O      . ASP A  1 45  ? 151.148 101.237 126.477 1.00 114.39 ? 17  ASP A O      1 
ATOM   216   C  CB     . ASP A  1 45  ? 153.247 102.689 127.772 1.00 112.06 ? 17  ASP A CB     1 
ATOM   217   C  CG     . ASP A  1 45  ? 154.256 101.677 127.278 1.00 122.94 ? 17  ASP A CG     1 
ATOM   218   O  OD1    . ASP A  1 45  ? 154.431 101.563 126.049 1.00 125.86 ? 17  ASP A OD1    1 
ATOM   219   O  OD2    . ASP A  1 45  ? 154.876 100.994 128.118 1.00 127.32 ? 17  ASP A OD2    1 
ATOM   220   H  H      . ASP A  1 45  ? 151.091 103.979 127.933 1.00 106.08 ? 17  ASP A H      1 
ATOM   221   H  HA     . ASP A  1 45  ? 152.996 103.734 126.029 1.00 109.43 ? 17  ASP A HA     1 
ATOM   222   H  HB2    . ASP A  1 45  ? 153.730 103.405 128.213 1.00 112.63 ? 17  ASP A HB2    1 
ATOM   223   H  HB3    . ASP A  1 45  ? 152.662 102.244 128.405 1.00 112.99 ? 17  ASP A HB3    1 
ATOM   224   N  N      . LEU A  1 46  ? 151.601 102.329 124.561 1.00 110.65 ? 18  LEU A N      1 
ATOM   225   C  CA     . LEU A  1 46  ? 150.838 101.434 123.702 1.00 110.22 ? 18  LEU A CA     1 
ATOM   226   C  C      . LEU A  1 46  ? 151.742 100.576 122.825 1.00 115.40 ? 18  LEU A C      1 
ATOM   227   O  O      . LEU A  1 46  ? 151.340 100.146 121.742 1.00 116.94 ? 18  LEU A O      1 
ATOM   228   C  CB     . LEU A  1 46  ? 149.872 102.233 122.833 1.00 109.07 ? 18  LEU A CB     1 
ATOM   229   C  CG     . LEU A  1 46  ? 149.029 103.280 123.559 1.00 108.53 ? 18  LEU A CG     1 
ATOM   230   C  CD1    . LEU A  1 46  ? 148.573 104.349 122.593 1.00 111.93 ? 18  LEU A CD1    1 
ATOM   231   C  CD2    . LEU A  1 46  ? 147.842 102.629 124.238 1.00 107.58 ? 18  LEU A CD2    1 
ATOM   232   H  H      . LEU A  1 46  ? 152.008 102.951 124.129 1.00 110.14 ? 18  LEU A H      1 
ATOM   233   H  HA     . LEU A  1 46  ? 150.311 100.837 124.256 1.00 110.56 ? 18  LEU A HA     1 
ATOM   234   H  HB2    . LEU A  1 46  ? 150.385 102.697 122.153 1.00 109.97 ? 18  LEU A HB2    1 
ATOM   235   H  HB3    . LEU A  1 46  ? 149.259 101.613 122.407 1.00 111.21 ? 18  LEU A HB3    1 
ATOM   236   H  HG     . LEU A  1 46  ? 149.565 103.709 124.243 1.00 107.92 ? 18  LEU A HG     1 
ATOM   237   H  HD11   . LEU A  1 46  ? 147.932 104.923 123.040 1.00 110.42 ? 18  LEU A HD11   1 
ATOM   238   H  HD12   . LEU A  1 46  ? 149.342 104.868 122.310 1.00 109.08 ? 18  LEU A HD12   1 
ATOM   239   H  HD13   . LEU A  1 46  ? 148.159 103.925 121.826 1.00 112.64 ? 18  LEU A HD13   1 
ATOM   240   H  HD21   . LEU A  1 46  ? 147.322 103.313 124.688 1.00 106.95 ? 18  LEU A HD21   1 
ATOM   241   H  HD22   . LEU A  1 46  ? 147.299 102.187 123.568 1.00 108.19 ? 18  LEU A HD22   1 
ATOM   242   H  HD23   . LEU A  1 46  ? 148.165 101.981 124.883 1.00 107.84 ? 18  LEU A HD23   1 
ATOM   243   N  N      . ARG A  1 47  ? 152.966 100.315 123.281 1.00 120.38 ? 19  ARG A N      1 
ATOM   244   C  CA     . ARG A  1 47  ? 153.917 99.575  122.463 1.00 122.32 ? 19  ARG A CA     1 
ATOM   245   C  C      . ARG A  1 47  ? 153.482 98.137  122.217 1.00 121.68 ? 19  ARG A C      1 
ATOM   246   O  O      . ARG A  1 47  ? 154.011 97.495  121.305 1.00 122.75 ? 19  ARG A O      1 
ATOM   247   C  CB     . ARG A  1 47  ? 155.293 99.595  123.124 1.00 125.86 ? 19  ARG A CB     1 
ATOM   248   C  CG     . ARG A  1 47  ? 155.940 100.967 123.137 1.00 127.81 ? 19  ARG A CG     1 
ATOM   249   C  CD     . ARG A  1 47  ? 157.453 100.872 123.147 1.00 133.22 ? 19  ARG A CD     1 
ATOM   250   N  NE     . ARG A  1 47  ? 157.960 100.385 124.424 1.00 135.33 ? 19  ARG A NE     1 
ATOM   251   C  CZ     . ARG A  1 47  ? 157.941 101.080 125.552 1.00 136.51 ? 19  ARG A CZ     1 
ATOM   252   N  NH1    . ARG A  1 47  ? 157.447 102.306 125.602 1.00 134.94 ? 19  ARG A NH1    1 
ATOM   253   N  NH2    . ARG A  1 47  ? 158.433 100.532 126.659 1.00 138.34 ? 19  ARG A NH2    1 
ATOM   254   H  H      . ARG A  1 47  ? 153.265 100.552 124.051 1.00 120.24 ? 19  ARG A H      1 
ATOM   255   H  HA     . ARG A  1 47  ? 153.994 100.012 121.601 1.00 122.20 ? 19  ARG A HA     1 
ATOM   256   H  HB2    . ARG A  1 47  ? 155.203 99.301  124.044 1.00 125.70 ? 19  ARG A HB2    1 
ATOM   257   H  HB3    . ARG A  1 47  ? 155.880 98.992  122.642 1.00 126.21 ? 19  ARG A HB3    1 
ATOM   258   H  HG2    . ARG A  1 47  ? 155.673 101.453 122.341 1.00 126.95 ? 19  ARG A HG2    1 
ATOM   259   H  HG3    . ARG A  1 47  ? 155.658 101.446 123.931 1.00 126.32 ? 19  ARG A HG3    1 
ATOM   260   H  HD2    . ARG A  1 47  ? 157.741 100.260 122.452 1.00 131.61 ? 19  ARG A HD2    1 
ATOM   261   H  HD3    . ARG A  1 47  ? 157.828 101.753 122.991 1.00 133.53 ? 19  ARG A HD3    1 
ATOM   262   H  HE     . ARG A  1 47  ? 158.297 99.594  124.446 1.00 134.79 ? 19  ARG A HE     1 
ATOM   263   H  HH11   . ARG A  1 47  ? 157.126 102.672 124.893 1.00 133.04 ? 19  ARG A HH11   1 
ATOM   264   H  HH12   . ARG A  1 47  ? 157.446 102.738 126.345 1.00 134.02 ? 19  ARG A HH12   1 
ATOM   265   H  HH21   . ARG A  1 47  ? 158.757 99.736  126.638 1.00 137.11 ? 19  ARG A HH21   1 
ATOM   266   H  HH22   . ARG A  1 47  ? 158.426 100.974 127.397 1.00 136.38 ? 19  ARG A HH22   1 
ATOM   267   N  N      . LYS A  1 48  ? 152.536 97.617  122.999 1.00 117.75 ? 20  LYS A N      1 
ATOM   268   C  CA     . LYS A  1 48  ? 152.083 96.239  122.859 1.00 116.05 ? 20  LYS A CA     1 
ATOM   269   C  C      . LYS A  1 48  ? 150.586 96.135  122.602 1.00 117.69 ? 20  LYS A C      1 
ATOM   270   O  O      . LYS A  1 48  ? 150.029 95.035  122.696 1.00 115.29 ? 20  LYS A O      1 
ATOM   271   C  CB     . LYS A  1 48  ? 152.450 95.435  124.109 1.00 103.15 ? 20  LYS A CB     1 
ATOM   272   H  H      . LYS A  1 48  ? 152.138 98.050  123.627 1.00 116.88 ? 20  LYS A H      1 
ATOM   273   H  HA     . LYS A  1 48  ? 152.537 95.832  122.105 1.00 115.82 ? 20  LYS A HA     1 
ATOM   274   N  N      . HIS A  1 49  ? 149.921 97.236  122.277 1.00 118.24 ? 21  HIS A N      1 
ATOM   275   C  CA     . HIS A  1 49  ? 148.482 97.230  122.075 1.00 114.77 ? 21  HIS A CA     1 
ATOM   276   C  C      . HIS A  1 49  ? 148.139 96.824  120.647 1.00 118.11 ? 21  HIS A C      1 
ATOM   277   O  O      . HIS A  1 49  ? 148.947 96.951  119.725 1.00 120.83 ? 21  HIS A O      1 
ATOM   278   C  CB     . HIS A  1 49  ? 147.896 98.602  122.388 1.00 112.17 ? 21  HIS A CB     1 
ATOM   279   C  CG     . HIS A  1 49  ? 147.746 98.866  123.852 1.00 113.43 ? 21  HIS A CG     1 
ATOM   280   N  ND1    . HIS A  1 49  ? 148.693 98.482  124.775 1.00 114.71 ? 21  HIS A ND1    1 
ATOM   281   C  CD2    . HIS A  1 49  ? 146.758 99.467  124.554 1.00 116.22 ? 21  HIS A CD2    1 
ATOM   282   C  CE1    . HIS A  1 49  ? 148.296 98.839  125.983 1.00 115.71 ? 21  HIS A CE1    1 
ATOM   283   N  NE2    . HIS A  1 49  ? 147.125 99.438  125.876 1.00 116.58 ? 21  HIS A NE2    1 
ATOM   284   H  H      . HIS A  1 49  ? 150.285 98.008  122.168 1.00 117.08 ? 21  HIS A H      1 
ATOM   285   H  HA     . HIS A  1 49  ? 148.079 96.585  122.676 1.00 115.09 ? 21  HIS A HA     1 
ATOM   286   H  HB2    . HIS A  1 49  ? 148.482 99.284  122.022 1.00 114.13 ? 21  HIS A HB2    1 
ATOM   287   H  HB3    . HIS A  1 49  ? 147.018 98.669  121.982 1.00 113.38 ? 21  HIS A HB3    1 
ATOM   288   H  HD2    . HIS A  1 49  ? 145.977 99.833  124.205 1.00 116.43 ? 21  HIS A HD2    1 
ATOM   289   H  HE1    . HIS A  1 49  ? 148.763 98.692  126.774 1.00 115.72 ? 21  HIS A HE1    1 
ATOM   290   H  HE2    . HIS A  1 49  ? 146.667 99.759  126.529 1.00 117.22 ? 21  HIS A HE2    1 
ATOM   291   N  N      . ASN A  1 50  ? 146.920 96.321  120.477 1.00 119.63 ? 22  ASN A N      1 
ATOM   292   C  CA     . ASN A  1 50  ? 146.460 95.798  119.196 1.00 118.73 ? 22  ASN A CA     1 
ATOM   293   C  C      . ASN A  1 50  ? 145.027 96.241  118.921 1.00 118.75 ? 22  ASN A C      1 
ATOM   294   O  O      . ASN A  1 50  ? 144.182 95.456  118.489 1.00 125.37 ? 22  ASN A O      1 
ATOM   295   C  CB     . ASN A  1 50  ? 146.573 94.276  119.170 1.00 121.33 ? 22  ASN A CB     1 
ATOM   296   C  CG     . ASN A  1 50  ? 146.418 93.708  117.779 1.00 133.74 ? 22  ASN A CG     1 
ATOM   297   O  OD1    . ASN A  1 50  ? 146.873 94.300  116.802 1.00 136.46 ? 22  ASN A OD1    1 
ATOM   298   N  ND2    . ASN A  1 50  ? 145.768 92.555  117.679 1.00 138.28 ? 22  ASN A ND2    1 
ATOM   299   H  H      . ASN A  1 50  ? 146.330 96.272  121.100 1.00 119.60 ? 22  ASN A H      1 
ATOM   300   H  HA     . ASN A  1 50  ? 147.022 96.151  118.488 1.00 120.62 ? 22  ASN A HA     1 
ATOM   301   H  HB2    . ASN A  1 50  ? 147.445 94.017  119.505 1.00 121.76 ? 22  ASN A HB2    1 
ATOM   302   H  HB3    . ASN A  1 50  ? 145.876 93.898  119.728 1.00 122.67 ? 22  ASN A HB3    1 
ATOM   303   H  HD21   . ASN A  1 50  ? 145.653 92.191  116.909 1.00 135.74 ? 22  ASN A HD21   1 
ATOM   304   H  HD22   . ASN A  1 50  ? 145.463 92.171  118.386 1.00 133.73 ? 22  ASN A HD22   1 
ATOM   305   N  N      . ASN A  1 51  ? 144.733 97.513  119.172 1.00 114.26 ? 23  ASN A N      1 
ATOM   306   C  CA     . ASN A  1 51  ? 143.416 98.070  118.906 1.00 111.75 ? 23  ASN A CA     1 
ATOM   307   C  C      . ASN A  1 51  ? 143.561 99.332  118.068 1.00 111.16 ? 23  ASN A C      1 
ATOM   308   O  O      . ASN A  1 51  ? 144.614 99.971  118.046 1.00 114.69 ? 23  ASN A O      1 
ATOM   309   C  CB     . ASN A  1 51  ? 142.651 98.377  120.200 1.00 111.62 ? 23  ASN A CB     1 
ATOM   310   C  CG     . ASN A  1 51  ? 143.425 99.271  121.138 1.00 111.69 ? 23  ASN A CG     1 
ATOM   311   O  OD1    . ASN A  1 51  ? 143.819 100.375 120.775 1.00 115.69 ? 23  ASN A OD1    1 
ATOM   312   N  ND2    . ASN A  1 51  ? 143.637 98.803  122.360 1.00 113.26 ? 23  ASN A ND2    1 
ATOM   313   H  H      . ASN A  1 51  ? 145.289 98.080  119.503 1.00 116.31 ? 23  ASN A H      1 
ATOM   314   H  HA     . ASN A  1 51  ? 142.894 97.432  118.394 1.00 113.76 ? 23  ASN A HA     1 
ATOM   315   H  HB2    . ASN A  1 51  ? 141.819 98.825  119.977 1.00 112.42 ? 23  ASN A HB2    1 
ATOM   316   H  HB3    . ASN A  1 51  ? 142.465 97.545  120.662 1.00 112.60 ? 23  ASN A HB3    1 
ATOM   317   H  HD21   . ASN A  1 51  ? 144.072 99.276  122.932 1.00 114.46 ? 23  ASN A HD21   1 
ATOM   318   H  HD22   . ASN A  1 51  ? 143.343 98.025  122.580 1.00 113.64 ? 23  ASN A HD22   1 
ATOM   319   N  N      . CYS A  1 52  ? 142.478 99.683  117.372 1.00 107.41 ? 24  CYS A N      1 
ATOM   320   C  CA     . CYS A  1 52  ? 142.535 100.784 116.416 1.00 109.04 ? 24  CYS A CA     1 
ATOM   321   C  C      . CYS A  1 52  ? 142.955 102.088 117.076 1.00 110.29 ? 24  CYS A C      1 
ATOM   322   O  O      . CYS A  1 52  ? 143.656 102.898 116.457 1.00 114.11 ? 24  CYS A O      1 
ATOM   323   C  CB     . CYS A  1 52  ? 141.180 100.948 115.731 1.00 111.90 ? 24  CYS A CB     1 
ATOM   324   S  SG     . CYS A  1 52  ? 141.283 101.444 114.001 1.00 122.12 ? 24  CYS A SG     1 
ATOM   325   H  H      . CYS A  1 52  ? 141.709 99.304  117.435 1.00 109.92 ? 24  CYS A H      1 
ATOM   326   H  HA     . CYS A  1 52  ? 143.190 100.572 115.732 1.00 111.19 ? 24  CYS A HA     1 
ATOM   327   H  HB2    . CYS A  1 52  ? 140.707 100.102 115.766 1.00 112.46 ? 24  CYS A HB2    1 
ATOM   328   H  HB3    . CYS A  1 52  ? 140.673 101.627 116.203 1.00 111.10 ? 24  CYS A HB3    1 
ATOM   329   H  HG     . CYS A  1 52  ? 141.596 102.600 113.961 1.00 113.44 ? 24  CYS A HG     1 
ATOM   330   N  N      . MET A  1 53  ? 142.542 102.315 118.323 1.00 107.45 ? 25  MET A N      1 
ATOM   331   C  CA     . MET A  1 53  ? 142.961 103.526 119.017 1.00 108.83 ? 25  MET A CA     1 
ATOM   332   C  C      . MET A  1 53  ? 144.474 103.581 119.144 1.00 109.02 ? 25  MET A C      1 
ATOM   333   O  O      . MET A  1 53  ? 145.090 104.623 118.895 1.00 109.59 ? 25  MET A O      1 
ATOM   334   C  CB     . MET A  1 53  ? 142.318 103.592 120.399 1.00 109.51 ? 25  MET A CB     1 
ATOM   335   C  CG     . MET A  1 53  ? 142.668 104.852 121.174 1.00 111.88 ? 25  MET A CG     1 
ATOM   336   S  SD     . MET A  1 53  ? 144.161 104.709 122.174 1.00 116.95 ? 25  MET A SD     1 
ATOM   337   C  CE     . MET A  1 53  ? 143.713 103.394 123.299 1.00 112.29 ? 25  MET A CE     1 
ATOM   338   H  H      . MET A  1 53  ? 142.030 101.795 118.778 1.00 108.76 ? 25  MET A H      1 
ATOM   339   H  HA     . MET A  1 53  ? 142.660 104.297 118.512 1.00 110.04 ? 25  MET A HA     1 
ATOM   340   H  HB2    . MET A  1 53  ? 141.355 103.563 120.296 1.00 110.06 ? 25  MET A HB2    1 
ATOM   341   H  HB3    . MET A  1 53  ? 142.613 102.827 120.915 1.00 110.49 ? 25  MET A HB3    1 
ATOM   342   H  HG2    . MET A  1 53  ? 142.802 105.578 120.544 1.00 111.91 ? 25  MET A HG2    1 
ATOM   343   H  HG3    . MET A  1 53  ? 141.933 105.066 121.769 1.00 113.59 ? 25  MET A HG3    1 
ATOM   344   H  HE1    . MET A  1 53  ? 144.378 103.342 124.003 1.00 113.63 ? 25  MET A HE1    1 
ATOM   345   H  HE2    . MET A  1 53  ? 142.843 103.590 123.681 1.00 115.35 ? 25  MET A HE2    1 
ATOM   346   H  HE3    . MET A  1 53  ? 143.681 102.555 122.814 1.00 113.52 ? 25  MET A HE3    1 
ATOM   347   N  N      . ALA A  1 54  ? 145.094 102.465 119.527 1.00 108.47 ? 26  ALA A N      1 
ATOM   348   C  CA     . ALA A  1 54  ? 146.546 102.432 119.630 1.00 105.87 ? 26  ALA A CA     1 
ATOM   349   C  C      . ALA A  1 54  ? 147.190 102.669 118.274 1.00 107.73 ? 26  ALA A C      1 
ATOM   350   O  O      . ALA A  1 54  ? 148.217 103.349 118.174 1.00 112.66 ? 26  ALA A O      1 
ATOM   351   C  CB     . ALA A  1 54  ? 146.997 101.095 120.213 1.00 110.40 ? 26  ALA A CB     1 
ATOM   352   H  H      . ALA A  1 54  ? 144.702 101.727 119.730 1.00 110.65 ? 26  ALA A H      1 
ATOM   353   H  HA     . ALA A  1 54  ? 146.836 103.137 120.228 1.00 108.62 ? 26  ALA A HA     1 
ATOM   354   H  HB1    . ALA A  1 54  ? 147.965 101.089 120.275 1.00 112.33 ? 26  ALA A HB1    1 
ATOM   355   H  HB2    . ALA A  1 54  ? 146.607 100.989 121.095 1.00 110.89 ? 26  ALA A HB2    1 
ATOM   356   H  HB3    . ALA A  1 54  ? 146.697 100.380 119.630 1.00 111.83 ? 26  ALA A HB3    1 
ATOM   357   N  N      . SER A  1 55  ? 146.603 102.111 117.217 1.00 106.29 ? 27  SER A N      1 
ATOM   358   C  CA     . SER A  1 55  ? 147.171 102.279 115.886 1.00 106.81 ? 27  SER A CA     1 
ATOM   359   C  C      . SER A  1 55  ? 147.135 103.735 115.442 1.00 107.34 ? 27  SER A C      1 
ATOM   360   O  O      . SER A  1 55  ? 148.096 104.228 114.843 1.00 109.68 ? 27  SER A O      1 
ATOM   361   C  CB     . SER A  1 55  ? 146.424 101.400 114.887 1.00 110.42 ? 27  SER A CB     1 
ATOM   362   O  OG     . SER A  1 55  ? 146.449 100.043 115.289 1.00 115.97 ? 27  SER A OG     1 
ATOM   363   H  H      . SER A  1 55  ? 145.886 101.637 117.244 1.00 108.91 ? 27  SER A H      1 
ATOM   364   H  HA     . SER A  1 55  ? 148.098 101.994 115.900 1.00 108.26 ? 27  SER A HA     1 
ATOM   365   H  HB2    . SER A  1 55  ? 145.502 101.696 114.834 1.00 110.31 ? 27  SER A HB2    1 
ATOM   366   H  HB3    . SER A  1 55  ? 146.847 101.479 114.018 1.00 110.76 ? 27  SER A HB3    1 
ATOM   367   H  HG     . SER A  1 55  ? 146.075 99.958  116.037 1.00 112.23 ? 27  SER A HG     1 
ATOM   368   N  N      . HIS A  1 56  ? 146.042 104.441 115.723 1.00 108.41 ? 28  HIS A N      1 
ATOM   369   C  CA     . HIS A  1 56  ? 145.836 105.777 115.181 1.00 111.00 ? 28  HIS A CA     1 
ATOM   370   C  C      . HIS A  1 56  ? 146.100 106.889 116.185 1.00 111.21 ? 28  HIS A C      1 
ATOM   371   O  O      . HIS A  1 56  ? 145.763 108.044 115.910 1.00 113.85 ? 28  HIS A O      1 
ATOM   372   C  CB     . HIS A  1 56  ? 144.417 105.902 114.633 1.00 110.03 ? 28  HIS A CB     1 
ATOM   373   C  CG     . HIS A  1 56  ? 144.195 105.123 113.378 1.00 109.97 ? 28  HIS A CG     1 
ATOM   374   N  ND1    . HIS A  1 56  ? 143.640 103.862 113.375 1.00 109.41 ? 28  HIS A ND1    1 
ATOM   375   C  CD2    . HIS A  1 56  ? 144.469 105.417 112.086 1.00 110.21 ? 28  HIS A CD2    1 
ATOM   376   C  CE1    . HIS A  1 56  ? 143.574 103.416 112.135 1.00 116.44 ? 28  HIS A CE1    1 
ATOM   377   N  NE2    . HIS A  1 56  ? 144.070 104.341 111.333 1.00 119.10 ? 28  HIS A NE2    1 
ATOM   378   H  H      . HIS A  1 56  ? 145.403 104.165 116.227 1.00 109.53 ? 28  HIS A H      1 
ATOM   379   H  HA     . HIS A  1 56  ? 146.445 105.907 114.438 1.00 110.96 ? 28  HIS A HA     1 
ATOM   380   H  HB2    . HIS A  1 56  ? 143.793 105.577 115.300 1.00 110.15 ? 28  HIS A HB2    1 
ATOM   381   H  HB3    . HIS A  1 56  ? 144.235 106.835 114.438 1.00 109.72 ? 28  HIS A HB3    1 
ATOM   382   H  HD2    . HIS A  1 56  ? 144.851 106.202 111.768 1.00 109.85 ? 28  HIS A HD2    1 
ATOM   383   H  HE1    . HIS A  1 56  ? 143.235 102.591 111.870 1.00 114.29 ? 28  HIS A HE1    1 
ATOM   384   H  HE2    . HIS A  1 56  ? 144.133 104.278 110.477 1.00 117.04 ? 28  HIS A HE2    1 
ATOM   385   N  N      . LEU A  1 57  ? 146.695 106.584 117.332 1.00 110.40 ? 29  LEU A N      1 
ATOM   386   C  CA     . LEU A  1 57  ? 147.061 107.602 118.306 1.00 107.08 ? 29  LEU A CA     1 
ATOM   387   C  C      . LEU A  1 57  ? 148.538 107.929 118.153 1.00 108.97 ? 29  LEU A C      1 
ATOM   388   O  O      . LEU A  1 57  ? 149.377 107.024 118.104 1.00 113.55 ? 29  LEU A O      1 
ATOM   389   C  CB     . LEU A  1 57  ? 146.768 107.135 119.731 1.00 106.00 ? 29  LEU A CB     1 
ATOM   390   C  CG     . LEU A  1 57  ? 146.871 108.215 120.809 1.00 104.09 ? 29  LEU A CG     1 
ATOM   391   C  CD1    . LEU A  1 57  ? 145.768 109.242 120.659 1.00 102.86 ? 29  LEU A CD1    1 
ATOM   392   C  CD2    . LEU A  1 57  ? 146.832 107.589 122.187 1.00 103.66 ? 29  LEU A CD2    1 
ATOM   393   H  H      . LEU A  1 57  ? 146.899 105.784 117.572 1.00 109.65 ? 29  LEU A H      1 
ATOM   394   H  HA     . LEU A  1 57  ? 146.551 108.409 118.138 1.00 107.57 ? 29  LEU A HA     1 
ATOM   395   H  HB2    . LEU A  1 57  ? 145.865 106.783 119.759 1.00 108.46 ? 29  LEU A HB2    1 
ATOM   396   H  HB3    . LEU A  1 57  ? 147.397 106.433 119.960 1.00 106.85 ? 29  LEU A HB3    1 
ATOM   397   H  HG     . LEU A  1 57  ? 147.721 108.674 120.715 1.00 105.15 ? 29  LEU A HG     1 
ATOM   398   H  HD11   . LEU A  1 57  ? 145.793 109.845 121.419 1.00 100.26 ? 29  LEU A HD11   1 
ATOM   399   H  HD12   . LEU A  1 57  ? 145.908 109.741 119.838 1.00 104.14 ? 29  LEU A HD12   1 
ATOM   400   H  HD13   . LEU A  1 57  ? 144.913 108.785 120.628 1.00 105.53 ? 29  LEU A HD13   1 
ATOM   401   H  HD21   . LEU A  1 57  ? 146.816 108.294 122.853 1.00 103.45 ? 29  LEU A HD21   1 
ATOM   402   H  HD22   . LEU A  1 57  ? 146.035 107.043 122.262 1.00 105.38 ? 29  LEU A HD22   1 
ATOM   403   H  HD23   . LEU A  1 57  ? 147.623 107.040 122.305 1.00 104.82 ? 29  LEU A HD23   1 
ATOM   404   N  N      . THR A  1 58  ? 148.849 109.213 118.074 1.00 107.32 ? 30  THR A N      1 
ATOM   405   C  CA     . THR A  1 58  ? 150.208 109.700 117.909 1.00 106.93 ? 30  THR A CA     1 
ATOM   406   C  C      . THR A  1 58  ? 150.474 110.799 118.922 1.00 104.96 ? 30  THR A C      1 
ATOM   407   O  O      . THR A  1 58  ? 149.541 111.461 119.390 1.00 107.87 ? 30  THR A O      1 
ATOM   408   C  CB     . THR A  1 58  ? 150.441 110.240 116.492 1.00 109.08 ? 30  THR A CB     1 
ATOM   409   O  OG1    . THR A  1 58  ? 149.608 111.383 116.271 1.00 110.30 ? 30  THR A OG1    1 
ATOM   410   C  CG2    . THR A  1 58  ? 150.121 109.179 115.459 1.00 112.82 ? 30  THR A CG2    1 
ATOM   411   H  H      . THR A  1 58  ? 148.267 109.845 118.114 1.00 107.14 ? 30  THR A H      1 
ATOM   412   H  HA     . THR A  1 58  ? 150.826 108.970 118.065 1.00 107.79 ? 30  THR A HA     1 
ATOM   413   H  HB     . THR A  1 58  ? 151.372 110.495 116.393 1.00 108.35 ? 30  THR A HB     1 
ATOM   414   H  HG1    . THR A  1 58  ? 149.734 111.685 115.498 1.00 110.40 ? 30  THR A HG1    1 
ATOM   415   H  HG21   . THR A  1 58  ? 150.335 109.506 114.572 1.00 112.80 ? 30  THR A HG21   1 
ATOM   416   H  HG22   . THR A  1 58  ? 150.642 108.379 115.634 1.00 111.10 ? 30  THR A HG22   1 
ATOM   417   H  HG23   . THR A  1 58  ? 149.178 108.955 115.494 1.00 111.24 ? 30  THR A HG23   1 
ATOM   418   N  N      . PRO A  1 59  ? 151.739 111.022 119.283 1.00 103.11 ? 31  PRO A N      1 
ATOM   419   C  CA     . PRO A  1 59  ? 152.027 112.071 120.273 1.00 103.86 ? 31  PRO A CA     1 
ATOM   420   C  C      . PRO A  1 59  ? 151.486 113.431 119.879 1.00 108.51 ? 31  PRO A C      1 
ATOM   421   O  O      . PRO A  1 59  ? 151.015 114.179 120.744 1.00 108.49 ? 31  PRO A O      1 
ATOM   422   C  CB     . PRO A  1 59  ? 153.558 112.064 120.345 1.00 104.29 ? 31  PRO A CB     1 
ATOM   423   C  CG     . PRO A  1 59  ? 153.946 110.700 119.935 1.00 106.26 ? 31  PRO A CG     1 
ATOM   424   C  CD     . PRO A  1 59  ? 152.953 110.283 118.901 1.00 105.33 ? 31  PRO A CD     1 
ATOM   425   H  HA     . PRO A  1 59  ? 151.666 111.823 121.138 1.00 104.13 ? 31  PRO A HA     1 
ATOM   426   H  HB2    . PRO A  1 59  ? 153.918 112.724 119.732 1.00 104.67 ? 31  PRO A HB2    1 
ATOM   427   H  HB3    . PRO A  1 59  ? 153.844 112.246 121.254 1.00 103.66 ? 31  PRO A HB3    1 
ATOM   428   H  HG2    . PRO A  1 59  ? 154.841 110.716 119.560 1.00 105.99 ? 31  PRO A HG2    1 
ATOM   429   H  HG3    . PRO A  1 59  ? 153.909 110.108 120.702 1.00 104.82 ? 31  PRO A HG3    1 
ATOM   430   H  HD2    . PRO A  1 59  ? 153.250 110.551 118.018 1.00 106.32 ? 31  PRO A HD2    1 
ATOM   431   H  HD3    . PRO A  1 59  ? 152.801 109.326 118.952 1.00 105.41 ? 31  PRO A HD3    1 
ATOM   432   N  N      . ALA A  1 60  ? 151.537 113.776 118.593 1.00 107.84 ? 32  ALA A N      1 
ATOM   433   C  CA     . ALA A  1 60  ? 151.029 115.071 118.158 1.00 107.01 ? 32  ALA A CA     1 
ATOM   434   C  C      . ALA A  1 60  ? 149.535 115.188 118.424 1.00 110.98 ? 32  ALA A C      1 
ATOM   435   O  O      . ALA A  1 60  ? 149.062 116.200 118.953 1.00 113.21 ? 32  ALA A O      1 
ATOM   436   C  CB     . ALA A  1 60  ? 151.329 115.276 116.675 1.00 107.21 ? 32  ALA A CB     1 
ATOM   437   H  H      . ALA A  1 60  ? 151.857 113.285 117.963 1.00 106.47 ? 32  ALA A H      1 
ATOM   438   H  HA     . ALA A  1 60  ? 151.479 115.772 118.656 1.00 107.62 ? 32  ALA A HA     1 
ATOM   439   H  HB1    . ALA A  1 60  ? 150.985 116.140 116.400 1.00 109.42 ? 32  ALA A HB1    1 
ATOM   440   H  HB2    . ALA A  1 60  ? 152.289 115.244 116.540 1.00 106.49 ? 32  ALA A HB2    1 
ATOM   441   H  HB3    . ALA A  1 60  ? 150.899 114.571 116.166 1.00 107.07 ? 32  ALA A HB3    1 
ATOM   442   N  N      . VAL A  1 61  ? 148.774 114.152 118.071 1.00 109.91 ? 33  VAL A N      1 
ATOM   443   C  CA     . VAL A  1 61  ? 147.329 114.185 118.277 1.00 107.36 ? 33  VAL A CA     1 
ATOM   444   C  C      . VAL A  1 61  ? 147.012 114.285 119.762 1.00 108.97 ? 33  VAL A C      1 
ATOM   445   O  O      . VAL A  1 61  ? 146.165 115.082 120.184 1.00 111.42 ? 33  VAL A O      1 
ATOM   446   C  CB     . VAL A  1 61  ? 146.672 112.945 117.645 1.00 103.96 ? 33  VAL A CB     1 
ATOM   447   C  CG1    . VAL A  1 61  ? 145.209 112.864 118.034 1.00 106.62 ? 33  VAL A CG1    1 
ATOM   448   C  CG2    . VAL A  1 61  ? 146.826 112.978 116.139 1.00 110.93 ? 33  VAL A CG2    1 
ATOM   449   H  H      . VAL A  1 61  ? 149.067 113.426 117.713 1.00 108.67 ? 33  VAL A H      1 
ATOM   450   H  HA     . VAL A  1 61  ? 146.966 114.971 117.840 1.00 107.95 ? 33  VAL A HA     1 
ATOM   451   H  HB     . VAL A  1 61  ? 147.116 112.149 117.975 1.00 106.07 ? 33  VAL A HB     1 
ATOM   452   H  HG11   . VAL A  1 61  ? 144.756 112.261 117.424 1.00 106.54 ? 33  VAL A HG11   1 
ATOM   453   H  HG12   . VAL A  1 61  ? 145.139 112.530 118.941 1.00 107.33 ? 33  VAL A HG12   1 
ATOM   454   H  HG13   . VAL A  1 61  ? 144.817 113.749 117.973 1.00 107.46 ? 33  VAL A HG13   1 
ATOM   455   H  HG21   . VAL A  1 61  ? 146.434 112.173 115.765 1.00 110.35 ? 33  VAL A HG21   1 
ATOM   456   H  HG22   . VAL A  1 61  ? 146.369 113.760 115.792 1.00 110.38 ? 33  VAL A HG22   1 
ATOM   457   H  HG23   . VAL A  1 61  ? 147.769 113.019 115.918 1.00 109.50 ? 33  VAL A HG23   1 
ATOM   458   N  N      . TYR A  1 62  ? 147.692 113.479 120.577 1.00 105.42 ? 34  TYR A N      1 
ATOM   459   C  CA     . TYR A  1 62  ? 147.436 113.503 122.011 1.00 103.06 ? 34  TYR A CA     1 
ATOM   460   C  C      . TYR A  1 62  ? 147.725 114.880 122.588 1.00 108.66 ? 34  TYR A C      1 
ATOM   461   O  O      . TYR A  1 62  ? 146.917 115.432 123.341 1.00 113.66 ? 34  TYR A O      1 
ATOM   462   C  CB     . TYR A  1 62  ? 148.276 112.441 122.715 1.00 103.06 ? 34  TYR A CB     1 
ATOM   463   C  CG     . TYR A  1 62  ? 147.896 112.245 124.160 1.00 104.82 ? 34  TYR A CG     1 
ATOM   464   C  CD1    . TYR A  1 62  ? 148.479 113.005 125.159 1.00 104.67 ? 34  TYR A CD1    1 
ATOM   465   C  CD2    . TYR A  1 62  ? 146.946 111.307 124.525 1.00 107.84 ? 34  TYR A CD2    1 
ATOM   466   C  CE1    . TYR A  1 62  ? 148.130 112.835 126.479 1.00 106.56 ? 34  TYR A CE1    1 
ATOM   467   C  CE2    . TYR A  1 62  ? 146.593 111.129 125.841 1.00 110.39 ? 34  TYR A CE2    1 
ATOM   468   C  CZ     . TYR A  1 62  ? 147.187 111.895 126.814 1.00 111.17 ? 34  TYR A CZ     1 
ATOM   469   O  OH     . TYR A  1 62  ? 146.835 111.720 128.131 1.00 111.43 ? 34  TYR A OH     1 
ATOM   470   H  H      . TYR A  1 62  ? 148.295 112.919 120.329 1.00 106.66 ? 34  TYR A H      1 
ATOM   471   H  HA     . TYR A  1 62  ? 146.500 113.301 122.170 1.00 105.55 ? 34  TYR A HA     1 
ATOM   472   H  HB2    . TYR A  1 62  ? 148.159 111.593 122.258 1.00 104.61 ? 34  TYR A HB2    1 
ATOM   473   H  HB3    . TYR A  1 62  ? 149.209 112.707 122.685 1.00 104.99 ? 34  TYR A HB3    1 
ATOM   474   H  HD1    . TYR A  1 62  ? 149.118 113.643 124.934 1.00 105.38 ? 34  TYR A HD1    1 
ATOM   475   H  HD2    . TYR A  1 62  ? 146.541 110.788 123.869 1.00 106.45 ? 34  TYR A HD2    1 
ATOM   476   H  HE1    . TYR A  1 62  ? 148.532 113.352 127.139 1.00 106.76 ? 34  TYR A HE1    1 
ATOM   477   H  HE2    . TYR A  1 62  ? 145.953 110.494 126.072 1.00 109.10 ? 34  TYR A HE2    1 
ATOM   478   H  HH     . TYR A  1 62  ? 146.256 111.116 128.196 1.00 110.11 ? 34  TYR A HH     1 
ATOM   479   N  N      . ALA A  1 63  ? 148.871 115.459 122.232 1.00 110.15 ? 35  ALA A N      1 
ATOM   480   C  CA     . ALA A  1 63  ? 149.210 116.781 122.742 1.00 109.98 ? 35  ALA A CA     1 
ATOM   481   C  C      . ALA A  1 63  ? 148.186 117.815 122.301 1.00 109.39 ? 35  ALA A C      1 
ATOM   482   O  O      . ALA A  1 63  ? 147.801 118.691 123.082 1.00 111.95 ? 35  ALA A O      1 
ATOM   483   C  CB     . ALA A  1 63  ? 150.608 117.179 122.276 1.00 110.59 ? 35  ALA A CB     1 
ATOM   484   H  H      . ALA A  1 63  ? 149.458 115.114 121.706 1.00 108.95 ? 35  ALA A H      1 
ATOM   485   H  HA     . ALA A  1 63  ? 149.213 116.755 123.712 1.00 109.64 ? 35  ALA A HA     1 
ATOM   486   H  HB1    . ALA A  1 63  ? 150.817 118.060 122.624 1.00 110.90 ? 35  ALA A HB1    1 
ATOM   487   H  HB2    . ALA A  1 63  ? 151.248 116.531 122.609 1.00 110.04 ? 35  ALA A HB2    1 
ATOM   488   H  HB3    . ALA A  1 63  ? 150.625 117.194 121.306 1.00 110.21 ? 35  ALA A HB3    1 
ATOM   489   N  N      . ARG A  1 64  ? 147.734 117.730 121.051 1.00 108.00 ? 36  ARG A N      1 
ATOM   490   C  CA     . ARG A  1 64  ? 146.765 118.698 120.554 1.00 109.21 ? 36  ARG A CA     1 
ATOM   491   C  C      . ARG A  1 64  ? 145.443 118.595 121.301 1.00 111.29 ? 36  ARG A C      1 
ATOM   492   O  O      . ARG A  1 64  ? 144.826 119.615 121.626 1.00 116.80 ? 36  ARG A O      1 
ATOM   493   C  CB     . ARG A  1 64  ? 146.552 118.492 119.057 1.00 113.86 ? 36  ARG A CB     1 
ATOM   494   C  CG     . ARG A  1 64  ? 145.646 119.522 118.407 1.00 119.58 ? 36  ARG A CG     1 
ATOM   495   C  CD     . ARG A  1 64  ? 145.319 119.142 116.975 1.00 121.67 ? 36  ARG A CD     1 
ATOM   496   N  NE     . ARG A  1 64  ? 146.441 118.485 116.316 1.00 125.56 ? 36  ARG A NE     1 
ATOM   497   C  CZ     . ARG A  1 64  ? 146.327 117.575 115.358 1.00 129.97 ? 36  ARG A CZ     1 
ATOM   498   N  NH1    . ARG A  1 64  ? 145.146 117.185 114.908 1.00 127.70 ? 36  ARG A NH1    1 
ATOM   499   N  NH2    . ARG A  1 64  ? 147.428 117.040 114.839 1.00 128.04 ? 36  ARG A NH2    1 
ATOM   500   H  H      . ARG A  1 64  ? 147.968 117.131 120.480 1.00 109.99 ? 36  ARG A H      1 
ATOM   501   H  HA     . ARG A  1 64  ? 147.116 119.593 120.687 1.00 112.04 ? 36  ARG A HA     1 
ATOM   502   H  HB2    . ARG A  1 64  ? 147.415 118.536 118.619 1.00 114.98 ? 36  ARG A HB2    1 
ATOM   503   H  HB3    . ARG A  1 64  ? 146.155 117.618 118.916 1.00 113.56 ? 36  ARG A HB3    1 
ATOM   504   H  HG2    . ARG A  1 64  ? 144.813 119.581 118.901 1.00 117.38 ? 36  ARG A HG2    1 
ATOM   505   H  HG3    . ARG A  1 64  ? 146.094 120.382 118.399 1.00 119.70 ? 36  ARG A HG3    1 
ATOM   506   H  HD2    . ARG A  1 64  ? 144.564 118.534 116.979 1.00 121.09 ? 36  ARG A HD2    1 
ATOM   507   H  HD3    . ARG A  1 64  ? 145.100 119.943 116.474 1.00 121.83 ? 36  ARG A HD3    1 
ATOM   508   H  HE     . ARG A  1 64  ? 147.231 118.774 116.496 1.00 122.74 ? 36  ARG A HE     1 
ATOM   509   H  HH11   . ARG A  1 64  ? 144.425 117.521 115.233 1.00 126.65 ? 36  ARG A HH11   1 
ATOM   510   H  HH12   . ARG A  1 64  ? 145.099 116.593 114.286 1.00 127.63 ? 36  ARG A HH12   1 
ATOM   511   H  HH21   . ARG A  1 64  ? 148.201 117.286 115.124 1.00 123.60 ? 36  ARG A HH21   1 
ATOM   512   H  HH22   . ARG A  1 64  ? 147.367 116.449 114.217 1.00 125.17 ? 36  ARG A HH22   1 
ATOM   513   N  N      . LEU A  1 65  ? 144.988 117.375 121.580 1.00 112.16 ? 37  LEU A N      1 
ATOM   514   C  CA     . LEU A  1 65  ? 143.654 117.164 122.127 1.00 112.31 ? 37  LEU A CA     1 
ATOM   515   C  C      . LEU A  1 65  ? 143.613 117.040 123.645 1.00 114.35 ? 37  LEU A C      1 
ATOM   516   O  O      . LEU A  1 65  ? 142.517 116.970 124.207 1.00 115.57 ? 37  LEU A O      1 
ATOM   517   C  CB     . LEU A  1 65  ? 143.033 115.905 121.514 1.00 108.91 ? 37  LEU A CB     1 
ATOM   518   C  CG     . LEU A  1 65  ? 142.674 115.977 120.032 1.00 111.15 ? 37  LEU A CG     1 
ATOM   519   C  CD1    . LEU A  1 65  ? 142.233 114.617 119.535 1.00 108.59 ? 37  LEU A CD1    1 
ATOM   520   C  CD2    . LEU A  1 65  ? 141.595 117.011 119.786 1.00 116.10 ? 37  LEU A CD2    1 
ATOM   521   H  H      . LEU A  1 65  ? 145.436 116.650 121.461 1.00 111.61 ? 37  LEU A H      1 
ATOM   522   H  HA     . LEU A  1 65  ? 143.097 117.918 121.882 1.00 112.32 ? 37  LEU A HA     1 
ATOM   523   H  HB2    . LEU A  1 65  ? 143.663 115.176 121.619 1.00 110.48 ? 37  LEU A HB2    1 
ATOM   524   H  HB3    . LEU A  1 65  ? 142.218 115.699 121.999 1.00 110.69 ? 37  LEU A HB3    1 
ATOM   525   H  HG     . LEU A  1 65  ? 143.461 116.239 119.528 1.00 112.20 ? 37  LEU A HG     1 
ATOM   526   H  HD11   . LEU A  1 65  ? 142.014 114.681 118.593 1.00 111.44 ? 37  LEU A HD11   1 
ATOM   527   H  HD12   . LEU A  1 65  ? 142.957 113.985 119.665 1.00 109.15 ? 37  LEU A HD12   1 
ATOM   528   H  HD13   . LEU A  1 65  ? 141.453 114.336 120.038 1.00 108.71 ? 37  LEU A HD13   1 
ATOM   529   H  HD21   . LEU A  1 65  ? 141.274 116.921 118.876 1.00 115.94 ? 37  LEU A HD21   1 
ATOM   530   H  HD22   . LEU A  1 65  ? 140.868 116.862 120.411 1.00 115.56 ? 37  LEU A HD22   1 
ATOM   531   H  HD23   . LEU A  1 65  ? 141.969 117.896 119.920 1.00 114.70 ? 37  LEU A HD23   1 
ATOM   532   N  N      . CYS A  1 66  ? 144.758 117.020 124.328 1.00 116.96 ? 38  CYS A N      1 
ATOM   533   C  CA     . CYS A  1 66  ? 144.740 116.735 125.758 1.00 119.02 ? 38  CYS A CA     1 
ATOM   534   C  C      . CYS A  1 66  ? 144.190 117.886 126.590 1.00 125.52 ? 38  CYS A C      1 
ATOM   535   O  O      . CYS A  1 66  ? 143.962 117.699 127.789 1.00 129.25 ? 38  CYS A O      1 
ATOM   536   C  CB     . CYS A  1 66  ? 146.143 116.370 126.247 1.00 119.35 ? 38  CYS A CB     1 
ATOM   537   S  SG     . CYS A  1 66  ? 147.255 117.760 126.508 1.00 129.62 ? 38  CYS A SG     1 
ATOM   538   H  H      . CYS A  1 66  ? 145.538 117.164 123.996 1.00 115.64 ? 38  CYS A H      1 
ATOM   539   H  HA     . CYS A  1 66  ? 144.168 115.966 125.911 1.00 118.54 ? 38  CYS A HA     1 
ATOM   540   H  HB2    . CYS A  1 66  ? 146.058 115.907 127.095 1.00 118.05 ? 38  CYS A HB2    1 
ATOM   541   H  HB3    . CYS A  1 66  ? 146.556 115.780 125.599 1.00 115.15 ? 38  CYS A HB3    1 
ATOM   542   H  HG     . CYS A  1 66  ? 146.899 118.347 127.492 1.00 123.73 ? 38  CYS A HG     1 
ATOM   543   N  N      . ASP A  1 67  ? 143.969 119.058 125.998 1.00 128.14 ? 39  ASP A N      1 
ATOM   544   C  CA     . ASP A  1 67  ? 143.365 120.178 126.710 1.00 132.94 ? 39  ASP A CA     1 
ATOM   545   C  C      . ASP A  1 67  ? 141.867 120.295 126.487 1.00 126.29 ? 39  ASP A C      1 
ATOM   546   O  O      . ASP A  1 67  ? 141.164 120.825 127.351 1.00 128.16 ? 39  ASP A O      1 
ATOM   547   C  CB     . ASP A  1 67  ? 144.018 121.498 126.288 1.00 139.88 ? 39  ASP A CB     1 
ATOM   548   C  CG     . ASP A  1 67  ? 145.525 121.442 126.329 1.00 149.38 ? 39  ASP A CG     1 
ATOM   549   O  OD1    . ASP A  1 67  ? 146.068 120.358 126.613 1.00 149.65 ? 39  ASP A OD1    1 
ATOM   550   O  OD2    . ASP A  1 67  ? 146.169 122.481 126.076 1.00 157.16 ? 39  ASP A OD2    1 
ATOM   551   H  H      . ASP A  1 67  ? 144.162 119.231 125.178 1.00 126.93 ? 39  ASP A H      1 
ATOM   552   H  HA     . ASP A  1 67  ? 143.515 120.064 127.661 1.00 132.18 ? 39  ASP A HA     1 
ATOM   553   H  HB2    . ASP A  1 67  ? 143.749 121.708 125.380 1.00 138.05 ? 39  ASP A HB2    1 
ATOM   554   H  HB3    . ASP A  1 67  ? 143.728 122.200 126.891 1.00 139.03 ? 39  ASP A HB3    1 
ATOM   555   N  N      . LYS A  1 68  ? 141.362 119.820 125.354 1.00 120.15 ? 40  LYS A N      1 
ATOM   556   C  CA     . LYS A  1 68  ? 139.962 120.015 125.026 1.00 118.73 ? 40  LYS A CA     1 
ATOM   557   C  C      . LYS A  1 68  ? 139.071 119.168 125.926 1.00 116.48 ? 40  LYS A C      1 
ATOM   558   O  O      . LYS A  1 68  ? 139.521 118.242 126.605 1.00 116.94 ? 40  LYS A O      1 
ATOM   559   C  CB     . LYS A  1 68  ? 139.703 119.668 123.562 1.00 119.67 ? 40  LYS A CB     1 
ATOM   560   C  CG     . LYS A  1 68  ? 140.726 120.248 122.609 1.00 122.68 ? 40  LYS A CG     1 
ATOM   561   C  CD     . LYS A  1 68  ? 140.218 120.232 121.170 1.00 125.02 ? 40  LYS A CD     1 
ATOM   562   C  CE     . LYS A  1 68  ? 140.869 121.291 120.278 1.00 132.76 ? 40  LYS A CE     1 
ATOM   563   N  NZ     . LYS A  1 68  ? 141.520 122.419 121.002 1.00 134.95 ? 40  LYS A NZ     1 
ATOM   564   H  H      . LYS A  1 68  ? 141.809 119.380 124.766 1.00 122.40 ? 40  LYS A H      1 
ATOM   565   H  HA     . LYS A  1 68  ? 139.730 120.948 125.161 1.00 121.76 ? 40  LYS A HA     1 
ATOM   566   H  HB2    . LYS A  1 68  ? 139.717 118.703 123.462 1.00 120.15 ? 40  LYS A HB2    1 
ATOM   567   H  HB3    . LYS A  1 68  ? 138.831 120.011 123.312 1.00 121.82 ? 40  LYS A HB3    1 
ATOM   568   H  HG2    . LYS A  1 68  ? 140.903 121.160 122.881 1.00 123.37 ? 40  LYS A HG2    1 
ATOM   569   H  HG3    . LYS A  1 68  ? 141.539 119.720 122.650 1.00 121.39 ? 40  LYS A HG3    1 
ATOM   570   H  HD2    . LYS A  1 68  ? 140.404 119.362 120.782 1.00 122.28 ? 40  LYS A HD2    1 
ATOM   571   H  HD3    . LYS A  1 68  ? 139.262 120.394 121.170 1.00 125.17 ? 40  LYS A HD3    1 
ATOM   572   H  HE2    . LYS A  1 68  ? 141.550 120.861 119.736 1.00 128.31 ? 40  LYS A HE2    1 
ATOM   573   H  HE3    . LYS A  1 68  ? 140.187 121.669 119.702 1.00 132.27 ? 40  LYS A HE3    1 
ATOM   574   H  HZ1    . LYS A  1 68  ? 141.830 123.015 120.419 1.00 134.66 ? 40  LYS A HZ1    1 
ATOM   575   H  HZ2    . LYS A  1 68  ? 140.930 122.818 121.536 1.00 131.72 ? 40  LYS A HZ2    1 
ATOM   576   H  HZ3    . LYS A  1 68  ? 142.197 122.116 121.493 1.00 130.36 ? 40  LYS A HZ3    1 
ATOM   577   N  N      . THR A  1 69  ? 137.785 119.505 125.927 1.00 114.41 ? 41  THR A N      1 
ATOM   578   C  CA     . THR A  1 69  ? 136.803 118.784 126.721 1.00 111.85 ? 41  THR A CA     1 
ATOM   579   C  C      . THR A  1 69  ? 135.415 119.156 126.226 1.00 111.87 ? 41  THR A C      1 
ATOM   580   O  O      . THR A  1 69  ? 135.171 120.307 125.862 1.00 118.33 ? 41  THR A O      1 
ATOM   581   C  CB     . THR A  1 69  ? 136.939 119.109 128.212 1.00 116.54 ? 41  THR A CB     1 
ATOM   582   O  OG1    . THR A  1 69  ? 135.831 118.554 128.928 1.00 115.54 ? 41  THR A OG1    1 
ATOM   583   C  CG2    . THR A  1 69  ? 136.975 120.610 128.433 1.00 122.89 ? 41  THR A CG2    1 
ATOM   584   H  H      . THR A  1 69  ? 137.455 120.154 125.470 1.00 116.35 ? 41  THR A H      1 
ATOM   585   H  HA     . THR A  1 69  ? 136.928 117.830 126.600 1.00 114.56 ? 41  THR A HA     1 
ATOM   586   H  HB     . THR A  1 69  ? 137.764 118.730 128.551 1.00 117.01 ? 41  THR A HB     1 
ATOM   587   H  HG1    . THR A  1 69  ? 135.814 117.720 128.830 1.00 117.37 ? 41  THR A HG1    1 
ATOM   588   H  HG21   . THR A  1 69  ? 137.003 120.802 129.384 1.00 121.55 ? 41  THR A HG21   1 
ATOM   589   H  HG22   . THR A  1 69  ? 137.763 120.991 128.014 1.00 120.54 ? 41  THR A HG22   1 
ATOM   590   H  HG23   . THR A  1 69  ? 136.184 121.023 128.054 1.00 119.71 ? 41  THR A HG23   1 
ATOM   591   N  N      . THR A  1 70  ? 134.514 118.179 126.214 1.00 107.88 ? 42  THR A N      1 
ATOM   592   C  CA     . THR A  1 70  ? 133.146 118.448 125.819 1.00 109.00 ? 42  THR A CA     1 
ATOM   593   C  C      . THR A  1 70  ? 132.449 119.265 126.902 1.00 110.38 ? 42  THR A C      1 
ATOM   594   O  O      . THR A  1 70  ? 132.909 119.319 128.044 1.00 110.68 ? 42  THR A O      1 
ATOM   595   C  CB     . THR A  1 70  ? 132.386 117.148 125.574 1.00 106.63 ? 42  THR A CB     1 
ATOM   596   O  OG1    . THR A  1 70  ? 132.126 116.501 126.824 1.00 108.45 ? 42  THR A OG1    1 
ATOM   597   C  CG2    . THR A  1 70  ? 133.183 116.221 124.680 1.00 105.76 ? 42  THR A CG2    1 
ATOM   598   H  H      . THR A  1 70  ? 134.671 117.363 126.433 1.00 110.23 ? 42  THR A H      1 
ATOM   599   H  HA     . THR A  1 70  ? 133.150 118.961 124.996 1.00 110.16 ? 42  THR A HA     1 
ATOM   600   H  HB     . THR A  1 70  ? 131.544 117.345 125.134 1.00 106.99 ? 42  THR A HB     1 
ATOM   601   H  HG1    . THR A  1 70  ? 131.706 115.785 126.695 1.00 109.11 ? 42  THR A HG1    1 
ATOM   602   H  HG21   . THR A  1 70  ? 132.623 115.489 124.379 1.00 105.90 ? 42  THR A HG21   1 
ATOM   603   H  HG22   . THR A  1 70  ? 133.508 116.707 123.906 1.00 106.67 ? 42  THR A HG22   1 
ATOM   604   H  HG23   . THR A  1 70  ? 133.941 115.859 125.165 1.00 108.56 ? 42  THR A HG23   1 
ATOM   605   N  N      . PRO A  1 71  ? 131.335 119.917 126.567 1.00 111.07 ? 43  PRO A N      1 
ATOM   606   C  CA     . PRO A  1 71  ? 130.674 120.775 127.562 1.00 109.60 ? 43  PRO A CA     1 
ATOM   607   C  C      . PRO A  1 71  ? 130.307 120.044 128.838 1.00 109.73 ? 43  PRO A C      1 
ATOM   608   O  O      . PRO A  1 71  ? 130.233 120.673 129.900 1.00 111.63 ? 43  PRO A O      1 
ATOM   609   C  CB     . PRO A  1 71  ? 129.429 121.276 126.819 1.00 110.11 ? 43  PRO A CB     1 
ATOM   610   C  CG     . PRO A  1 71  ? 129.764 121.150 125.383 1.00 112.02 ? 43  PRO A CG     1 
ATOM   611   C  CD     . PRO A  1 71  ? 130.647 119.953 125.267 1.00 112.49 ? 43  PRO A CD     1 
ATOM   612   H  HA     . PRO A  1 71  ? 131.241 121.531 127.781 1.00 110.02 ? 43  PRO A HA     1 
ATOM   613   H  HB2    . PRO A  1 71  ? 128.668 120.720 127.045 1.00 110.11 ? 43  PRO A HB2    1 
ATOM   614   H  HB3    . PRO A  1 71  ? 129.260 122.202 127.053 1.00 110.94 ? 43  PRO A HB3    1 
ATOM   615   H  HG2    . PRO A  1 71  ? 128.951 121.023 124.870 1.00 111.65 ? 43  PRO A HG2    1 
ATOM   616   H  HG3    . PRO A  1 71  ? 130.232 121.947 125.088 1.00 112.07 ? 43  PRO A HG3    1 
ATOM   617   H  HD2    . PRO A  1 71  ? 130.115 119.151 125.143 1.00 110.42 ? 43  PRO A HD2    1 
ATOM   618   H  HD3    . PRO A  1 71  ? 131.283 120.074 124.546 1.00 111.17 ? 43  PRO A HD3    1 
ATOM   619   N  N      . THR A  1 72  ? 130.071 118.738 128.771 1.00 109.64 ? 44  THR A N      1 
ATOM   620   C  CA     . THR A  1 72  ? 129.747 117.950 129.950 1.00 107.50 ? 44  THR A CA     1 
ATOM   621   C  C      . THR A  1 72  ? 130.981 117.466 130.699 1.00 108.03 ? 44  THR A C      1 
ATOM   622   O  O      . THR A  1 72  ? 130.838 116.800 131.728 1.00 113.40 ? 44  THR A O      1 
ATOM   623   C  CB     . THR A  1 72  ? 128.886 116.746 129.561 1.00 113.87 ? 44  THR A CB     1 
ATOM   624   O  OG1    . THR A  1 72  ? 129.493 116.053 128.465 1.00 120.42 ? 44  THR A OG1    1 
ATOM   625   C  CG2    . THR A  1 72  ? 127.495 117.197 129.163 1.00 117.01 ? 44  THR A CG2    1 
ATOM   626   H  H      . THR A  1 72  ? 130.095 118.282 128.043 1.00 110.63 ? 44  THR A H      1 
ATOM   627   H  HA     . THR A  1 72  ? 129.229 118.499 130.560 1.00 109.30 ? 44  THR A HA     1 
ATOM   628   H  HB     . THR A  1 72  ? 128.809 116.146 130.320 1.00 112.46 ? 44  THR A HB     1 
ATOM   629   H  HG1    . THR A  1 72  ? 129.439 116.514 127.766 1.00 116.07 ? 44  THR A HG1    1 
ATOM   630   H  HG21   . THR A  1 72  ? 126.954 116.429 128.923 1.00 117.43 ? 44  THR A HG21   1 
ATOM   631   H  HG22   . THR A  1 72  ? 127.073 117.661 129.903 1.00 115.10 ? 44  THR A HG22   1 
ATOM   632   H  HG23   . THR A  1 72  ? 127.546 117.798 128.403 1.00 113.90 ? 44  THR A HG23   1 
ATOM   633   N  N      . GLY A  1 73  ? 132.181 117.773 130.212 1.00 105.84 ? 45  GLY A N      1 
ATOM   634   C  CA     . GLY A  1 73  ? 133.402 117.449 130.917 1.00 107.57 ? 45  GLY A CA     1 
ATOM   635   C  C      . GLY A  1 73  ? 134.135 116.222 130.425 1.00 108.46 ? 45  GLY A C      1 
ATOM   636   O  O      . GLY A  1 73  ? 135.155 115.858 131.018 1.00 115.20 ? 45  GLY A O      1 
ATOM   637   H  H      . GLY A  1 73  ? 132.310 118.175 129.463 1.00 108.80 ? 45  GLY A H      1 
ATOM   638   H  HA2    . GLY A  1 73  ? 134.009 118.203 130.847 1.00 109.80 ? 45  GLY A HA2    1 
ATOM   639   H  HA3    . GLY A  1 73  ? 133.199 117.317 131.856 1.00 109.55 ? 45  GLY A HA3    1 
ATOM   640   N  N      . TRP A  1 74  ? 133.655 115.573 129.370 1.00 105.18 ? 46  TRP A N      1 
ATOM   641   C  CA     . TRP A  1 74  ? 134.360 114.425 128.818 1.00 101.93 ? 46  TRP A CA     1 
ATOM   642   C  C      . TRP A  1 74  ? 135.708 114.861 128.257 1.00 102.56 ? 46  TRP A C      1 
ATOM   643   O  O      . TRP A  1 74  ? 135.837 115.942 127.680 1.00 107.90 ? 46  TRP A O      1 
ATOM   644   C  CB     . TRP A  1 74  ? 133.511 113.775 127.729 1.00 99.20  ? 46  TRP A CB     1 
ATOM   645   C  CG     . TRP A  1 74  ? 133.826 112.343 127.462 1.00 96.65  ? 46  TRP A CG     1 
ATOM   646   C  CD1    . TRP A  1 74  ? 134.220 111.809 126.278 1.00 101.47 ? 46  TRP A CD1    1 
ATOM   647   C  CD2    . TRP A  1 74  ? 133.759 111.255 128.390 1.00 96.32  ? 46  TRP A CD2    1 
ATOM   648   N  NE1    . TRP A  1 74  ? 134.410 110.458 126.406 1.00 102.01 ? 46  TRP A NE1    1 
ATOM   649   C  CE2    . TRP A  1 74  ? 134.131 110.092 127.694 1.00 96.39  ? 46  TRP A CE2    1 
ATOM   650   C  CE3    . TRP A  1 74  ? 133.421 111.152 129.740 1.00 97.44  ? 46  TRP A CE3    1 
ATOM   651   C  CZ2    . TRP A  1 74  ? 134.177 108.843 128.301 1.00 93.15  ? 46  TRP A CZ2    1 
ATOM   652   C  CZ3    . TRP A  1 74  ? 133.469 109.911 130.341 1.00 98.66  ? 46  TRP A CZ3    1 
ATOM   653   C  CH2    . TRP A  1 74  ? 133.842 108.773 129.622 1.00 95.14  ? 46  TRP A CH2    1 
ATOM   654   H  H      . TRP A  1 74  ? 132.928 115.775 128.958 1.00 106.30 ? 46  TRP A H      1 
ATOM   655   H  HA     . TRP A  1 74  ? 134.515 113.773 129.519 1.00 102.11 ? 46  TRP A HA     1 
ATOM   656   H  HB2    . TRP A  1 74  ? 132.578 113.825 127.992 1.00 101.62 ? 46  TRP A HB2    1 
ATOM   657   H  HB3    . TRP A  1 74  ? 133.642 114.264 126.902 1.00 101.93 ? 46  TRP A HB3    1 
ATOM   658   H  HD1    . TRP A  1 74  ? 134.345 112.290 125.493 1.00 100.67 ? 46  TRP A HD1    1 
ATOM   659   H  HE1    . TRP A  1 74  ? 134.661 109.927 125.778 1.00 100.63 ? 46  TRP A HE1    1 
ATOM   660   H  HE3    . TRP A  1 74  ? 133.170 111.905 130.224 1.00 97.61  ? 46  TRP A HE3    1 
ATOM   661   H  HZ2    . TRP A  1 74  ? 134.428 108.084 127.826 1.00 93.59  ? 46  TRP A HZ2    1 
ATOM   662   H  HZ3    . TRP A  1 74  ? 133.246 109.830 131.239 1.00 97.95  ? 46  TRP A HZ3    1 
ATOM   663   H  HH2    . TRP A  1 74  ? 133.866 107.950 130.054 1.00 95.18  ? 46  TRP A HH2    1 
ATOM   664   N  N      . THR A  1 75  ? 136.720 114.015 128.432 1.00 99.58  ? 47  THR A N      1 
ATOM   665   C  CA     . THR A  1 75  ? 138.081 114.332 128.028 1.00 97.94  ? 47  THR A CA     1 
ATOM   666   C  C      . THR A  1 75  ? 138.667 113.173 127.235 1.00 102.39 ? 47  THR A C      1 
ATOM   667   O  O      . THR A  1 75  ? 138.113 112.073 127.194 1.00 108.89 ? 47  THR A O      1 
ATOM   668   C  CB     . THR A  1 75  ? 138.966 114.640 129.241 1.00 102.85 ? 47  THR A CB     1 
ATOM   669   O  OG1    . THR A  1 75  ? 139.132 113.455 130.025 1.00 106.60 ? 47  THR A OG1    1 
ATOM   670   C  CG2    . THR A  1 75  ? 138.337 115.717 130.097 1.00 106.47 ? 47  THR A CG2    1 
ATOM   671   H  H      . THR A  1 75  ? 136.639 113.238 128.790 1.00 102.14 ? 47  THR A H      1 
ATOM   672   H  HA     . THR A  1 75  ? 138.073 115.115 127.455 1.00 101.98 ? 47  THR A HA     1 
ATOM   673   H  HB     . THR A  1 75  ? 139.833 114.953 128.939 1.00 103.97 ? 47  THR A HB     1 
ATOM   674   H  HG1    . THR A  1 75  ? 138.382 113.154 130.253 1.00 105.84 ? 47  THR A HG1    1 
ATOM   675   H  HG21   . THR A  1 75  ? 138.954 115.989 130.794 1.00 106.67 ? 47  THR A HG21   1 
ATOM   676   H  HG22   . THR A  1 75  ? 138.119 116.489 129.551 1.00 108.02 ? 47  THR A HG22   1 
ATOM   677   H  HG23   . THR A  1 75  ? 137.524 115.383 130.508 1.00 105.63 ? 47  THR A HG23   1 
ATOM   678   N  N      . LEU A  1 76  ? 139.813 113.433 126.603 1.00 100.99 ? 48  LEU A N      1 
ATOM   679   C  CA     . LEU A  1 76  ? 140.425 112.435 125.733 1.00 101.76 ? 48  LEU A CA     1 
ATOM   680   C  C      . LEU A  1 76  ? 140.831 111.189 126.508 1.00 102.35 ? 48  LEU A C      1 
ATOM   681   O  O      . LEU A  1 76  ? 140.634 110.062 126.036 1.00 106.55 ? 48  LEU A O      1 
ATOM   682   C  CB     . LEU A  1 76  ? 141.636 113.038 125.025 1.00 105.19 ? 48  LEU A CB     1 
ATOM   683   C  CG     . LEU A  1 76  ? 142.388 112.104 124.080 1.00 104.09 ? 48  LEU A CG     1 
ATOM   684   C  CD1    . LEU A  1 76  ? 141.512 111.711 122.910 1.00 103.48 ? 48  LEU A CD1    1 
ATOM   685   C  CD2    . LEU A  1 76  ? 143.660 112.765 123.596 1.00 108.96 ? 48  LEU A CD2    1 
ATOM   686   H  H      . LEU A  1 76  ? 140.250 114.172 126.662 1.00 102.14 ? 48  LEU A H      1 
ATOM   687   H  HA     . LEU A  1 76  ? 139.782 112.171 125.056 1.00 102.71 ? 48  LEU A HA     1 
ATOM   688   H  HB2    . LEU A  1 76  ? 141.337 113.798 124.503 1.00 106.80 ? 48  LEU A HB2    1 
ATOM   689   H  HB3    . LEU A  1 76  ? 142.266 113.337 125.699 1.00 106.09 ? 48  LEU A HB3    1 
ATOM   690   H  HG     . LEU A  1 76  ? 142.636 111.296 124.555 1.00 103.81 ? 48  LEU A HG     1 
ATOM   691   H  HD11   . LEU A  1 76  ? 142.042 111.198 122.281 1.00 103.70 ? 48  LEU A HD11   1 
ATOM   692   H  HD12   . LEU A  1 76  ? 140.772 111.175 123.235 1.00 103.48 ? 48  LEU A HD12   1 
ATOM   693   H  HD13   . LEU A  1 76  ? 141.177 112.515 122.483 1.00 105.61 ? 48  LEU A HD13   1 
ATOM   694   H  HD21   . LEU A  1 76  ? 144.079 112.197 122.931 1.00 108.44 ? 48  LEU A HD21   1 
ATOM   695   H  HD22   . LEU A  1 76  ? 143.438 113.625 123.207 1.00 109.27 ? 48  LEU A HD22   1 
ATOM   696   H  HD23   . LEU A  1 76  ? 144.257 112.889 124.350 1.00 108.95 ? 48  LEU A HD23   1 
ATOM   697   N  N      . ASP A  1 77  ? 141.415 111.368 127.693 1.00 102.37 ? 49  ASP A N      1 
ATOM   698   C  CA     . ASP A  1 77  ? 141.830 110.212 128.478 1.00 100.96 ? 49  ASP A CA     1 
ATOM   699   C  C      . ASP A  1 77  ? 140.641 109.323 128.793 1.00 102.90 ? 49  ASP A C      1 
ATOM   700   O  O      . ASP A  1 77  ? 140.741 108.093 128.737 1.00 110.08 ? 49  ASP A O      1 
ATOM   701   C  CB     . ASP A  1 77  ? 142.512 110.665 129.765 1.00 108.41 ? 49  ASP A CB     1 
ATOM   702   C  CG     . ASP A  1 77  ? 143.542 111.741 129.528 1.00 127.25 ? 49  ASP A CG     1 
ATOM   703   O  OD1    . ASP A  1 77  ? 143.257 112.669 128.744 1.00 129.13 ? 49  ASP A OD1    1 
ATOM   704   O  OD2    . ASP A  1 77  ? 144.637 111.660 130.119 1.00 135.80 ? 49  ASP A OD2    1 
ATOM   705   H  H      . ASP A  1 77  ? 141.573 112.131 128.055 1.00 106.86 ? 49  ASP A H      1 
ATOM   706   H  HA     . ASP A  1 77  ? 142.469 109.693 127.965 1.00 105.91 ? 49  ASP A HA     1 
ATOM   707   H  HB2    . ASP A  1 77  ? 141.842 111.018 130.372 1.00 110.15 ? 49  ASP A HB2    1 
ATOM   708   H  HB3    . ASP A  1 77  ? 142.959 109.905 130.170 1.00 111.34 ? 49  ASP A HB3    1 
ATOM   709   N  N      . GLN A  1 78  ? 139.507 109.926 129.137 1.00 98.29  ? 50  GLN A N      1 
ATOM   710   C  CA     . GLN A  1 78  ? 138.306 109.140 129.367 1.00 94.50  ? 50  GLN A CA     1 
ATOM   711   C  C      . GLN A  1 78  ? 137.848 108.449 128.094 1.00 96.27  ? 50  GLN A C      1 
ATOM   712   O  O      . GLN A  1 78  ? 137.309 107.339 128.150 1.00 107.58 ? 50  GLN A O      1 
ATOM   713   C  CB     . GLN A  1 78  ? 137.201 110.033 129.918 1.00 93.79  ? 50  GLN A CB     1 
ATOM   714   C  CG     . GLN A  1 78  ? 137.378 110.392 131.374 1.00 96.90  ? 50  GLN A CG     1 
ATOM   715   C  CD     . GLN A  1 78  ? 136.717 111.700 131.729 1.00 109.09 ? 50  GLN A CD     1 
ATOM   716   O  OE1    . GLN A  1 78  ? 137.232 112.771 131.418 1.00 115.52 ? 50  GLN A OE1    1 
ATOM   717   N  NE2    . GLN A  1 78  ? 135.567 111.623 132.382 1.00 114.67 ? 50  GLN A NE2    1 
ATOM   718   H  H      . GLN A  1 78  ? 139.409 110.774 129.241 1.00 101.25 ? 50  GLN A H      1 
ATOM   719   H  HA     . GLN A  1 78  ? 138.497 108.456 130.028 1.00 98.98  ? 50  GLN A HA     1 
ATOM   720   H  HB2    . GLN A  1 78  ? 137.180 110.857 129.408 1.00 98.86  ? 50  GLN A HB2    1 
ATOM   721   H  HB3    . GLN A  1 78  ? 136.357 109.569 129.831 1.00 98.06  ? 50  GLN A HB3    1 
ATOM   722   H  HG2    . GLN A  1 78  ? 136.983 109.696 131.923 1.00 99.20  ? 50  GLN A HG2    1 
ATOM   723   H  HG3    . GLN A  1 78  ? 138.325 110.471 131.568 1.00 101.32 ? 50  GLN A HG3    1 
ATOM   724   H  HE21   . GLN A  1 78  ? 135.237 110.854 132.583 1.00 108.70 ? 50  GLN A HE21   1 
ATOM   725   H  HE22   . GLN A  1 78  ? 135.151 112.341 132.607 1.00 110.96 ? 50  GLN A HE22   1 
ATOM   726   N  N      . CYS A  1 79  ? 138.049 109.084 126.938 1.00 95.15  ? 51  CYS A N      1 
ATOM   727   C  CA     . CYS A  1 79  ? 137.686 108.444 125.680 1.00 95.66  ? 51  CYS A CA     1 
ATOM   728   C  C      . CYS A  1 79  ? 138.506 107.185 125.447 1.00 99.32  ? 51  CYS A C      1 
ATOM   729   O  O      . CYS A  1 79  ? 137.967 106.152 125.038 1.00 103.15 ? 51  CYS A O      1 
ATOM   730   C  CB     . CYS A  1 79  ? 137.883 109.414 124.516 1.00 97.92  ? 51  CYS A CB     1 
ATOM   731   S  SG     . CYS A  1 79  ? 136.624 110.679 124.367 1.00 109.07 ? 51  CYS A SG     1 
ATOM   732   H  H      . CYS A  1 79  ? 138.387 109.870 126.859 1.00 99.59  ? 51  CYS A H      1 
ATOM   733   H  HA     . CYS A  1 79  ? 136.750 108.194 125.709 1.00 97.38  ? 51  CYS A HA     1 
ATOM   734   H  HB2    . CYS A  1 79  ? 138.736 109.862 124.623 1.00 101.22 ? 51  CYS A HB2    1 
ATOM   735   H  HB3    . CYS A  1 79  ? 137.885 108.906 123.689 1.00 98.27  ? 51  CYS A HB3    1 
ATOM   736   H  HG     . CYS A  1 79  ? 136.718 111.413 125.311 1.00 103.08 ? 51  CYS A HG     1 
ATOM   737   N  N      . ILE A  1 80  ? 139.811 107.247 125.705 1.00 101.24 ? 52  ILE A N      1 
ATOM   738   C  CA     . ILE A  1 80  ? 140.721 106.181 125.304 1.00 100.12 ? 52  ILE A CA     1 
ATOM   739   C  C      . ILE A  1 80  ? 141.089 105.262 126.463 1.00 101.92 ? 52  ILE A C      1 
ATOM   740   O  O      . ILE A  1 80  ? 141.971 104.415 126.311 1.00 101.93 ? 52  ILE A O      1 
ATOM   741   C  CB     . ILE A  1 80  ? 141.986 106.757 124.650 1.00 100.08 ? 52  ILE A CB     1 
ATOM   742   C  CG1    . ILE A  1 80  ? 142.805 107.561 125.661 1.00 99.92  ? 52  ILE A CG1    1 
ATOM   743   C  CG2    . ILE A  1 80  ? 141.613 107.632 123.473 1.00 104.26 ? 52  ILE A CG2    1 
ATOM   744   C  CD1    . ILE A  1 80  ? 144.193 107.890 125.185 1.00 102.74 ? 52  ILE A CD1    1 
ATOM   745   H  H      . ILE A  1 80  ? 140.194 107.900 126.113 1.00 101.79 ? 52  ILE A H      1 
ATOM   746   H  HA     . ILE A  1 80  ? 140.277 105.636 124.636 1.00 100.85 ? 52  ILE A HA     1 
ATOM   747   H  HB     . ILE A  1 80  ? 142.530 106.021 124.327 1.00 102.42 ? 52  ILE A HB     1 
ATOM   748   H  HG12   . ILE A  1 80  ? 142.348 108.398 125.837 1.00 101.39 ? 52  ILE A HG12   1 
ATOM   749   H  HG13   . ILE A  1 80  ? 142.897 107.058 126.483 1.00 101.83 ? 52  ILE A HG13   1 
ATOM   750   H  HG21   . ILE A  1 80  ? 142.420 107.879 122.994 1.00 104.33 ? 52  ILE A HG21   1 
ATOM   751   H  HG22   . ILE A  1 80  ? 141.020 107.136 122.887 1.00 104.41 ? 52  ILE A HG22   1 
ATOM   752   H  HG23   . ILE A  1 80  ? 141.165 108.428 123.800 1.00 102.58 ? 52  ILE A HG23   1 
ATOM   753   H  HD11   . ILE A  1 80  ? 144.674 108.337 125.900 1.00 103.53 ? 52  ILE A HD11   1 
ATOM   754   H  HD12   . ILE A  1 80  ? 144.647 107.068 124.944 1.00 102.55 ? 52  ILE A HD12   1 
ATOM   755   H  HD13   . ILE A  1 80  ? 144.133 108.473 124.412 1.00 104.24 ? 52  ILE A HD13   1 
ATOM   756   N  N      . GLN A  1 81  ? 140.458 105.423 127.627 1.00 104.47 ? 53  GLN A N      1 
ATOM   757   C  CA     . GLN A  1 81  ? 140.809 104.575 128.761 1.00 104.41 ? 53  GLN A CA     1 
ATOM   758   C  C      . GLN A  1 81  ? 140.568 103.102 128.459 1.00 106.18 ? 53  GLN A C      1 
ATOM   759   O  O      . GLN A  1 81  ? 141.410 102.253 128.773 1.00 107.12 ? 53  GLN A O      1 
ATOM   760   C  CB     . GLN A  1 81  ? 140.019 105.001 129.995 1.00 104.18 ? 53  GLN A CB     1 
ATOM   761   C  CG     . GLN A  1 81  ? 140.506 104.366 131.279 1.00 106.02 ? 53  GLN A CG     1 
ATOM   762   C  CD     . GLN A  1 81  ? 141.917 104.779 131.625 1.00 109.37 ? 53  GLN A CD     1 
ATOM   763   O  OE1    . GLN A  1 81  ? 142.174 105.934 131.953 1.00 114.04 ? 53  GLN A OE1    1 
ATOM   764   N  NE2    . GLN A  1 81  ? 142.844 103.835 131.549 1.00 109.35 ? 53  GLN A NE2    1 
ATOM   765   H  H      . GLN A  1 81  ? 139.840 105.999 127.782 1.00 103.20 ? 53  GLN A H      1 
ATOM   766   H  HA     . GLN A  1 81  ? 141.753 104.688 128.952 1.00 104.96 ? 53  GLN A HA     1 
ATOM   767   H  HB2    . GLN A  1 81  ? 140.090 105.963 130.094 1.00 104.37 ? 53  GLN A HB2    1 
ATOM   768   H  HB3    . GLN A  1 81  ? 139.090 104.750 129.873 1.00 104.96 ? 53  GLN A HB3    1 
ATOM   769   H  HG2    . GLN A  1 81  ? 139.926 104.640 132.007 1.00 107.59 ? 53  GLN A HG2    1 
ATOM   770   H  HG3    . GLN A  1 81  ? 140.488 103.401 131.185 1.00 106.30 ? 53  GLN A HG3    1 
ATOM   771   H  HE21   . GLN A  1 81  ? 142.627 103.037 131.315 1.00 109.03 ? 53  GLN A HE21   1 
ATOM   772   H  HE22   . GLN A  1 81  ? 143.663 104.021 131.736 1.00 110.10 ? 53  GLN A HE22   1 
ATOM   773   N  N      . THR A  1 82  ? 139.425 102.774 127.858 1.00 107.12 ? 54  THR A N      1 
ATOM   774   C  CA     . THR A  1 82  ? 139.127 101.373 127.584 1.00 103.71 ? 54  THR A CA     1 
ATOM   775   C  C      . THR A  1 82  ? 140.153 100.773 126.635 1.00 105.39 ? 54  THR A C      1 
ATOM   776   O  O      . THR A  1 82  ? 140.578 99.626  126.813 1.00 110.96 ? 54  THR A O      1 
ATOM   777   C  CB     . THR A  1 82  ? 137.718 101.231 127.010 1.00 105.48 ? 54  THR A CB     1 
ATOM   778   O  OG1    . THR A  1 82  ? 137.404 99.843  126.852 1.00 107.32 ? 54  THR A OG1    1 
ATOM   779   C  CG2    . THR A  1 82  ? 137.602 101.924 125.668 1.00 107.68 ? 54  THR A CG2    1 
ATOM   780   H  H      . THR A  1 82  ? 138.819 103.330 127.606 1.00 105.43 ? 54  THR A H      1 
ATOM   781   H  HA     . THR A  1 82  ? 139.162 100.875 128.416 1.00 104.16 ? 54  THR A HA     1 
ATOM   782   H  HB     . THR A  1 82  ? 137.081 101.637 127.619 1.00 105.72 ? 54  THR A HB     1 
ATOM   783   H  HG1    . THR A  1 82  ? 137.440 99.454  127.595 1.00 105.66 ? 54  THR A HG1    1 
ATOM   784   H  HG21   . THR A  1 82  ? 136.668 102.020 125.425 1.00 107.78 ? 54  THR A HG21   1 
ATOM   785   H  HG22   . THR A  1 82  ? 138.007 102.804 125.710 1.00 106.99 ? 54  THR A HG22   1 
ATOM   786   H  HG23   . THR A  1 82  ? 138.052 101.403 124.984 1.00 107.78 ? 54  THR A HG23   1 
ATOM   787   N  N      . GLY A  1 83  ? 140.562 101.529 125.618 1.00 107.89 ? 55  GLY A N      1 
ATOM   788   C  CA     . GLY A  1 83  ? 141.586 101.037 124.714 1.00 106.58 ? 55  GLY A CA     1 
ATOM   789   C  C      . GLY A  1 83  ? 142.934 100.891 125.390 1.00 103.36 ? 55  GLY A C      1 
ATOM   790   O  O      . GLY A  1 83  ? 143.667 99.935  125.132 1.00 108.78 ? 55  GLY A O      1 
ATOM   791   H  H      . GLY A  1 83  ? 140.266 102.316 125.435 1.00 107.31 ? 55  GLY A H      1 
ATOM   792   H  HA2    . GLY A  1 83  ? 141.321 100.170 124.369 1.00 107.44 ? 55  GLY A HA2    1 
ATOM   793   H  HA3    . GLY A  1 83  ? 141.681 101.648 123.967 1.00 108.28 ? 55  GLY A HA3    1 
ATOM   794   N  N      . VAL A  1 84  ? 143.281 101.837 126.263 1.00 102.39 ? 56  VAL A N      1 
ATOM   795   C  CA     . VAL A  1 84  ? 144.571 101.781 126.942 1.00 100.77 ? 56  VAL A CA     1 
ATOM   796   C  C      . VAL A  1 84  ? 144.641 100.563 127.851 1.00 101.41 ? 56  VAL A C      1 
ATOM   797   O  O      . VAL A  1 84  ? 145.660 99.865  127.902 1.00 108.02 ? 56  VAL A O      1 
ATOM   798   C  CB     . VAL A  1 84  ? 144.818 103.082 127.726 1.00 99.90  ? 56  VAL A CB     1 
ATOM   799   C  CG1    . VAL A  1 84  ? 145.988 102.914 128.673 1.00 99.80  ? 56  VAL A CG1    1 
ATOM   800   C  CG2    . VAL A  1 84  ? 145.068 104.231 126.776 1.00 102.84 ? 56  VAL A CG2    1 
ATOM   801   H  H      . VAL A  1 84  ? 142.794 102.513 126.476 1.00 103.51 ? 56  VAL A H      1 
ATOM   802   H  HA     . VAL A  1 84  ? 145.273 101.696 126.277 1.00 103.77 ? 56  VAL A HA     1 
ATOM   803   H  HB     . VAL A  1 84  ? 144.031 103.290 128.252 1.00 102.63 ? 56  VAL A HB     1 
ATOM   804   H  HG11   . VAL A  1 84  ? 146.313 103.791 128.927 1.00 99.69  ? 56  VAL A HG11   1 
ATOM   805   H  HG12   . VAL A  1 84  ? 145.694 102.431 129.461 1.00 102.30 ? 56  VAL A HG12   1 
ATOM   806   H  HG13   . VAL A  1 84  ? 146.691 102.421 128.222 1.00 101.95 ? 56  VAL A HG13   1 
ATOM   807   H  HG21   . VAL A  1 84  ? 145.071 105.060 127.279 1.00 102.37 ? 56  VAL A HG21   1 
ATOM   808   H  HG22   . VAL A  1 84  ? 145.927 104.103 126.344 1.00 103.45 ? 56  VAL A HG22   1 
ATOM   809   H  HG23   . VAL A  1 84  ? 144.363 104.252 126.110 1.00 103.91 ? 56  VAL A HG23   1 
ATOM   810   N  N      . ASP A  1 85  ? 143.565 100.291 128.588 1.00 99.22  ? 57  ASP A N      1 
ATOM   811   C  CA     . ASP A  1 85  ? 143.588 99.183  129.535 1.00 97.57  ? 57  ASP A CA     1 
ATOM   812   C  C      . ASP A  1 85  ? 143.535 97.832  128.837 1.00 106.29 ? 57  ASP A C      1 
ATOM   813   O  O      . ASP A  1 85  ? 144.061 96.847  129.364 1.00 114.30 ? 57  ASP A O      1 
ATOM   814   C  CB     . ASP A  1 85  ? 142.423 99.305  130.513 1.00 105.59 ? 57  ASP A CB     1 
ATOM   815   C  CG     . ASP A  1 85  ? 142.587 100.461 131.471 1.00 111.96 ? 57  ASP A CG     1 
ATOM   816   O  OD1    . ASP A  1 85  ? 143.640 101.127 131.425 1.00 112.09 ? 57  ASP A OD1    1 
ATOM   817   O  OD2    . ASP A  1 85  ? 141.662 100.706 132.271 1.00 113.31 ? 57  ASP A OD2    1 
ATOM   818   H  H      . ASP A  1 85  ? 142.822 100.724 128.559 1.00 103.34 ? 57  ASP A H      1 
ATOM   819   H  HA     . ASP A  1 85  ? 144.413 99.222  130.045 1.00 102.09 ? 57  ASP A HA     1 
ATOM   820   H  HB2    . ASP A  1 85  ? 141.604 99.442  130.012 1.00 106.97 ? 57  ASP A HB2    1 
ATOM   821   H  HB3    . ASP A  1 85  ? 142.362 98.490  131.034 1.00 105.98 ? 57  ASP A HB3    1 
ATOM   822   N  N      . ASN A  1 86  ? 142.907 97.759  127.668 1.00 108.53 ? 58  ASN A N      1 
ATOM   823   C  CA     . ASN A  1 86  ? 142.682 96.489  126.976 1.00 114.32 ? 58  ASN A CA     1 
ATOM   824   C  C      . ASN A  1 86  ? 143.446 96.462  125.661 1.00 116.12 ? 58  ASN A C      1 
ATOM   825   O  O      . ASN A  1 86  ? 142.993 97.055  124.666 1.00 121.13 ? 58  ASN A O      1 
ATOM   826   C  CB     . ASN A  1 86  ? 141.192 96.277  126.728 1.00 120.89 ? 58  ASN A CB     1 
ATOM   827   C  CG     . ASN A  1 86  ? 140.404 96.164  128.010 1.00 120.70 ? 58  ASN A CG     1 
ATOM   828   O  OD1    . ASN A  1 86  ? 140.572 95.215  128.771 1.00 124.53 ? 58  ASN A OD1    1 
ATOM   829   N  ND2    . ASN A  1 86  ? 139.536 97.135  128.259 1.00 119.62 ? 58  ASN A ND2    1 
ATOM   830   H  H      . ASN A  1 86  ? 142.595 98.441  127.247 1.00 109.21 ? 58  ASN A H      1 
ATOM   831   H  HA     . ASN A  1 86  ? 142.991 95.759  127.533 1.00 113.53 ? 58  ASN A HA     1 
ATOM   832   H  HB2    . ASN A  1 86  ? 140.844 97.031  126.226 1.00 116.72 ? 58  ASN A HB2    1 
ATOM   833   H  HB3    . ASN A  1 86  ? 141.068 95.457  126.225 1.00 118.55 ? 58  ASN A HB3    1 
ATOM   834   H  HD21   . ASN A  1 86  ? 139.063 97.115  128.977 1.00 116.45 ? 58  ASN A HD21   1 
ATOM   835   H  HD22   . ASN A  1 86  ? 139.446 97.784  127.703 1.00 115.26 ? 58  ASN A HD22   1 
ATOM   836   N  N      . PRO A  1 87  ? 144.595 95.793  125.594 1.00 117.71 ? 59  PRO A N      1 
ATOM   837   C  CA     . PRO A  1 87  ? 145.324 95.714  124.324 1.00 119.02 ? 59  PRO A CA     1 
ATOM   838   C  C      . PRO A  1 87  ? 144.824 94.596  123.425 1.00 127.22 ? 59  PRO A C      1 
ATOM   839   O  O      . PRO A  1 87  ? 145.010 94.638  122.206 1.00 128.21 ? 59  PRO A O      1 
ATOM   840   C  CB     . PRO A  1 87  ? 146.765 95.465  124.774 1.00 117.62 ? 59  PRO A CB     1 
ATOM   841   C  CG     . PRO A  1 87  ? 146.620 94.700  126.036 1.00 117.35 ? 59  PRO A CG     1 
ATOM   842   C  CD     . PRO A  1 87  ? 145.351 95.172  126.696 1.00 115.66 ? 59  PRO A CD     1 
ATOM   843   H  HA     . PRO A  1 87  ? 145.275 96.559  123.849 1.00 117.44 ? 59  PRO A HA     1 
ATOM   844   H  HB2    . PRO A  1 87  ? 147.235 94.943  124.105 1.00 117.93 ? 59  PRO A HB2    1 
ATOM   845   H  HB3    . PRO A  1 87  ? 147.212 96.310  124.932 1.00 116.54 ? 59  PRO A HB3    1 
ATOM   846   H  HG2    . PRO A  1 87  ? 146.562 93.753  125.833 1.00 116.81 ? 59  PRO A HG2    1 
ATOM   847   H  HG3    . PRO A  1 87  ? 147.383 94.876  126.608 1.00 117.36 ? 59  PRO A HG3    1 
ATOM   848   H  HD2    . PRO A  1 87  ? 144.859 94.419  127.059 1.00 115.92 ? 59  PRO A HD2    1 
ATOM   849   H  HD3    . PRO A  1 87  ? 145.551 95.830  127.380 1.00 115.14 ? 59  PRO A HD3    1 
ATOM   850   N  N      . GLY A  1 88  ? 144.185 93.594  124.021 1.00 136.64 ? 60  GLY A N      1 
ATOM   851   C  CA     . GLY A  1 88  ? 143.812 92.387  123.309 1.00 146.38 ? 60  GLY A CA     1 
ATOM   852   C  C      . GLY A  1 88  ? 142.321 92.226  123.097 1.00 154.47 ? 60  GLY A C      1 
ATOM   853   O  O      . GLY A  1 88  ? 141.753 92.786  122.156 1.00 152.12 ? 60  GLY A O      1 
ATOM   854   H  H      . GLY A  1 88  ? 143.954 93.592  124.849 1.00 130.51 ? 60  GLY A H      1 
ATOM   855   H  HA2    . GLY A  1 88  ? 144.242 92.381  122.439 1.00 139.43 ? 60  GLY A HA2    1 
ATOM   856   H  HA3    . GLY A  1 88  ? 144.129 91.617  123.806 1.00 140.77 ? 60  GLY A HA3    1 
ATOM   857   N  N      . HIS A  1 89  ? 141.682 91.452  123.972 1.00 163.32 ? 61  HIS A N      1 
ATOM   858   C  CA     . HIS A  1 89  ? 140.277 91.084  123.843 1.00 163.84 ? 61  HIS A CA     1 
ATOM   859   C  C      . HIS A  1 89  ? 140.007 90.298  122.567 1.00 165.11 ? 61  HIS A C      1 
ATOM   860   O  O      . HIS A  1 89  ? 139.479 90.855  121.597 1.00 163.72 ? 61  HIS A O      1 
ATOM   861   C  CB     . HIS A  1 89  ? 139.356 92.304  123.866 1.00 160.96 ? 61  HIS A CB     1 
ATOM   862   C  CG     . HIS A  1 89  ? 137.926 91.969  123.569 1.00 162.80 ? 61  HIS A CG     1 
ATOM   863   N  ND1    . HIS A  1 89  ? 137.466 91.751  122.288 1.00 161.37 ? 61  HIS A ND1    1 
ATOM   864   C  CD2    . HIS A  1 89  ? 136.863 91.777  124.386 1.00 159.29 ? 61  HIS A CD2    1 
ATOM   865   C  CE1    . HIS A  1 89  ? 136.179 91.458  122.327 1.00 160.13 ? 61  HIS A CE1    1 
ATOM   866   N  NE2    . HIS A  1 89  ? 135.788 91.468  123.588 1.00 158.86 ? 61  HIS A NE2    1 
ATOM   867   H  H      . HIS A  1 89  ? 142.056 91.119  124.671 1.00 159.61 ? 61  HIS A H      1 
ATOM   868   H  HA     . HIS A  1 89  ? 140.033 90.523  124.595 1.00 162.52 ? 61  HIS A HA     1 
ATOM   869   H  HB2    . HIS A  1 89  ? 139.392 92.703  124.749 1.00 158.46 ? 61  HIS A HB2    1 
ATOM   870   H  HB3    . HIS A  1 89  ? 139.654 92.944  123.202 1.00 160.46 ? 61  HIS A HB3    1 
ATOM   871   H  HD1    . HIS A  1 89  ? 137.942 91.805  121.573 1.00 161.61 ? 61  HIS A HD1    1 
ATOM   872   H  HD2    . HIS A  1 89  ? 136.859 91.851  125.313 1.00 160.96 ? 61  HIS A HD2    1 
ATOM   873   H  HE1    . HIS A  1 89  ? 135.640 91.277  121.591 1.00 160.86 ? 61  HIS A HE1    1 
ATOM   874   N  N      . PRO A  1 90  ? 140.382 89.023  122.506 1.00 167.25 ? 62  PRO A N      1 
ATOM   875   C  CA     . PRO A  1 90  ? 139.815 88.162  121.468 1.00 170.62 ? 62  PRO A CA     1 
ATOM   876   C  C      . PRO A  1 90  ? 138.295 88.187  121.553 1.00 173.25 ? 62  PRO A C      1 
ATOM   877   O  O      . PRO A  1 90  ? 137.719 88.632  122.549 1.00 171.80 ? 62  PRO A O      1 
ATOM   878   C  CB     . PRO A  1 90  ? 140.380 86.776  121.800 1.00 164.95 ? 62  PRO A CB     1 
ATOM   879   C  CG     . PRO A  1 90  ? 140.715 86.843  123.246 1.00 163.77 ? 62  PRO A CG     1 
ATOM   880   C  CD     . PRO A  1 90  ? 141.156 88.254  123.494 1.00 164.69 ? 62  PRO A CD     1 
ATOM   881   H  HA     . PRO A  1 90  ? 140.115 88.452  120.593 1.00 168.12 ? 62  PRO A HA     1 
ATOM   882   H  HB2    . PRO A  1 90  ? 139.706 86.099  121.634 1.00 164.69 ? 62  PRO A HB2    1 
ATOM   883   H  HB3    . PRO A  1 90  ? 141.175 86.610  121.269 1.00 165.39 ? 62  PRO A HB3    1 
ATOM   884   H  HG2    . PRO A  1 90  ? 139.928 86.634  123.772 1.00 163.77 ? 62  PRO A HG2    1 
ATOM   885   H  HG3    . PRO A  1 90  ? 141.433 86.222  123.443 1.00 165.44 ? 62  PRO A HG3    1 
ATOM   886   H  HD2    . PRO A  1 90  ? 140.926 88.521  124.397 1.00 164.01 ? 62  PRO A HD2    1 
ATOM   887   H  HD3    . PRO A  1 90  ? 142.106 88.346  123.325 1.00 164.88 ? 62  PRO A HD3    1 
ATOM   888   N  N      . PHE A  1 91  ? 137.629 87.706  120.504 1.00 171.69 ? 63  PHE A N      1 
ATOM   889   C  CA     . PHE A  1 91  ? 138.236 87.066  119.343 1.00 170.60 ? 63  PHE A CA     1 
ATOM   890   C  C      . PHE A  1 91  ? 138.087 87.960  118.117 1.00 168.10 ? 63  PHE A C      1 
ATOM   891   O  O      . PHE A  1 91  ? 138.133 87.485  116.984 1.00 170.00 ? 63  PHE A O      1 
ATOM   892   C  CB     . PHE A  1 91  ? 137.582 85.705  119.099 1.00 174.53 ? 63  PHE A CB     1 
ATOM   893   C  CG     . PHE A  1 91  ? 137.245 84.960  120.364 1.00 175.47 ? 63  PHE A CG     1 
ATOM   894   C  CD1    . PHE A  1 91  ? 136.123 85.290  121.105 1.00 171.87 ? 63  PHE A CD1    1 
ATOM   895   C  CD2    . PHE A  1 91  ? 138.053 83.930  120.811 1.00 173.49 ? 63  PHE A CD2    1 
ATOM   896   C  CE1    . PHE A  1 91  ? 135.816 84.610  122.266 1.00 170.12 ? 63  PHE A CE1    1 
ATOM   897   C  CE2    . PHE A  1 91  ? 137.748 83.245  121.970 1.00 170.61 ? 63  PHE A CE2    1 
ATOM   898   C  CZ     . PHE A  1 91  ? 136.629 83.587  122.698 1.00 169.89 ? 63  PHE A CZ     1 
ATOM   899   H  H      . PHE A  1 91  ? 136.772 87.746  120.443 1.00 170.44 ? 63  PHE A H      1 
ATOM   900   H  HA     . PHE A  1 91  ? 139.178 86.900  119.468 1.00 170.10 ? 63  PHE A HA     1 
ATOM   901   H  HB2    . PHE A  1 91  ? 136.758 85.838  118.605 1.00 173.18 ? 63  PHE A HB2    1 
ATOM   902   H  HB3    . PHE A  1 91  ? 138.190 85.154  118.582 1.00 173.66 ? 63  PHE A HB3    1 
ATOM   903   H  HD1    . PHE A  1 91  ? 135.571 85.981  120.819 1.00 171.54 ? 63  PHE A HD1    1 
ATOM   904   H  HD2    . PHE A  1 91  ? 138.810 83.695  120.324 1.00 172.48 ? 63  PHE A HD2    1 
ATOM   905   H  HE1    . PHE A  1 91  ? 135.060 84.841  122.755 1.00 170.85 ? 63  PHE A HE1    1 
ATOM   906   H  HE2    . PHE A  1 91  ? 138.299 82.554  122.261 1.00 170.58 ? 63  PHE A HE2    1 
ATOM   907   H  HZ     . PHE A  1 91  ? 136.423 83.126  123.479 1.00 170.18 ? 63  PHE A HZ     1 
ATOM   908   N  N      . ILE A  1 92  ? 137.905 89.260  118.353 1.00 164.44 ? 64  ILE A N      1 
ATOM   909   C  CA     . ILE A  1 92  ? 137.699 90.231  117.290 1.00 163.36 ? 64  ILE A CA     1 
ATOM   910   C  C      . ILE A  1 92  ? 138.560 91.456  117.562 1.00 161.05 ? 64  ILE A C      1 
ATOM   911   O  O      . ILE A  1 92  ? 139.019 91.688  118.682 1.00 160.03 ? 64  ILE A O      1 
ATOM   912   C  CB     . ILE A  1 92  ? 136.215 90.636  117.158 1.00 162.64 ? 64  ILE A CB     1 
ATOM   913   C  CG1    . ILE A  1 92  ? 135.777 91.472  118.364 1.00 160.15 ? 64  ILE A CG1    1 
ATOM   914   C  CG2    . ILE A  1 92  ? 135.345 89.398  117.027 1.00 161.63 ? 64  ILE A CG2    1 
ATOM   915   C  CD1    . ILE A  1 92  ? 134.305 91.813  118.372 1.00 158.33 ? 64  ILE A CD1    1 
ATOM   916   H  H      . ILE A  1 92  ? 137.900 89.609  119.139 1.00 165.47 ? 64  ILE A H      1 
ATOM   917   H  HA     . ILE A  1 92  ? 137.982 89.846  116.446 1.00 164.46 ? 64  ILE A HA     1 
ATOM   918   H  HB     . ILE A  1 92  ? 136.111 91.172  116.356 1.00 163.29 ? 64  ILE A HB     1 
ATOM   919   H  HG12   . ILE A  1 92  ? 135.973 90.978  119.175 1.00 162.10 ? 64  ILE A HG12   1 
ATOM   920   H  HG13   . ILE A  1 92  ? 136.262 92.312  118.365 1.00 161.26 ? 64  ILE A HG13   1 
ATOM   921   H  HG21   . ILE A  1 92  ? 134.462 89.661  116.723 1.00 162.22 ? 64  ILE A HG21   1 
ATOM   922   H  HG22   . ILE A  1 92  ? 135.751 88.797  116.383 1.00 163.73 ? 64  ILE A HG22   1 
ATOM   923   H  HG23   . ILE A  1 92  ? 135.284 88.963  117.891 1.00 163.96 ? 64  ILE A HG23   1 
ATOM   924   H  HD11   . ILE A  1 92  ? 134.139 92.475  119.061 1.00 158.61 ? 64  ILE A HD11   1 
ATOM   925   H  HD12   . ILE A  1 92  ? 134.060 92.170  117.504 1.00 159.78 ? 64  ILE A HD12   1 
ATOM   926   H  HD13   . ILE A  1 92  ? 133.794 91.009  118.555 1.00 160.63 ? 64  ILE A HD13   1 
ATOM   927   N  N      . LYS A  1 93  ? 138.778 92.243  116.511 1.00 158.64 ? 65  LYS A N      1 
ATOM   928   C  CA     . LYS A  1 93  ? 139.498 93.502  116.642 1.00 149.55 ? 65  LYS A CA     1 
ATOM   929   C  C      . LYS A  1 93  ? 138.585 94.546  117.270 1.00 145.41 ? 65  LYS A C      1 
ATOM   930   O  O      . LYS A  1 93  ? 137.430 94.699  116.861 1.00 146.76 ? 65  LYS A O      1 
ATOM   931   C  CB     . LYS A  1 93  ? 139.993 93.977  115.278 1.00 134.64 ? 65  LYS A CB     1 
ATOM   932   H  H      . LYS A  1 93  ? 138.519 92.068  115.711 1.00 157.04 ? 65  LYS A H      1 
ATOM   933   H  HA     . LYS A  1 93  ? 140.266 93.377  117.221 1.00 150.50 ? 65  LYS A HA     1 
ATOM   934   N  N      . THR A  1 94  ? 139.102 95.264  118.261 1.00 137.24 ? 66  THR A N      1 
ATOM   935   C  CA     . THR A  1 94  ? 138.320 96.214  119.035 1.00 131.46 ? 66  THR A CA     1 
ATOM   936   C  C      . THR A  1 94  ? 138.724 97.641  118.694 1.00 123.10 ? 66  THR A C      1 
ATOM   937   O  O      . THR A  1 94  ? 139.874 97.913  118.341 1.00 124.20 ? 66  THR A O      1 
ATOM   938   C  CB     . THR A  1 94  ? 138.500 95.976  120.534 1.00 137.18 ? 66  THR A CB     1 
ATOM   939   O  OG1    . THR A  1 94  ? 139.896 95.944  120.850 1.00 140.17 ? 66  THR A OG1    1 
ATOM   940   C  CG2    . THR A  1 94  ? 137.863 94.660  120.942 1.00 146.04 ? 66  THR A CG2    1 
ATOM   941   H  H      . THR A  1 94  ? 139.925 95.217  118.507 1.00 137.88 ? 66  THR A H      1 
ATOM   942   H  HA     . THR A  1 94  ? 137.380 96.106  118.822 1.00 136.18 ? 66  THR A HA     1 
ATOM   943   H  HB     . THR A  1 94  ? 138.072 96.692  121.030 1.00 135.75 ? 66  THR A HB     1 
ATOM   944   H  HG1    . THR A  1 94  ? 140.002 95.812  121.673 1.00 139.18 ? 66  THR A HG1    1 
ATOM   945   H  HG21   . THR A  1 94  ? 138.126 94.431  121.846 1.00 149.86 ? 66  THR A HG21   1 
ATOM   946   H  HG22   . THR A  1 94  ? 136.897 94.732  120.902 1.00 147.15 ? 66  THR A HG22   1 
ATOM   947   H  HG23   . THR A  1 94  ? 138.152 93.953  120.344 1.00 149.09 ? 66  THR A HG23   1 
ATOM   948   N  N      . VAL A  1 95  ? 137.756 98.552  118.795 1.00 118.27 ? 67  VAL A N      1 
ATOM   949   C  CA     . VAL A  1 95  ? 138.024 99.953  118.492 1.00 111.42 ? 67  VAL A CA     1 
ATOM   950   C  C      . VAL A  1 95  ? 138.910 100.573 119.565 1.00 113.03 ? 67  VAL A C      1 
ATOM   951   O  O      . VAL A  1 95  ? 139.875 101.280 119.257 1.00 114.16 ? 67  VAL A O      1 
ATOM   952   C  CB     . VAL A  1 95  ? 136.702 100.723 118.337 1.00 109.50 ? 67  VAL A CB     1 
ATOM   953   C  CG1    . VAL A  1 95  ? 136.973 102.196 118.129 1.00 110.47 ? 67  VAL A CG1    1 
ATOM   954   C  CG2    . VAL A  1 95  ? 135.898 100.160 117.185 1.00 113.66 ? 67  VAL A CG2    1 
ATOM   955   H  H      . VAL A  1 95  ? 136.947 98.387  119.033 1.00 120.91 ? 67  VAL A H      1 
ATOM   956   H  HA     . VAL A  1 95  ? 138.500 100.006 117.648 1.00 114.03 ? 67  VAL A HA     1 
ATOM   957   H  HB     . VAL A  1 95  ? 136.179 100.624 119.148 1.00 110.79 ? 67  VAL A HB     1 
ATOM   958   H  HG11   . VAL A  1 95  ? 136.171 102.617 117.783 1.00 112.70 ? 67  VAL A HG11   1 
ATOM   959   H  HG12   . VAL A  1 95  ? 137.217 102.599 118.977 1.00 111.84 ? 67  VAL A HG12   1 
ATOM   960   H  HG13   . VAL A  1 95  ? 137.698 102.294 117.493 1.00 112.21 ? 67  VAL A HG13   1 
ATOM   961   H  HG21   . VAL A  1 95  ? 135.101 100.699 117.063 1.00 112.09 ? 67  VAL A HG21   1 
ATOM   962   H  HG22   . VAL A  1 95  ? 136.440 100.184 116.381 1.00 113.81 ? 67  VAL A HG22   1 
ATOM   963   H  HG23   . VAL A  1 95  ? 135.650 99.245  117.390 1.00 115.05 ? 67  VAL A HG23   1 
ATOM   964   N  N      . GLY A  1 96  ? 138.605 100.317 120.833 1.00 111.73 ? 68  GLY A N      1 
ATOM   965   C  CA     . GLY A  1 96  ? 139.384 100.866 121.923 1.00 106.22 ? 68  GLY A CA     1 
ATOM   966   C  C      . GLY A  1 96  ? 138.993 102.258 122.359 1.00 108.57 ? 68  GLY A C      1 
ATOM   967   O  O      . GLY A  1 96  ? 139.730 102.872 123.136 1.00 114.16 ? 68  GLY A O      1 
ATOM   968   H  H      . GLY A  1 96  ? 137.946 99.825  121.085 1.00 114.08 ? 68  GLY A H      1 
ATOM   969   H  HA2    . GLY A  1 96  ? 139.302 100.280 122.691 1.00 110.07 ? 68  GLY A HA2    1 
ATOM   970   H  HA3    . GLY A  1 96  ? 140.318 100.886 121.662 1.00 108.56 ? 68  GLY A HA3    1 
ATOM   971   N  N      . MET A  1 97  ? 137.864 102.779 121.889 1.00 110.58 ? 69  MET A N      1 
ATOM   972   C  CA     . MET A  1 97  ? 137.400 104.104 122.268 1.00 100.17 ? 69  MET A CA     1 
ATOM   973   C  C      . MET A  1 97  ? 135.918 104.046 122.595 1.00 103.38 ? 69  MET A C      1 
ATOM   974   O  O      . MET A  1 97  ? 135.210 103.115 122.206 1.00 114.32 ? 69  MET A O      1 
ATOM   975   C  CB     . MET A  1 97  ? 137.621 105.130 121.154 1.00 102.16 ? 69  MET A CB     1 
ATOM   976   C  CG     . MET A  1 97  ? 139.036 105.227 120.656 1.00 107.28 ? 69  MET A CG     1 
ATOM   977   S  SD     . MET A  1 97  ? 139.154 106.401 119.302 1.00 117.04 ? 69  MET A SD     1 
ATOM   978   C  CE     . MET A  1 97  ? 139.386 107.913 120.225 1.00 117.00 ? 69  MET A CE     1 
ATOM   979   H  H      . MET A  1 97  ? 137.340 102.375 121.340 1.00 110.64 ? 69  MET A H      1 
ATOM   980   H  HA     . MET A  1 97  ? 137.885 104.402 123.054 1.00 102.54 ? 69  MET A HA     1 
ATOM   981   H  HB2    . MET A  1 97  ? 137.060 104.893 120.400 1.00 106.07 ? 69  MET A HB2    1 
ATOM   982   H  HB3    . MET A  1 97  ? 137.366 106.005 121.487 1.00 104.17 ? 69  MET A HB3    1 
ATOM   983   H  HG2    . MET A  1 97  ? 139.613 105.527 121.375 1.00 107.67 ? 69  MET A HG2    1 
ATOM   984   H  HG3    . MET A  1 97  ? 139.320 104.359 120.332 1.00 108.90 ? 69  MET A HG3    1 
ATOM   985   H  HE1    . MET A  1 97  ? 139.328 108.667 119.619 1.00 115.89 ? 69  MET A HE1    1 
ATOM   986   H  HE2    . MET A  1 97  ? 138.693 107.978 120.900 1.00 112.87 ? 69  MET A HE2    1 
ATOM   987   H  HE3    . MET A  1 97  ? 140.256 107.890 120.651 1.00 115.71 ? 69  MET A HE3    1 
ATOM   988   N  N      . VAL A  1 98  ? 135.457 105.059 123.327 1.00 96.55  ? 70  VAL A N      1 
ATOM   989   C  CA     . VAL A  1 98  ? 134.036 105.263 123.570 1.00 95.41  ? 70  VAL A CA     1 
ATOM   990   C  C      . VAL A  1 98  ? 133.782 106.760 123.601 1.00 98.78  ? 70  VAL A C      1 
ATOM   991   O  O      . VAL A  1 98  ? 134.698 107.563 123.774 1.00 100.36 ? 70  VAL A O      1 
ATOM   992   C  CB     . VAL A  1 98  ? 133.553 104.604 124.882 1.00 93.42  ? 70  VAL A CB     1 
ATOM   993   C  CG1    . VAL A  1 98  ? 133.552 103.098 124.745 1.00 98.89  ? 70  VAL A CG1    1 
ATOM   994   C  CG2    . VAL A  1 98  ? 134.415 105.038 126.047 1.00 97.03  ? 70  VAL A CG2    1 
ATOM   995   H  H      . VAL A  1 98  ? 135.959 105.649 123.699 1.00 99.69  ? 70  VAL A H      1 
ATOM   996   H  HA     . VAL A  1 98  ? 133.528 104.884 122.836 1.00 98.60  ? 70  VAL A HA     1 
ATOM   997   H  HB     . VAL A  1 98  ? 132.643 104.889 125.062 1.00 95.79  ? 70  VAL A HB     1 
ATOM   998   H  HG11   . VAL A  1 98  ? 133.178 102.708 125.551 1.00 98.72  ? 70  VAL A HG11   1 
ATOM   999   H  HG12   . VAL A  1 98  ? 133.012 102.851 123.978 1.00 98.73  ? 70  VAL A HG12   1 
ATOM   1000  H  HG13   . VAL A  1 98  ? 134.463 102.791 124.621 1.00 101.53 ? 70  VAL A HG13   1 
ATOM   1001  H  HG21   . VAL A  1 98  ? 134.082 104.620 126.857 1.00 97.91  ? 70  VAL A HG21   1 
ATOM   1002  H  HG22   . VAL A  1 98  ? 135.330 104.761 125.886 1.00 99.11  ? 70  VAL A HG22   1 
ATOM   1003  H  HG23   . VAL A  1 98  ? 134.372 106.003 126.134 1.00 97.16  ? 70  VAL A HG23   1 
ATOM   1004  N  N      . ALA A  1 99  ? 132.520 107.135 123.426 1.00 102.03 ? 71  ALA A N      1 
ATOM   1005  C  CA     . ALA A  1 99  ? 132.099 108.526 123.447 1.00 98.89  ? 71  ALA A CA     1 
ATOM   1006  C  C      . ALA A  1 99  ? 131.275 108.779 124.698 1.00 98.19  ? 71  ALA A C      1 
ATOM   1007  O  O      . ALA A  1 99  ? 130.399 107.981 125.040 1.00 102.12 ? 71  ALA A O      1 
ATOM   1008  C  CB     . ALA A  1 99  ? 131.285 108.870 122.201 1.00 100.44 ? 71  ALA A CB     1 
ATOM   1009  H  H      . ALA A  1 99  ? 131.874 106.584 123.291 1.00 100.71 ? 71  ALA A H      1 
ATOM   1010  H  HA     . ALA A  1 99  ? 132.878 109.103 123.472 1.00 98.64  ? 71  ALA A HA     1 
ATOM   1011  H  HB1    . ALA A  1 99  ? 131.020 109.802 122.244 1.00 98.70  ? 71  ALA A HB1    1 
ATOM   1012  H  HB2    . ALA A  1 99  ? 131.833 108.718 121.415 1.00 100.89 ? 71  ALA A HB2    1 
ATOM   1013  H  HB3    . ALA A  1 99  ? 130.499 108.303 122.171 1.00 99.66  ? 71  ALA A HB3    1 
ATOM   1014  N  N      . GLY A  1 100 ? 131.564 109.886 125.383 1.00 95.64  ? 72  GLY A N      1 
ATOM   1015  C  CA     . GLY A  1 100 ? 130.802 110.239 126.565 1.00 95.86  ? 72  GLY A CA     1 
ATOM   1016  C  C      . GLY A  1 100 ? 129.530 111.004 126.282 1.00 104.43 ? 72  GLY A C      1 
ATOM   1017  O  O      . GLY A  1 100 ? 128.629 111.015 127.124 1.00 109.48 ? 72  GLY A O      1 
ATOM   1018  H  H      . GLY A  1 100 ? 132.190 110.439 125.182 1.00 98.25  ? 72  GLY A H      1 
ATOM   1019  H  HA2    . GLY A  1 100 ? 130.566 109.429 127.045 1.00 96.69  ? 72  GLY A HA2    1 
ATOM   1020  H  HA3    . GLY A  1 100 ? 131.354 110.784 127.146 1.00 97.56  ? 72  GLY A HA3    1 
ATOM   1021  N  N      . ASP A  1 101 ? 129.433 111.638 125.119 1.00 107.63 ? 73  ASP A N      1 
ATOM   1022  C  CA     . ASP A  1 101 ? 128.255 112.418 124.763 1.00 108.83 ? 73  ASP A CA     1 
ATOM   1023  C  C      . ASP A  1 101 ? 128.298 112.695 123.267 1.00 109.68 ? 73  ASP A C      1 
ATOM   1024  O  O      . ASP A  1 101 ? 129.213 112.266 122.561 1.00 109.81 ? 73  ASP A O      1 
ATOM   1025  C  CB     . ASP A  1 101 ? 128.190 113.713 125.572 1.00 110.40 ? 73  ASP A CB     1 
ATOM   1026  C  CG     . ASP A  1 101 ? 129.499 114.466 125.563 1.00 119.29 ? 73  ASP A CG     1 
ATOM   1027  O  OD1    . ASP A  1 101 ? 130.380 114.107 124.757 1.00 120.94 ? 73  ASP A OD1    1 
ATOM   1028  O  OD2    . ASP A  1 101 ? 129.650 115.412 126.363 1.00 127.31 ? 73  ASP A OD2    1 
ATOM   1029  H  H      . ASP A  1 101 ? 130.042 111.633 124.512 1.00 106.92 ? 73  ASP A H      1 
ATOM   1030  H  HA     . ASP A  1 101 ? 127.458 111.899 124.954 1.00 109.29 ? 73  ASP A HA     1 
ATOM   1031  H  HB2    . ASP A  1 101 ? 127.508 114.291 125.197 1.00 111.60 ? 73  ASP A HB2    1 
ATOM   1032  H  HB3    . ASP A  1 101 ? 127.973 113.499 126.493 1.00 112.07 ? 73  ASP A HB3    1 
ATOM   1033  N  N      . GLU A  1 102 ? 127.289 113.422 122.786 1.00 111.05 ? 74  GLU A N      1 
ATOM   1034  C  CA     . GLU A  1 102 ? 127.210 113.728 121.362 1.00 110.67 ? 74  GLU A CA     1 
ATOM   1035  C  C      . GLU A  1 102 ? 128.387 114.580 120.913 1.00 110.01 ? 74  GLU A C      1 
ATOM   1036  O  O      . GLU A  1 102 ? 128.950 114.357 119.836 1.00 110.35 ? 74  GLU A O      1 
ATOM   1037  C  CB     . GLU A  1 102 ? 125.897 114.443 121.058 1.00 113.61 ? 74  GLU A CB     1 
ATOM   1038  C  CG     . GLU A  1 102 ? 125.721 114.812 119.603 1.00 117.26 ? 74  GLU A CG     1 
ATOM   1039  C  CD     . GLU A  1 102 ? 124.298 114.631 119.131 1.00 117.63 ? 74  GLU A CD     1 
ATOM   1040  O  OE1    . GLU A  1 102 ? 123.373 114.917 119.916 1.00 119.19 ? 74  GLU A OE1    1 
ATOM   1041  O  OE2    . GLU A  1 102 ? 124.102 114.206 117.974 1.00 113.98 ? 74  GLU A OE2    1 
ATOM   1042  H  H      . GLU A  1 102 ? 126.646 113.744 123.257 1.00 111.21 ? 74  GLU A H      1 
ATOM   1043  H  HA     . GLU A  1 102 ? 127.227 112.900 120.858 1.00 110.55 ? 74  GLU A HA     1 
ATOM   1044  H  HB2    . GLU A  1 102 ? 125.160 113.872 121.310 1.00 114.23 ? 74  GLU A HB2    1 
ATOM   1045  H  HB3    . GLU A  1 102 ? 125.865 115.264 121.574 1.00 113.83 ? 74  GLU A HB3    1 
ATOM   1046  H  HG2    . GLU A  1 102 ? 125.964 115.744 119.480 1.00 117.67 ? 74  GLU A HG2    1 
ATOM   1047  H  HG3    . GLU A  1 102 ? 126.292 114.245 119.060 1.00 115.35 ? 74  GLU A HG3    1 
ATOM   1048  N  N      . GLU A  1 103 ? 128.771 115.565 121.723 1.00 106.41 ? 75  GLU A N      1 
ATOM   1049  C  CA     . GLU A  1 103 ? 129.808 116.501 121.313 1.00 108.22 ? 75  GLU A CA     1 
ATOM   1050  C  C      . GLU A  1 103 ? 131.158 115.827 121.129 1.00 110.37 ? 75  GLU A C      1 
ATOM   1051  O  O      . GLU A  1 103 ? 132.010 116.363 120.412 1.00 118.20 ? 75  GLU A O      1 
ATOM   1052  C  CB     . GLU A  1 103 ? 129.929 117.622 122.343 1.00 116.02 ? 75  GLU A CB     1 
ATOM   1053  C  CG     . GLU A  1 103 ? 128.780 118.610 122.312 1.00 127.12 ? 75  GLU A CG     1 
ATOM   1054  C  CD     . GLU A  1 103 ? 127.549 118.094 123.026 1.00 135.57 ? 75  GLU A CD     1 
ATOM   1055  O  OE1    . GLU A  1 103 ? 127.675 117.657 124.189 1.00 133.79 ? 75  GLU A OE1    1 
ATOM   1056  O  OE2    . GLU A  1 103 ? 126.456 118.123 122.426 1.00 135.14 ? 75  GLU A OE2    1 
ATOM   1057  H  H      . GLU A  1 103 ? 128.449 115.709 122.507 1.00 113.10 ? 75  GLU A H      1 
ATOM   1058  H  HA     . GLU A  1 103 ? 129.555 116.899 120.466 1.00 112.99 ? 75  GLU A HA     1 
ATOM   1059  H  HB2    . GLU A  1 103 ? 129.959 117.230 123.229 1.00 116.71 ? 75  GLU A HB2    1 
ATOM   1060  H  HB3    . GLU A  1 103 ? 130.747 118.114 122.173 1.00 116.81 ? 75  GLU A HB3    1 
ATOM   1061  H  HG2    . GLU A  1 103 ? 129.058 119.431 122.748 1.00 124.79 ? 75  GLU A HG2    1 
ATOM   1062  H  HG3    . GLU A  1 103 ? 128.540 118.788 121.390 1.00 123.74 ? 75  GLU A HG3    1 
ATOM   1063  N  N      . THR A  1 104 ? 131.372 114.664 121.745 1.00 106.66 ? 76  THR A N      1 
ATOM   1064  C  CA     . THR A  1 104 ? 132.677 114.018 121.668 1.00 101.06 ? 76  THR A CA     1 
ATOM   1065  C  C      . THR A  1 104 ? 133.118 113.848 120.222 1.00 102.33 ? 76  THR A C      1 
ATOM   1066  O  O      . THR A  1 104 ? 134.198 114.303 119.831 1.00 107.97 ? 76  THR A O      1 
ATOM   1067  C  CB     . THR A  1 104 ? 132.626 112.662 122.372 1.00 100.50 ? 76  THR A CB     1 
ATOM   1068  O  OG1    . THR A  1 104 ? 132.566 112.859 123.788 1.00 104.15 ? 76  THR A OG1    1 
ATOM   1069  C  CG2    . THR A  1 104 ? 133.848 111.832 122.032 1.00 99.16  ? 76  THR A CG2    1 
ATOM   1070  H  H      . THR A  1 104 ? 130.787 114.236 122.207 1.00 108.95 ? 76  THR A H      1 
ATOM   1071  H  HA     . THR A  1 104 ? 133.333 114.570 122.121 1.00 104.04 ? 76  THR A HA     1 
ATOM   1072  H  HB     . THR A  1 104 ? 131.837 112.178 122.081 1.00 103.59 ? 76  THR A HB     1 
ATOM   1073  H  HG1    . THR A  1 104 ? 131.878 113.297 123.988 1.00 106.77 ? 76  THR A HG1    1 
ATOM   1074  H  HG21   . THR A  1 104 ? 133.968 111.136 122.698 1.00 100.18 ? 76  THR A HG21   1 
ATOM   1075  H  HG22   . THR A  1 104 ? 133.741 111.416 121.162 1.00 98.98  ? 76  THR A HG22   1 
ATOM   1076  H  HG23   . THR A  1 104 ? 134.639 112.392 122.021 1.00 102.18 ? 76  THR A HG23   1 
ATOM   1077  N  N      . TYR A  1 105 ? 132.263 113.243 119.398 1.00 102.93 ? 77  TYR A N      1 
ATOM   1078  C  CA     . TYR A  1 105 ? 132.639 112.960 118.021 1.00 102.05 ? 77  TYR A CA     1 
ATOM   1079  C  C      . TYR A  1 105 ? 133.000 114.222 117.258 1.00 107.11 ? 77  TYR A C      1 
ATOM   1080  O  O      . TYR A  1 105 ? 133.701 114.142 116.245 1.00 112.10 ? 77  TYR A O      1 
ATOM   1081  C  CB     . TYR A  1 105 ? 131.503 112.235 117.308 1.00 101.73 ? 77  TYR A CB     1 
ATOM   1082  C  CG     . TYR A  1 105 ? 131.279 110.836 117.813 1.00 101.13 ? 77  TYR A CG     1 
ATOM   1083  C  CD1    . TYR A  1 105 ? 132.088 109.794 117.397 1.00 103.94 ? 77  TYR A CD1    1 
ATOM   1084  C  CD2    . TYR A  1 105 ? 130.261 110.556 118.706 1.00 99.61  ? 77  TYR A CD2    1 
ATOM   1085  C  CE1    . TYR A  1 105 ? 131.889 108.515 117.854 1.00 104.04 ? 77  TYR A CE1    1 
ATOM   1086  C  CE2    . TYR A  1 105 ? 130.055 109.279 119.168 1.00 103.80 ? 77  TYR A CE2    1 
ATOM   1087  C  CZ     . TYR A  1 105 ? 130.872 108.262 118.739 1.00 104.07 ? 77  TYR A CZ     1 
ATOM   1088  O  OH     . TYR A  1 105 ? 130.669 106.985 119.198 1.00 108.10 ? 77  TYR A OH     1 
ATOM   1089  H  H      . TYR A  1 105 ? 131.470 112.989 119.612 1.00 104.57 ? 77  TYR A H      1 
ATOM   1090  H  HA     . TYR A  1 105 ? 133.415 112.377 118.019 1.00 102.55 ? 77  TYR A HA     1 
ATOM   1091  H  HB2    . TYR A  1 105 ? 130.682 112.734 117.439 1.00 103.19 ? 77  TYR A HB2    1 
ATOM   1092  H  HB3    . TYR A  1 105 ? 131.710 112.181 116.362 1.00 103.13 ? 77  TYR A HB3    1 
ATOM   1093  H  HD1    . TYR A  1 105 ? 132.778 109.963 116.797 1.00 102.45 ? 77  TYR A HD1    1 
ATOM   1094  H  HD2    . TYR A  1 105 ? 129.707 111.243 118.997 1.00 101.81 ? 77  TYR A HD2    1 
ATOM   1095  H  HE1    . TYR A  1 105 ? 132.441 107.823 117.565 1.00 102.96 ? 77  TYR A HE1    1 
ATOM   1096  H  HE2    . TYR A  1 105 ? 129.366 109.105 119.768 1.00 104.91 ? 77  TYR A HE2    1 
ATOM   1097  H  HH     . TYR A  1 105 ? 130.050 106.979 119.764 1.00 107.74 ? 77  TYR A HH     1 
ATOM   1098  N  N      . GLU A  1 106 ? 132.539 115.380 117.718 1.00 110.21 ? 78  GLU A N      1 
ATOM   1099  C  CA     . GLU A  1 106 ? 132.908 116.640 117.094 1.00 111.74 ? 78  GLU A CA     1 
ATOM   1100  C  C      . GLU A  1 106 ? 134.129 117.252 117.768 1.00 110.45 ? 78  GLU A C      1 
ATOM   1101  O  O      . GLU A  1 106 ? 134.989 117.820 117.089 1.00 113.96 ? 78  GLU A O      1 
ATOM   1102  C  CB     . GLU A  1 106 ? 131.714 117.602 117.139 1.00 117.86 ? 78  GLU A CB     1 
ATOM   1103  C  CG     . GLU A  1 106 ? 132.024 119.097 117.032 1.00 123.89 ? 78  GLU A CG     1 
ATOM   1104  C  CD     . GLU A  1 106 ? 131.121 119.933 117.916 1.00 139.20 ? 78  GLU A CD     1 
ATOM   1105  O  OE1    . GLU A  1 106 ? 129.946 119.552 118.098 1.00 143.85 ? 78  GLU A OE1    1 
ATOM   1106  O  OE2    . GLU A  1 106 ? 131.586 120.972 118.429 1.00 142.37 ? 78  GLU A OE2    1 
ATOM   1107  H  H      . GLU A  1 106 ? 132.010 115.461 118.391 1.00 110.80 ? 78  GLU A H      1 
ATOM   1108  H  HA     . GLU A  1 106 ? 133.129 116.482 116.163 1.00 112.05 ? 78  GLU A HA     1 
ATOM   1109  H  HB2    . GLU A  1 106 ? 131.120 117.380 116.404 1.00 118.25 ? 78  GLU A HB2    1 
ATOM   1110  H  HB3    . GLU A  1 106 ? 131.248 117.464 117.978 1.00 118.61 ? 78  GLU A HB3    1 
ATOM   1111  H  HG2    . GLU A  1 106 ? 132.935 119.295 117.286 1.00 123.82 ? 78  GLU A HG2    1 
ATOM   1112  H  HG3    . GLU A  1 106 ? 131.875 119.376 116.115 1.00 125.15 ? 78  GLU A HG3    1 
ATOM   1113  N  N      . VAL A  1 107 ? 134.223 117.149 119.094 1.00 108.36 ? 79  VAL A N      1 
ATOM   1114  C  CA     . VAL A  1 107 ? 135.337 117.777 119.796 1.00 104.41 ? 79  VAL A CA     1 
ATOM   1115  C  C      . VAL A  1 107 ? 136.633 117.034 119.512 1.00 105.61 ? 79  VAL A C      1 
ATOM   1116  O  O      . VAL A  1 107 ? 137.670 117.649 119.243 1.00 110.12 ? 79  VAL A O      1 
ATOM   1117  C  CB     . VAL A  1 107 ? 135.042 117.849 121.304 1.00 106.89 ? 79  VAL A CB     1 
ATOM   1118  C  CG1    . VAL A  1 107 ? 136.292 118.226 122.070 1.00 106.98 ? 79  VAL A CG1    1 
ATOM   1119  C  CG2    . VAL A  1 107 ? 133.934 118.844 121.574 1.00 111.26 ? 79  VAL A CG2    1 
ATOM   1120  H  H      . VAL A  1 107 ? 133.667 116.731 119.599 1.00 111.21 ? 79  VAL A H      1 
ATOM   1121  H  HA     . VAL A  1 107 ? 135.439 118.685 119.471 1.00 108.78 ? 79  VAL A HA     1 
ATOM   1122  H  HB     . VAL A  1 107 ? 134.749 116.978 121.613 1.00 108.56 ? 79  VAL A HB     1 
ATOM   1123  H  HG11   . VAL A  1 107 ? 136.036 118.546 122.949 1.00 109.22 ? 79  VAL A HG11   1 
ATOM   1124  H  HG12   . VAL A  1 107 ? 136.860 117.444 122.157 1.00 109.66 ? 79  VAL A HG12   1 
ATOM   1125  H  HG13   . VAL A  1 107 ? 136.759 118.926 121.587 1.00 109.87 ? 79  VAL A HG13   1 
ATOM   1126  H  HG21   . VAL A  1 107 ? 133.757 118.869 122.527 1.00 110.96 ? 79  VAL A HG21   1 
ATOM   1127  H  HG22   . VAL A  1 107 ? 134.215 119.720 121.266 1.00 111.98 ? 79  VAL A HG22   1 
ATOM   1128  H  HG23   . VAL A  1 107 ? 133.137 118.566 121.096 1.00 113.05 ? 79  VAL A HG23   1 
ATOM   1129  N  N      . PHE A  1 108 ? 136.598 115.703 119.564 1.00 103.15 ? 80  PHE A N      1 
ATOM   1130  C  CA     . PHE A  1 108 ? 137.773 114.872 119.335 1.00 100.70 ? 80  PHE A CA     1 
ATOM   1131  C  C      . PHE A  1 108 ? 137.755 114.224 117.958 1.00 104.02 ? 80  PHE A C      1 
ATOM   1132  O  O      . PHE A  1 108 ? 138.217 113.090 117.798 1.00 107.37 ? 80  PHE A O      1 
ATOM   1133  C  CB     . PHE A  1 108 ? 137.879 113.805 120.421 1.00 96.44  ? 80  PHE A CB     1 
ATOM   1134  C  CG     . PHE A  1 108 ? 137.906 114.362 121.809 1.00 93.27  ? 80  PHE A CG     1 
ATOM   1135  C  CD1    . PHE A  1 108 ? 139.060 114.912 122.323 1.00 99.24  ? 80  PHE A CD1    1 
ATOM   1136  C  CD2    . PHE A  1 108 ? 136.776 114.342 122.597 1.00 95.72  ? 80  PHE A CD2    1 
ATOM   1137  C  CE1    . PHE A  1 108 ? 139.085 115.428 123.596 1.00 103.75 ? 80  PHE A CE1    1 
ATOM   1138  C  CE2    . PHE A  1 108 ? 136.798 114.857 123.870 1.00 98.60  ? 80  PHE A CE2    1 
ATOM   1139  C  CZ     . PHE A  1 108 ? 137.953 115.399 124.370 1.00 101.79 ? 80  PHE A CZ     1 
ATOM   1140  H  H      . PHE A  1 108 ? 135.887 115.250 119.734 1.00 104.53 ? 80  PHE A H      1 
ATOM   1141  H  HA     . PHE A  1 108 ? 138.566 115.427 119.389 1.00 103.32 ? 80  PHE A HA     1 
ATOM   1142  H  HB2    . PHE A  1 108 ? 137.115 113.212 120.354 1.00 99.12  ? 80  PHE A HB2    1 
ATOM   1143  H  HB3    . PHE A  1 108 ? 138.698 113.302 120.287 1.00 100.00 ? 80  PHE A HB3    1 
ATOM   1144  H  HD1    . PHE A  1 108 ? 139.830 114.934 121.803 1.00 102.76 ? 80  PHE A HD1    1 
ATOM   1145  H  HD2    . PHE A  1 108 ? 135.990 113.976 122.263 1.00 100.44 ? 80  PHE A HD2    1 
ATOM   1146  H  HE1    . PHE A  1 108 ? 139.871 115.795 123.933 1.00 106.69 ? 80  PHE A HE1    1 
ATOM   1147  H  HE2    . PHE A  1 108 ? 136.029 114.836 124.393 1.00 101.86 ? 80  PHE A HE2    1 
ATOM   1148  H  HZ     . PHE A  1 108 ? 137.969 115.748 125.233 1.00 104.47 ? 80  PHE A HZ     1 
ATOM   1149  N  N      . ALA A  1 109 ? 137.230 114.928 116.956 1.00 104.57 ? 81  ALA A N      1 
ATOM   1150  C  CA     . ALA A  1 109 ? 137.142 114.355 115.620 1.00 107.04 ? 81  ALA A CA     1 
ATOM   1151  C  C      . ALA A  1 109 ? 138.517 114.019 115.062 1.00 109.05 ? 81  ALA A C      1 
ATOM   1152  O  O      . ALA A  1 109 ? 138.653 113.066 114.290 1.00 112.57 ? 81  ALA A O      1 
ATOM   1153  C  CB     . ALA A  1 109 ? 136.412 115.318 114.687 1.00 113.54 ? 81  ALA A CB     1 
ATOM   1154  H  H      . ALA A  1 109 ? 136.922 115.728 117.024 1.00 106.24 ? 81  ALA A H      1 
ATOM   1155  H  HA     . ALA A  1 109 ? 136.629 113.534 115.663 1.00 107.27 ? 81  ALA A HA     1 
ATOM   1156  H  HB1    . ALA A  1 109 ? 136.361 114.923 113.803 1.00 112.57 ? 81  ALA A HB1    1 
ATOM   1157  H  HB2    . ALA A  1 109 ? 135.519 115.475 115.032 1.00 110.42 ? 81  ALA A HB2    1 
ATOM   1158  H  HB3    . ALA A  1 109 ? 136.904 116.153 114.648 1.00 111.29 ? 81  ALA A HB3    1 
ATOM   1159  N  N      . ASP A  1 110 ? 139.547 114.771 115.452 1.00 111.07 ? 82  ASP A N      1 
ATOM   1160  C  CA     . ASP A  1 110 ? 140.880 114.534 114.914 1.00 115.16 ? 82  ASP A CA     1 
ATOM   1161  C  C      . ASP A  1 110 ? 141.372 113.124 115.198 1.00 110.35 ? 82  ASP A C      1 
ATOM   1162  O  O      . ASP A  1 110 ? 142.252 112.632 114.484 1.00 110.81 ? 82  ASP A O      1 
ATOM   1163  C  CB     . ASP A  1 110 ? 141.867 115.546 115.493 1.00 118.96 ? 82  ASP A CB     1 
ATOM   1164  C  CG     . ASP A  1 110 ? 141.859 116.862 114.744 1.00 133.88 ? 82  ASP A CG     1 
ATOM   1165  O  OD1    . ASP A  1 110 ? 141.008 117.036 113.847 1.00 136.22 ? 82  ASP A OD1    1 
ATOM   1166  O  OD2    . ASP A  1 110 ? 142.707 117.725 115.051 1.00 136.79 ? 82  ASP A OD2    1 
ATOM   1167  H  H      . ASP A  1 110 ? 139.499 115.414 116.021 1.00 111.71 ? 82  ASP A H      1 
ATOM   1168  H  HA     . ASP A  1 110 ? 140.857 114.650 113.951 1.00 117.17 ? 82  ASP A HA     1 
ATOM   1169  H  HB2    . ASP A  1 110 ? 141.632 115.725 116.417 1.00 117.93 ? 82  ASP A HB2    1 
ATOM   1170  H  HB3    . ASP A  1 110 ? 142.763 115.178 115.443 1.00 119.31 ? 82  ASP A HB3    1 
ATOM   1171  N  N      . LEU A  1 111 ? 140.832 112.466 116.221 1.00 107.52 ? 83  LEU A N      1 
ATOM   1172  C  CA     . LEU A  1 111 ? 141.188 111.091 116.539 1.00 106.28 ? 83  LEU A CA     1 
ATOM   1173  C  C      . LEU A  1 111 ? 140.092 110.093 116.216 1.00 111.10 ? 83  LEU A C      1 
ATOM   1174  O  O      . LEU A  1 111 ? 140.397 108.939 115.920 1.00 115.93 ? 83  LEU A O      1 
ATOM   1175  C  CB     . LEU A  1 111 ? 141.540 110.963 118.025 1.00 108.17 ? 83  LEU A CB     1 
ATOM   1176  C  CG     . LEU A  1 111 ? 141.851 109.549 118.513 1.00 108.97 ? 83  LEU A CG     1 
ATOM   1177  C  CD1    . LEU A  1 111 ? 142.989 108.937 117.721 1.00 109.71 ? 83  LEU A CD1    1 
ATOM   1178  C  CD2    . LEU A  1 111 ? 142.179 109.569 119.991 1.00 109.31 ? 83  LEU A CD2    1 
ATOM   1179  H  H      . LEU A  1 111 ? 140.246 112.802 116.753 1.00 109.05 ? 83  LEU A H      1 
ATOM   1180  H  HA     . LEU A  1 111 ? 141.974 110.845 116.027 1.00 108.28 ? 83  LEU A HA     1 
ATOM   1181  H  HB2    . LEU A  1 111 ? 142.322 111.509 118.203 1.00 109.88 ? 83  LEU A HB2    1 
ATOM   1182  H  HB3    . LEU A  1 111 ? 140.791 111.292 118.546 1.00 107.34 ? 83  LEU A HB3    1 
ATOM   1183  H  HG     . LEU A  1 111 ? 141.072 108.988 118.388 1.00 108.97 ? 83  LEU A HG     1 
ATOM   1184  H  HD11   . LEU A  1 111 ? 143.237 108.092 118.127 1.00 108.22 ? 83  LEU A HD11   1 
ATOM   1185  H  HD12   . LEU A  1 111 ? 142.700 108.790 116.806 1.00 109.72 ? 83  LEU A HD12   1 
ATOM   1186  H  HD13   . LEU A  1 111 ? 143.745 109.545 117.736 1.00 110.98 ? 83  LEU A HD13   1 
ATOM   1187  H  HD21   . LEU A  1 111 ? 142.395 108.668 120.278 1.00 109.16 ? 83  LEU A HD21   1 
ATOM   1188  H  HD22   . LEU A  1 111 ? 142.937 110.156 120.139 1.00 109.83 ? 83  LEU A HD22   1 
ATOM   1189  H  HD23   . LEU A  1 111 ? 141.407 109.896 120.480 1.00 108.07 ? 83  LEU A HD23   1 
ATOM   1190  N  N      . PHE A  1 112 ? 138.827 110.504 116.277 1.00 109.70 ? 84  PHE A N      1 
ATOM   1191  C  CA     . PHE A  1 112 ? 137.739 109.585 115.974 1.00 108.37 ? 84  PHE A CA     1 
ATOM   1192  C  C      . PHE A  1 112 ? 137.617 109.337 114.476 1.00 111.48 ? 84  PHE A C      1 
ATOM   1193  O  O      . PHE A  1 112 ? 137.314 108.216 114.055 1.00 116.00 ? 84  PHE A O      1 
ATOM   1194  C  CB     . PHE A  1 112 ? 136.424 110.131 116.527 1.00 108.44 ? 84  PHE A CB     1 
ATOM   1195  C  CG     . PHE A  1 112 ? 136.152 109.733 117.947 1.00 107.34 ? 84  PHE A CG     1 
ATOM   1196  C  CD1    . PHE A  1 112 ? 136.659 110.475 118.994 1.00 107.12 ? 84  PHE A CD1    1 
ATOM   1197  C  CD2    . PHE A  1 112 ? 135.384 108.622 118.233 1.00 106.18 ? 84  PHE A CD2    1 
ATOM   1198  C  CE1    . PHE A  1 112 ? 136.408 110.114 120.298 1.00 103.66 ? 84  PHE A CE1    1 
ATOM   1199  C  CE2    . PHE A  1 112 ? 135.131 108.258 119.537 1.00 103.78 ? 84  PHE A CE2    1 
ATOM   1200  C  CZ     . PHE A  1 112 ? 135.644 109.005 120.569 1.00 101.99 ? 84  PHE A CZ     1 
ATOM   1201  H  H      . PHE A  1 112 ? 138.578 111.300 116.487 1.00 108.82 ? 84  PHE A H      1 
ATOM   1202  H  HA     . PHE A  1 112 ? 137.916 108.734 116.405 1.00 108.86 ? 84  PHE A HA     1 
ATOM   1203  H  HB2    . PHE A  1 112 ? 136.446 111.100 116.489 1.00 107.95 ? 84  PHE A HB2    1 
ATOM   1204  H  HB3    . PHE A  1 112 ? 135.694 109.798 115.981 1.00 108.74 ? 84  PHE A HB3    1 
ATOM   1205  H  HD1    . PHE A  1 112 ? 137.177 111.226 118.817 1.00 106.32 ? 84  PHE A HD1    1 
ATOM   1206  H  HD2    . PHE A  1 112 ? 135.034 108.113 117.538 1.00 105.96 ? 84  PHE A HD2    1 
ATOM   1207  H  HE1    . PHE A  1 112 ? 136.756 110.621 120.995 1.00 103.03 ? 84  PHE A HE1    1 
ATOM   1208  H  HE2    . PHE A  1 112 ? 134.613 107.508 119.719 1.00 102.99 ? 84  PHE A HE2    1 
ATOM   1209  H  HZ     . PHE A  1 112 ? 135.474 108.761 121.450 1.00 101.85 ? 84  PHE A HZ     1 
ATOM   1210  N  N      . ASP A  1 113 ? 137.849 110.363 113.661 1.00 112.16 ? 85  ASP A N      1 
ATOM   1211  C  CA     . ASP A  1 113 ? 137.638 110.227 112.222 1.00 115.60 ? 85  ASP A CA     1 
ATOM   1212  C  C      . ASP A  1 113 ? 138.511 109.149 111.599 1.00 115.42 ? 85  ASP A C      1 
ATOM   1213  O  O      . ASP A  1 113 ? 137.972 108.286 110.886 1.00 117.94 ? 85  ASP A O      1 
ATOM   1214  C  CB     . ASP A  1 113 ? 137.868 111.581 111.549 1.00 123.34 ? 85  ASP A CB     1 
ATOM   1215  C  CG     . ASP A  1 113 ? 136.782 112.580 111.877 1.00 133.25 ? 85  ASP A CG     1 
ATOM   1216  O  OD1    . ASP A  1 113 ? 135.969 112.297 112.780 1.00 131.53 ? 85  ASP A OD1    1 
ATOM   1217  O  OD2    . ASP A  1 113 ? 136.741 113.651 111.237 1.00 138.75 ? 85  ASP A OD2    1 
ATOM   1218  H  H      . ASP A  1 113 ? 138.126 111.138 113.911 1.00 113.73 ? 85  ASP A H      1 
ATOM   1219  H  HA     . ASP A  1 113 ? 136.713 109.977 112.069 1.00 118.32 ? 85  ASP A HA     1 
ATOM   1220  H  HB2    . ASP A  1 113 ? 138.713 111.948 111.852 1.00 119.60 ? 85  ASP A HB2    1 
ATOM   1221  H  HB3    . ASP A  1 113 ? 137.884 111.459 110.587 1.00 122.70 ? 85  ASP A HB3    1 
ATOM   1222  N  N      . PRO A  1 114 ? 139.831 109.136 111.791 1.00 112.53 ? 86  PRO A N      1 
ATOM   1223  C  CA     . PRO A  1 114 ? 140.617 108.022 111.240 1.00 112.86 ? 86  PRO A CA     1 
ATOM   1224  C  C      . PRO A  1 114 ? 140.179 106.672 111.771 1.00 114.34 ? 86  PRO A C      1 
ATOM   1225  O  O      . PRO A  1 114 ? 140.159 105.687 111.022 1.00 119.09 ? 86  PRO A O      1 
ATOM   1226  C  CB     . PRO A  1 114 ? 142.054 108.366 111.656 1.00 112.41 ? 86  PRO A CB     1 
ATOM   1227  C  CG     . PRO A  1 114 ? 141.924 109.378 112.738 1.00 112.52 ? 86  PRO A CG     1 
ATOM   1228  C  CD     . PRO A  1 114 ? 140.685 110.141 112.441 1.00 113.07 ? 86  PRO A CD     1 
ATOM   1229  H  HA     . PRO A  1 114 ? 140.558 108.017 110.272 1.00 113.48 ? 86  PRO A HA     1 
ATOM   1230  H  HB2    . PRO A  1 114 ? 142.498 107.569 111.985 1.00 112.35 ? 86  PRO A HB2    1 
ATOM   1231  H  HB3    . PRO A  1 114 ? 142.533 108.736 110.898 1.00 113.29 ? 86  PRO A HB3    1 
ATOM   1232  H  HG2    . PRO A  1 114 ? 141.851 108.930 113.594 1.00 112.35 ? 86  PRO A HG2    1 
ATOM   1233  H  HG3    . PRO A  1 114 ? 142.696 109.966 112.726 1.00 112.85 ? 86  PRO A HG3    1 
ATOM   1234  H  HD2    . PRO A  1 114 ? 140.284 110.458 113.264 1.00 113.46 ? 86  PRO A HD2    1 
ATOM   1235  H  HD3    . PRO A  1 114 ? 140.874 110.871 111.831 1.00 113.16 ? 86  PRO A HD3    1 
ATOM   1236  N  N      . VAL A  1 115 ? 139.810 106.602 113.051 1.00 111.37 ? 87  VAL A N      1 
ATOM   1237  C  CA     . VAL A  1 115 ? 139.361 105.338 113.625 1.00 108.63 ? 87  VAL A CA     1 
ATOM   1238  C  C      . VAL A  1 115 ? 138.070 104.886 112.962 1.00 110.53 ? 87  VAL A C      1 
ATOM   1239  O  O      . VAL A  1 115 ? 137.914 103.712 112.606 1.00 115.71 ? 87  VAL A O      1 
ATOM   1240  C  CB     . VAL A  1 115 ? 139.195 105.474 115.148 1.00 107.58 ? 87  VAL A CB     1 
ATOM   1241  C  CG1    . VAL A  1 115 ? 138.515 104.246 115.718 1.00 110.63 ? 87  VAL A CG1    1 
ATOM   1242  C  CG2    . VAL A  1 115 ? 140.541 105.694 115.807 1.00 113.95 ? 87  VAL A CG2    1 
ATOM   1243  H  H      . VAL A  1 115 ? 139.812 107.264 113.600 1.00 112.19 ? 87  VAL A H      1 
ATOM   1244  H  HA     . VAL A  1 115 ? 140.035 104.660 113.458 1.00 111.57 ? 87  VAL A HA     1 
ATOM   1245  H  HB     . VAL A  1 115 ? 138.637 106.244 115.339 1.00 109.79 ? 87  VAL A HB     1 
ATOM   1246  H  HG11   . VAL A  1 115 ? 138.670 104.220 116.676 1.00 111.46 ? 87  VAL A HG11   1 
ATOM   1247  H  HG12   . VAL A  1 115 ? 137.563 104.297 115.541 1.00 111.63 ? 87  VAL A HG12   1 
ATOM   1248  H  HG13   . VAL A  1 115 ? 138.891 103.455 115.302 1.00 111.56 ? 87  VAL A HG13   1 
ATOM   1249  H  HG21   . VAL A  1 115 ? 140.413 105.781 116.764 1.00 113.07 ? 87  VAL A HG21   1 
ATOM   1250  H  HG22   . VAL A  1 115 ? 141.113 104.935 115.617 1.00 112.62 ? 87  VAL A HG22   1 
ATOM   1251  H  HG23   . VAL A  1 115 ? 140.938 106.505 115.451 1.00 113.01 ? 87  VAL A HG23   1 
ATOM   1252  N  N      . ILE A  1 116 ? 137.122 105.807 112.784 1.00 110.18 ? 88  ILE A N      1 
ATOM   1253  C  CA     . ILE A  1 116 ? 135.866 105.456 112.131 1.00 107.88 ? 88  ILE A CA     1 
ATOM   1254  C  C      . ILE A  1 116 ? 136.125 105.006 110.702 1.00 110.45 ? 88  ILE A C      1 
ATOM   1255  O  O      . ILE A  1 116 ? 135.549 104.019 110.230 1.00 114.56 ? 88  ILE A O      1 
ATOM   1256  C  CB     . ILE A  1 116 ? 134.891 106.645 112.178 1.00 106.06 ? 88  ILE A CB     1 
ATOM   1257  C  CG1    . ILE A  1 116 ? 134.402 106.876 113.605 1.00 105.70 ? 88  ILE A CG1    1 
ATOM   1258  C  CG2    . ILE A  1 116 ? 133.714 106.400 111.258 1.00 110.19 ? 88  ILE A CG2    1 
ATOM   1259  C  CD1    . ILE A  1 116 ? 134.057 108.311 113.896 1.00 105.96 ? 88  ILE A CD1    1 
ATOM   1260  H  H      . ILE A  1 116 ? 137.182 106.628 113.030 1.00 111.43 ? 88  ILE A H      1 
ATOM   1261  H  HA     . ILE A  1 116 ? 135.458 104.716 112.608 1.00 109.70 ? 88  ILE A HA     1 
ATOM   1262  H  HB     . ILE A  1 116 ? 135.358 107.441 111.878 1.00 109.24 ? 88  ILE A HB     1 
ATOM   1263  H  HG12   . ILE A  1 116 ? 133.606 106.342 113.753 1.00 106.38 ? 88  ILE A HG12   1 
ATOM   1264  H  HG13   . ILE A  1 116 ? 135.098 106.606 114.224 1.00 108.72 ? 88  ILE A HG13   1 
ATOM   1265  H  HG21   . ILE A  1 116 ? 132.987 106.988 111.517 1.00 109.03 ? 88  ILE A HG21   1 
ATOM   1266  H  HG22   . ILE A  1 116 ? 133.979 106.588 110.344 1.00 109.14 ? 88  ILE A HG22   1 
ATOM   1267  H  HG23   . ILE A  1 116 ? 133.435 105.475 111.341 1.00 108.69 ? 88  ILE A HG23   1 
ATOM   1268  H  HD11   . ILE A  1 116 ? 133.757 108.383 114.816 1.00 106.05 ? 88  ILE A HD11   1 
ATOM   1269  H  HD12   . ILE A  1 116 ? 134.847 108.858 113.762 1.00 109.89 ? 88  ILE A HD12   1 
ATOM   1270  H  HD13   . ILE A  1 116 ? 133.351 108.595 113.294 1.00 106.55 ? 88  ILE A HD13   1 
ATOM   1271  N  N      . GLN A  1 117 ? 136.994 105.722 109.990 1.00 112.04 ? 89  GLN A N      1 
ATOM   1272  C  CA     . GLN A  1 117 ? 137.281 105.367 108.607 1.00 113.39 ? 89  GLN A CA     1 
ATOM   1273  C  C      . GLN A  1 117 ? 137.883 103.974 108.509 1.00 114.65 ? 89  GLN A C      1 
ATOM   1274  O  O      . GLN A  1 117 ? 137.486 103.178 107.652 1.00 119.33 ? 89  GLN A O      1 
ATOM   1275  C  CB     . GLN A  1 117 ? 138.221 106.401 107.993 1.00 116.94 ? 89  GLN A CB     1 
ATOM   1276  C  CG     . GLN A  1 117 ? 138.418 106.247 106.502 1.00 121.94 ? 89  GLN A CG     1 
ATOM   1277  C  CD     . GLN A  1 117 ? 139.106 107.443 105.885 1.00 127.53 ? 89  GLN A CD     1 
ATOM   1278  O  OE1    . GLN A  1 117 ? 139.384 108.430 106.562 1.00 132.06 ? 89  GLN A OE1    1 
ATOM   1279  N  NE2    . GLN A  1 117 ? 139.384 107.362 104.591 1.00 127.54 ? 89  GLN A NE2    1 
ATOM   1280  H  H      . GLN A  1 117 ? 137.424 106.407 110.282 1.00 113.29 ? 89  GLN A H      1 
ATOM   1281  H  HA     . GLN A  1 117 ? 136.454 105.368 108.104 1.00 114.63 ? 89  GLN A HA     1 
ATOM   1282  H  HB2    . GLN A  1 117 ? 137.858 107.286 108.154 1.00 116.56 ? 89  GLN A HB2    1 
ATOM   1283  H  HB3    . GLN A  1 117 ? 139.091 106.322 108.416 1.00 117.51 ? 89  GLN A HB3    1 
ATOM   1284  H  HG2    . GLN A  1 117 ? 138.967 105.465 106.334 1.00 121.10 ? 89  GLN A HG2    1 
ATOM   1285  H  HG3    . GLN A  1 117 ? 137.552 106.144 106.076 1.00 120.79 ? 89  GLN A HG3    1 
ATOM   1286  H  HE21   . GLN A  1 117 ? 139.174 106.654 104.150 1.00 126.54 ? 89  GLN A HE21   1 
ATOM   1287  H  HE22   . GLN A  1 117 ? 139.775 108.016 104.193 1.00 127.48 ? 89  GLN A HE22   1 
ATOM   1288  N  N      . GLU A  1 118 ? 138.840 103.656 109.380 1.00 116.72 ? 90  GLU A N      1 
ATOM   1289  C  CA     . GLU A  1 118 ? 139.443 102.329 109.345 1.00 114.09 ? 90  GLU A CA     1 
ATOM   1290  C  C      . GLU A  1 118 ? 138.438 101.258 109.745 1.00 116.14 ? 90  GLU A C      1 
ATOM   1291  O  O      . GLU A  1 118 ? 138.458 100.147 109.203 1.00 118.53 ? 90  GLU A O      1 
ATOM   1292  C  CB     . GLU A  1 118 ? 140.665 102.284 110.260 1.00 107.93 ? 90  GLU A CB     1 
ATOM   1293  H  H      . GLU A  1 118 ? 139.152 104.179 109.988 1.00 115.63 ? 90  GLU A H      1 
ATOM   1294  H  HA     . GLU A  1 118 ? 139.739 102.140 108.441 1.00 113.80 ? 90  GLU A HA     1 
ATOM   1295  N  N      . ARG A  1 119 ? 137.552 101.571 110.691 1.00 115.18 ? 91  ARG A N      1 
ATOM   1296  C  CA     . ARG A  1 119 ? 136.624 100.573 111.207 1.00 116.26 ? 91  ARG A CA     1 
ATOM   1297  C  C      . ARG A  1 119 ? 135.497 100.269 110.230 1.00 118.14 ? 91  ARG A C      1 
ATOM   1298  O  O      . ARG A  1 119 ? 134.928 99.173  110.275 1.00 122.35 ? 91  ARG A O      1 
ATOM   1299  C  CB     . ARG A  1 119 ? 136.043 101.049 112.539 1.00 115.32 ? 91  ARG A CB     1 
ATOM   1300  C  CG     . ARG A  1 119 ? 134.962 100.152 113.116 1.00 115.51 ? 91  ARG A CG     1 
ATOM   1301  C  CD     . ARG A  1 119 ? 135.452 98.729  113.304 1.00 121.42 ? 91  ARG A CD     1 
ATOM   1302  N  NE     . ARG A  1 119 ? 134.425 97.870  113.877 1.00 126.22 ? 91  ARG A NE     1 
ATOM   1303  C  CZ     . ARG A  1 119 ? 133.358 97.438  113.220 1.00 131.13 ? 91  ARG A CZ     1 
ATOM   1304  N  NH1    . ARG A  1 119 ? 133.140 97.772  111.959 1.00 131.30 ? 91  ARG A NH1    1 
ATOM   1305  N  NH2    . ARG A  1 119 ? 132.487 96.651  113.844 1.00 133.40 ? 91  ARG A NH2    1 
ATOM   1306  H  H      . ARG A  1 119 ? 137.470 102.350 111.046 1.00 114.94 ? 91  ARG A H      1 
ATOM   1307  H  HA     . ARG A  1 119 ? 137.111 99.750  111.368 1.00 117.35 ? 91  ARG A HA     1 
ATOM   1308  H  HB2    . ARG A  1 119 ? 136.761 101.100 113.190 1.00 116.42 ? 91  ARG A HB2    1 
ATOM   1309  H  HB3    . ARG A  1 119 ? 135.657 101.930 112.412 1.00 115.50 ? 91  ARG A HB3    1 
ATOM   1310  H  HG2    . ARG A  1 119 ? 134.699 100.494 113.985 1.00 117.02 ? 91  ARG A HG2    1 
ATOM   1311  H  HG3    . ARG A  1 119 ? 134.196 100.137 112.521 1.00 118.45 ? 91  ARG A HG3    1 
ATOM   1312  H  HD2    . ARG A  1 119 ? 135.706 98.358  112.445 1.00 122.20 ? 91  ARG A HD2    1 
ATOM   1313  H  HD3    . ARG A  1 119 ? 136.214 98.732  113.905 1.00 120.76 ? 91  ARG A HD3    1 
ATOM   1314  H  HE     . ARG A  1 119 ? 134.517 97.626  114.696 1.00 125.69 ? 91  ARG A HE     1 
ATOM   1315  H  HH11   . ARG A  1 119 ? 133.696 98.280  111.544 1.00 127.63 ? 91  ARG A HH11   1 
ATOM   1316  H  HH12   . ARG A  1 119 ? 132.440 97.480  111.553 1.00 130.27 ? 91  ARG A HH12   1 
ATOM   1317  H  HH21   . ARG A  1 119 ? 132.619 96.429  114.664 1.00 131.92 ? 91  ARG A HH21   1 
ATOM   1318  H  HH22   . ARG A  1 119 ? 131.791 96.366  113.427 1.00 131.86 ? 91  ARG A HH22   1 
ATOM   1319  N  N      . HIS A  1 120 ? 135.163 101.209 109.350 1.00 118.76 ? 92  HIS A N      1 
ATOM   1320  C  CA     . HIS A  1 120 ? 134.031 101.042 108.447 1.00 119.23 ? 92  HIS A CA     1 
ATOM   1321  C  C      . HIS A  1 120 ? 134.499 101.012 106.998 1.00 125.76 ? 92  HIS A C      1 
ATOM   1322  O  O      . HIS A  1 120 ? 133.927 101.688 106.139 1.00 128.58 ? 92  HIS A O      1 
ATOM   1323  C  CB     . HIS A  1 120 ? 133.013 102.157 108.671 1.00 116.50 ? 92  HIS A CB     1 
ATOM   1324  C  CG     . HIS A  1 120 ? 132.272 102.037 109.966 1.00 118.42 ? 92  HIS A CG     1 
ATOM   1325  N  ND1    . HIS A  1 120 ? 132.373 102.974 110.970 1.00 114.41 ? 92  HIS A ND1    1 
ATOM   1326  C  CD2    . HIS A  1 120 ? 131.427 101.084 110.424 1.00 120.04 ? 92  HIS A CD2    1 
ATOM   1327  C  CE1    . HIS A  1 120 ? 131.618 102.605 111.990 1.00 111.68 ? 92  HIS A CE1    1 
ATOM   1328  N  NE2    . HIS A  1 120 ? 131.033 101.463 111.683 1.00 114.36 ? 92  HIS A NE2    1 
ATOM   1329  H  H      . HIS A  1 120 ? 135.578 101.956 109.256 1.00 117.55 ? 92  HIS A H      1 
ATOM   1330  H  HA     . HIS A  1 120 ? 133.592 100.198 108.634 1.00 118.25 ? 92  HIS A HA     1 
ATOM   1331  H  HB2    . HIS A  1 120 ? 133.475 103.010 108.670 1.00 116.09 ? 92  HIS A HB2    1 
ATOM   1332  H  HB3    . HIS A  1 120 ? 132.360 102.135 107.954 1.00 117.64 ? 92  HIS A HB3    1 
ATOM   1333  H  HD2    . HIS A  1 120 ? 131.161 100.317 109.969 1.00 118.28 ? 92  HIS A HD2    1 
ATOM   1334  H  HE1    . HIS A  1 120 ? 131.515 103.073 112.786 1.00 112.97 ? 92  HIS A HE1    1 
ATOM   1335  H  HE2    . HIS A  1 120 ? 130.493 101.026 112.190 1.00 115.11 ? 92  HIS A HE2    1 
ATOM   1336  N  N      . ASN A  1 121 ? 135.566 100.257 106.747 1.00 132.35 ? 93  ASN A N      1 
ATOM   1337  C  CA     . ASN A  1 121 ? 136.094 99.983  105.409 1.00 134.21 ? 93  ASN A CA     1 
ATOM   1338  C  C      . ASN A  1 121 ? 136.002 101.202 104.491 1.00 131.08 ? 93  ASN A C      1 
ATOM   1339  O  O      . ASN A  1 121 ? 135.454 101.156 103.389 1.00 133.08 ? 93  ASN A O      1 
ATOM   1340  C  CB     . ASN A  1 121 ? 135.416 98.750  104.796 1.00 138.49 ? 93  ASN A CB     1 
ATOM   1341  C  CG     . ASN A  1 121 ? 134.068 99.048  104.171 1.00 146.90 ? 93  ASN A CG     1 
ATOM   1342  O  OD1    . ASN A  1 121 ? 133.401 100.016 104.521 1.00 149.10 ? 93  ASN A OD1    1 
ATOM   1343  N  ND2    . ASN A  1 121 ? 133.663 98.208  103.227 1.00 149.87 ? 93  ASN A ND2    1 
ATOM   1344  H  H      . ASN A  1 121 ? 136.022 99.875  107.367 1.00 128.13 ? 93  ASN A H      1 
ATOM   1345  H  HA     . ASN A  1 121 ? 137.036 99.770  105.499 1.00 132.66 ? 93  ASN A HA     1 
ATOM   1346  H  HB2    . ASN A  1 121 ? 135.992 98.386  104.105 1.00 136.90 ? 93  ASN A HB2    1 
ATOM   1347  H  HB3    . ASN A  1 121 ? 135.281 98.090  105.494 1.00 136.51 ? 93  ASN A HB3    1 
ATOM   1348  H  HD21   . ASN A  1 121 ? 134.158 97.540  103.006 1.00 146.06 ? 93  ASN A HD21   1 
ATOM   1349  H  HD22   . ASN A  1 121 ? 132.906 98.329  102.838 1.00 147.07 ? 93  ASN A HD22   1 
ATOM   1350  N  N      . GLY A  1 122 ? 136.574 102.307 104.954 1.00 126.81 ? 94  GLY A N      1 
ATOM   1351  C  CA     . GLY A  1 122 ? 136.869 103.432 104.097 1.00 125.83 ? 94  GLY A CA     1 
ATOM   1352  C  C      . GLY A  1 122 ? 135.894 104.586 104.164 1.00 126.22 ? 94  GLY A C      1 
ATOM   1353  O  O      . GLY A  1 122 ? 136.181 105.641 103.586 1.00 131.39 ? 94  GLY A O      1 
ATOM   1354  H  H      . GLY A  1 122 ? 136.803 102.425 105.775 1.00 126.46 ? 94  GLY A H      1 
ATOM   1355  H  HA2    . GLY A  1 122 ? 137.747 103.775 104.326 1.00 126.39 ? 94  GLY A HA2    1 
ATOM   1356  H  HA3    . GLY A  1 122 ? 136.901 103.126 103.177 1.00 128.29 ? 94  GLY A HA3    1 
ATOM   1357  N  N      . TYR A  1 123 ? 134.757 104.431 104.834 1.00 124.55 ? 95  TYR A N      1 
ATOM   1358  C  CA     . TYR A  1 123 ? 133.830 105.547 104.950 1.00 125.00 ? 95  TYR A CA     1 
ATOM   1359  C  C      . TYR A  1 123 ? 134.537 106.733 105.590 1.00 126.88 ? 95  TYR A C      1 
ATOM   1360  O  O      . TYR A  1 123 ? 135.181 106.596 106.632 1.00 129.89 ? 95  TYR A O      1 
ATOM   1361  C  CB     . TYR A  1 123 ? 132.612 105.144 105.778 1.00 120.35 ? 95  TYR A CB     1 
ATOM   1362  C  CG     . TYR A  1 123 ? 131.620 106.266 105.978 1.00 119.60 ? 95  TYR A CG     1 
ATOM   1363  C  CD1    . TYR A  1 123 ? 131.772 107.178 107.009 1.00 120.43 ? 95  TYR A CD1    1 
ATOM   1364  C  CD2    . TYR A  1 123 ? 130.534 106.413 105.133 1.00 115.50 ? 95  TYR A CD2    1 
ATOM   1365  C  CE1    . TYR A  1 123 ? 130.873 108.202 107.192 1.00 116.93 ? 95  TYR A CE1    1 
ATOM   1366  C  CE2    . TYR A  1 123 ? 129.629 107.433 105.309 1.00 118.22 ? 95  TYR A CE2    1 
ATOM   1367  C  CZ     . TYR A  1 123 ? 129.804 108.325 106.339 1.00 119.06 ? 95  TYR A CZ     1 
ATOM   1368  O  OH     . TYR A  1 123 ? 128.902 109.344 106.519 1.00 125.66 ? 95  TYR A OH     1 
ATOM   1369  H  H      . TYR A  1 123 ? 134.505 103.707 105.223 1.00 125.59 ? 95  TYR A H      1 
ATOM   1370  H  HA     . TYR A  1 123 ? 133.528 105.810 104.067 1.00 124.15 ? 95  TYR A HA     1 
ATOM   1371  H  HB2    . TYR A  1 123 ? 132.153 104.418 105.327 1.00 121.41 ? 95  TYR A HB2    1 
ATOM   1372  H  HB3    . TYR A  1 123 ? 132.911 104.852 106.653 1.00 121.12 ? 95  TYR A HB3    1 
ATOM   1373  H  HD1    . TYR A  1 123 ? 132.496 107.097 107.587 1.00 120.67 ? 95  TYR A HD1    1 
ATOM   1374  H  HD2    . TYR A  1 123 ? 130.414 105.811 104.434 1.00 115.67 ? 95  TYR A HD2    1 
ATOM   1375  H  HE1    . TYR A  1 123 ? 130.987 108.807 107.889 1.00 116.67 ? 95  TYR A HE1    1 
ATOM   1376  H  HE2    . TYR A  1 123 ? 128.904 107.520 104.734 1.00 118.56 ? 95  TYR A HE2    1 
ATOM   1377  H  HH     . TYR A  1 123 ? 129.121 109.808 107.184 1.00 123.82 ? 95  TYR A HH     1 
ATOM   1378  N  N      . ASP A  1 124 ? 134.410 107.903 104.971 1.00 126.79 ? 96  ASP A N      1 
ATOM   1379  C  CA     . ASP A  1 124 ? 135.129 109.090 105.424 1.00 128.09 ? 96  ASP A CA     1 
ATOM   1380  C  C      . ASP A  1 124 ? 134.147 110.082 106.030 1.00 129.67 ? 96  ASP A C      1 
ATOM   1381  O  O      . ASP A  1 124 ? 133.479 110.820 105.292 1.00 132.88 ? 96  ASP A O      1 
ATOM   1382  C  CB     . ASP A  1 124 ? 135.886 109.731 104.258 1.00 130.71 ? 96  ASP A CB     1 
ATOM   1383  C  CG     . ASP A  1 124 ? 136.562 111.027 104.647 1.00 137.48 ? 96  ASP A CG     1 
ATOM   1384  O  OD1    . ASP A  1 124 ? 136.683 111.300 105.858 1.00 138.10 ? 96  ASP A OD1    1 
ATOM   1385  O  OD2    . ASP A  1 124 ? 136.975 111.777 103.739 1.00 141.94 ? 96  ASP A OD2    1 
ATOM   1386  H  H      . ASP A  1 124 ? 133.911 108.037 104.284 1.00 126.93 ? 96  ASP A H      1 
ATOM   1387  H  HA     . ASP A  1 124 ? 135.782 108.835 106.091 1.00 128.36 ? 96  ASP A HA     1 
ATOM   1388  H  HB2    . ASP A  1 124 ? 136.570 109.116 103.949 1.00 130.17 ? 96  ASP A HB2    1 
ATOM   1389  H  HB3    . ASP A  1 124 ? 135.261 109.921 103.541 1.00 132.01 ? 96  ASP A HB3    1 
ATOM   1390  N  N      . PRO A  1 125 ? 134.034 110.163 107.357 1.00 127.51 ? 97  PRO A N      1 
ATOM   1391  C  CA     . PRO A  1 125 ? 133.034 111.071 107.939 1.00 129.31 ? 97  PRO A CA     1 
ATOM   1392  C  C      . PRO A  1 125 ? 133.237 112.521 107.547 1.00 133.29 ? 97  PRO A C      1 
ATOM   1393  O  O      . PRO A  1 125 ? 132.258 113.271 107.461 1.00 135.98 ? 97  PRO A O      1 
ATOM   1394  C  CB     . PRO A  1 125 ? 133.205 110.860 109.449 1.00 127.43 ? 97  PRO A CB     1 
ATOM   1395  C  CG     . PRO A  1 125 ? 134.566 110.304 109.612 1.00 126.86 ? 97  PRO A CG     1 
ATOM   1396  C  CD     . PRO A  1 125 ? 134.836 109.491 108.392 1.00 124.89 ? 97  PRO A CD     1 
ATOM   1397  H  HA     . PRO A  1 125 ? 132.142 110.794 107.678 1.00 128.06 ? 97  PRO A HA     1 
ATOM   1398  H  HB2    . PRO A  1 125 ? 133.125 111.710 109.908 1.00 128.52 ? 97  PRO A HB2    1 
ATOM   1399  H  HB3    . PRO A  1 125 ? 132.538 110.233 109.769 1.00 125.37 ? 97  PRO A HB3    1 
ATOM   1400  H  HG2    . PRO A  1 125 ? 135.206 111.029 109.684 1.00 127.32 ? 97  PRO A HG2    1 
ATOM   1401  H  HG3    . PRO A  1 125 ? 134.595 109.745 110.404 1.00 122.91 ? 97  PRO A HG3    1 
ATOM   1402  H  HD2    . PRO A  1 125 ? 135.779 109.526 108.170 1.00 125.55 ? 97  PRO A HD2    1 
ATOM   1403  H  HD3    . PRO A  1 125 ? 134.531 108.579 108.518 1.00 123.56 ? 97  PRO A HD3    1 
ATOM   1404  N  N      . ARG A  1 126 ? 134.478 112.945 107.311 1.00 134.62 ? 98  ARG A N      1 
ATOM   1405  C  CA     . ARG A  1 126 ? 134.722 114.341 106.968 1.00 134.07 ? 98  ARG A CA     1 
ATOM   1406  C  C      . ARG A  1 126 ? 134.063 114.712 105.645 1.00 133.20 ? 98  ARG A C      1 
ATOM   1407  O  O      . ARG A  1 126 ? 133.492 115.800 105.513 1.00 130.69 ? 98  ARG A O      1 
ATOM   1408  C  CB     . ARG A  1 126 ? 136.224 114.609 106.905 1.00 136.98 ? 98  ARG A CB     1 
ATOM   1409  C  CG     . ARG A  1 126 ? 136.910 114.574 108.257 1.00 139.03 ? 98  ARG A CG     1 
ATOM   1410  C  CD     . ARG A  1 126 ? 138.341 114.073 108.147 1.00 141.14 ? 98  ARG A CD     1 
ATOM   1411  N  NE     . ARG A  1 126 ? 138.407 112.685 107.705 1.00 142.58 ? 98  ARG A NE     1 
ATOM   1412  C  CZ     . ARG A  1 126 ? 139.438 111.878 107.913 1.00 142.78 ? 98  ARG A CZ     1 
ATOM   1413  N  NH1    . ARG A  1 126 ? 140.520 112.287 108.556 1.00 138.48 ? 98  ARG A NH1    1 
ATOM   1414  N  NH2    . ARG A  1 126 ? 139.384 110.628 107.464 1.00 141.67 ? 98  ARG A NH2    1 
ATOM   1415  H  H      . ARG A  1 126 ? 135.183 112.453 107.343 1.00 134.12 ? 98  ARG A H      1 
ATOM   1416  H  HA     . ARG A  1 126 ? 134.345 114.906 107.660 1.00 134.38 ? 98  ARG A HA     1 
ATOM   1417  H  HB2    . ARG A  1 126 ? 136.637 113.937 106.341 1.00 137.11 ? 98  ARG A HB2    1 
ATOM   1418  H  HB3    . ARG A  1 126 ? 136.367 115.489 106.525 1.00 137.24 ? 98  ARG A HB3    1 
ATOM   1419  H  HG2    . ARG A  1 126 ? 136.929 115.470 108.629 1.00 138.48 ? 98  ARG A HG2    1 
ATOM   1420  H  HG3    . ARG A  1 126 ? 136.423 113.976 108.845 1.00 136.84 ? 98  ARG A HG3    1 
ATOM   1421  H  HD2    . ARG A  1 126 ? 138.820 114.618 107.503 1.00 140.77 ? 98  ARG A HD2    1 
ATOM   1422  H  HD3    . ARG A  1 126 ? 138.763 114.135 109.018 1.00 140.16 ? 98  ARG A HD3    1 
ATOM   1423  H  HE     . ARG A  1 126 ? 137.706 112.350 107.335 1.00 138.68 ? 98  ARG A HE     1 
ATOM   1424  H  HH11   . ARG A  1 126 ? 140.569 113.093 108.852 1.00 137.91 ? 98  ARG A HH11   1 
ATOM   1425  H  HH12   . ARG A  1 126 ? 141.176 111.746 108.678 1.00 134.26 ? 98  ARG A HH12   1 
ATOM   1426  H  HH21   . ARG A  1 126 ? 138.686 110.351 107.044 1.00 136.89 ? 98  ARG A HH21   1 
ATOM   1427  H  HH22   . ARG A  1 126 ? 140.048 110.096 107.592 1.00 135.56 ? 98  ARG A HH22   1 
ATOM   1428  N  N      . THR A  1 127 ? 134.131 113.824 104.654 1.00 132.96 ? 99  THR A N      1 
ATOM   1429  C  CA     . THR A  1 127 ? 133.697 114.140 103.297 1.00 127.81 ? 99  THR A CA     1 
ATOM   1430  C  C      . THR A  1 127 ? 132.259 113.710 103.021 1.00 132.41 ? 99  THR A C      1 
ATOM   1431  O  O      . THR A  1 127 ? 131.412 114.546 102.698 1.00 138.42 ? 99  THR A O      1 
ATOM   1432  C  CB     . THR A  1 127 ? 134.643 113.482 102.284 1.00 116.34 ? 99  THR A CB     1 
ATOM   1433  H  H      . THR A  1 127 ? 134.430 113.022 104.744 1.00 133.30 ? 99  THR A H      1 
ATOM   1434  H  HA     . THR A  1 127 ? 133.745 115.100 103.167 1.00 129.31 ? 99  THR A HA     1 
ATOM   1435  N  N      . MET A  1 128 ? 131.966 112.421 103.145 1.00 130.14 ? 100 MET A N      1 
ATOM   1436  C  CA     . MET A  1 128 ? 130.701 111.885 102.667 1.00 129.64 ? 100 MET A CA     1 
ATOM   1437  C  C      . MET A  1 128 ? 129.654 111.873 103.778 1.00 127.96 ? 100 MET A C      1 
ATOM   1438  O  O      . MET A  1 128 ? 129.953 112.062 104.958 1.00 127.06 ? 100 MET A O      1 
ATOM   1439  C  CB     . MET A  1 128 ? 130.890 110.478 102.093 1.00 127.19 ? 100 MET A CB     1 
ATOM   1440  C  CG     . MET A  1 128 ? 131.639 109.499 102.981 1.00 128.85 ? 100 MET A CG     1 
ATOM   1441  S  SD     . MET A  1 128 ? 132.826 108.503 102.065 1.00 138.20 ? 100 MET A SD     1 
ATOM   1442  C  CE     . MET A  1 128 ? 131.735 107.472 101.095 1.00 136.87 ? 100 MET A CE     1 
ATOM   1443  H  H      . MET A  1 128 ? 132.492 111.847 103.505 1.00 130.53 ? 100 MET A H      1 
ATOM   1444  H  HA     . MET A  1 128 ? 130.379 112.450 101.947 1.00 130.58 ? 100 MET A HA     1 
ATOM   1445  H  HB2    . MET A  1 128 ? 130.016 110.098 101.916 1.00 127.44 ? 100 MET A HB2    1 
ATOM   1446  H  HB3    . MET A  1 128 ? 131.383 110.552 101.261 1.00 129.38 ? 100 MET A HB3    1 
ATOM   1447  H  HG2    . MET A  1 128 ? 132.113 109.972 103.675 1.00 128.56 ? 100 MET A HG2    1 
ATOM   1448  H  HG3    . MET A  1 128 ? 130.998 108.892 103.383 1.00 127.34 ? 100 MET A HG3    1 
ATOM   1449  H  HE1    . MET A  1 128 ? 132.269 106.877 100.546 1.00 135.72 ? 100 MET A HE1    1 
ATOM   1450  H  HE2    . MET A  1 128 ? 131.174 106.956 101.694 1.00 132.81 ? 100 MET A HE2    1 
ATOM   1451  H  HE3    . MET A  1 128 ? 131.186 108.039 100.532 1.00 135.39 ? 100 MET A HE3    1 
ATOM   1452  N  N      . LYS A  1 129 ? 128.404 111.654 103.377 1.00 128.57 ? 101 LYS A N      1 
ATOM   1453  C  CA     . LYS A  1 129 ? 127.257 111.671 104.271 1.00 125.30 ? 101 LYS A CA     1 
ATOM   1454  C  C      . LYS A  1 129 ? 126.645 110.281 104.365 1.00 122.00 ? 101 LYS A C      1 
ATOM   1455  O  O      . LYS A  1 129 ? 126.899 109.406 103.535 1.00 123.81 ? 101 LYS A O      1 
ATOM   1456  C  CB     . LYS A  1 129 ? 126.193 112.665 103.791 1.00 126.34 ? 101 LYS A CB     1 
ATOM   1457  C  CG     . LYS A  1 129 ? 126.729 114.013 103.330 1.00 129.99 ? 101 LYS A CG     1 
ATOM   1458  C  CD     . LYS A  1 129 ? 126.624 115.054 104.428 1.00 134.27 ? 101 LYS A CD     1 
ATOM   1459  C  CE     . LYS A  1 129 ? 127.661 116.152 104.261 1.00 139.74 ? 101 LYS A CE     1 
ATOM   1460  N  NZ     . LYS A  1 129 ? 128.752 116.048 105.270 1.00 136.54 ? 101 LYS A NZ     1 
ATOM   1461  H  H      . LYS A  1 129 ? 128.192 111.486 102.561 1.00 128.50 ? 101 LYS A H      1 
ATOM   1462  H  HA     . LYS A  1 129 ? 127.543 111.938 105.158 1.00 126.44 ? 101 LYS A HA     1 
ATOM   1463  H  HB2    . LYS A  1 129 ? 125.718 112.269 103.044 1.00 126.69 ? 101 LYS A HB2    1 
ATOM   1464  H  HB3    . LYS A  1 129 ? 125.573 112.829 104.519 1.00 127.02 ? 101 LYS A HB3    1 
ATOM   1465  H  HG2    . LYS A  1 129 ? 127.661 113.932 103.078 1.00 131.00 ? 101 LYS A HG2    1 
ATOM   1466  H  HG3    . LYS A  1 129 ? 126.205 114.320 102.573 1.00 129.04 ? 101 LYS A HG3    1 
ATOM   1467  H  HD2    . LYS A  1 129 ? 125.743 115.460 104.400 1.00 132.65 ? 101 LYS A HD2    1 
ATOM   1468  H  HD3    . LYS A  1 129 ? 126.771 114.628 105.286 1.00 134.00 ? 101 LYS A HD3    1 
ATOM   1469  H  HE2    . LYS A  1 129 ? 128.058 116.090 103.378 1.00 136.91 ? 101 LYS A HE2    1 
ATOM   1470  H  HE3    . LYS A  1 129 ? 127.230 117.014 104.372 1.00 137.71 ? 101 LYS A HE3    1 
ATOM   1471  H  HZ1    . LYS A  1 129 ? 129.345 116.701 105.145 1.00 135.07 ? 101 LYS A HZ1    1 
ATOM   1472  H  HZ2    . LYS A  1 129 ? 128.415 116.117 106.091 1.00 135.56 ? 101 LYS A HZ2    1 
ATOM   1473  H  HZ3    . LYS A  1 129 ? 129.165 115.264 105.191 1.00 133.60 ? 101 LYS A HZ3    1 
ATOM   1474  N  N      . HIS A  1 130 ? 125.823 110.091 105.392 1.00 122.78 ? 102 HIS A N      1 
ATOM   1475  C  CA     . HIS A  1 130 ? 125.172 108.818 105.661 1.00 122.42 ? 102 HIS A CA     1 
ATOM   1476  C  C      . HIS A  1 130 ? 123.672 108.951 105.450 1.00 127.74 ? 102 HIS A C      1 
ATOM   1477  O  O      . HIS A  1 130 ? 123.065 109.951 105.848 1.00 126.25 ? 102 HIS A O      1 
ATOM   1478  C  CB     . HIS A  1 130 ? 125.459 108.350 107.088 1.00 118.70 ? 102 HIS A CB     1 
ATOM   1479  C  CG     . HIS A  1 130 ? 124.710 107.116 107.481 1.00 119.91 ? 102 HIS A CG     1 
ATOM   1480  N  ND1    . HIS A  1 130 ? 124.970 105.881 106.929 1.00 123.39 ? 102 HIS A ND1    1 
ATOM   1481  C  CD2    . HIS A  1 130 ? 123.712 106.926 108.374 1.00 121.79 ? 102 HIS A CD2    1 
ATOM   1482  C  CE1    . HIS A  1 130 ? 124.162 104.983 107.464 1.00 122.43 ? 102 HIS A CE1    1 
ATOM   1483  N  NE2    . HIS A  1 130 ? 123.389 105.592 108.344 1.00 121.52 ? 102 HIS A NE2    1 
ATOM   1484  H  H      . HIS A  1 130 ? 125.623 110.703 105.962 1.00 123.96 ? 102 HIS A H      1 
ATOM   1485  H  HA     . HIS A  1 130 ? 125.507 108.146 105.047 1.00 122.17 ? 102 HIS A HA     1 
ATOM   1486  H  HB2    . HIS A  1 130 ? 126.407 108.161 107.171 1.00 120.68 ? 102 HIS A HB2    1 
ATOM   1487  H  HB3    . HIS A  1 130 ? 125.210 109.056 107.704 1.00 120.21 ? 102 HIS A HB3    1 
ATOM   1488  H  HD2    . HIS A  1 130 ? 123.317 107.577 108.908 1.00 122.76 ? 102 HIS A HD2    1 
ATOM   1489  H  HE1    . HIS A  1 130 ? 124.142 104.077 107.256 1.00 122.37 ? 102 HIS A HE1    1 
ATOM   1490  H  HE2    . HIS A  1 130 ? 122.781 105.213 108.821 1.00 120.76 ? 102 HIS A HE2    1 
ATOM   1491  N  N      . THR A  1 131 ? 123.078 107.940 104.826 1.00 132.83 ? 103 THR A N      1 
ATOM   1492  C  CA     . THR A  1 131 ? 121.655 107.921 104.523 1.00 135.06 ? 103 THR A CA     1 
ATOM   1493  C  C      . THR A  1 131 ? 121.009 106.712 105.180 1.00 138.88 ? 103 THR A C      1 
ATOM   1494  O  O      . THR A  1 131 ? 121.544 105.601 105.120 1.00 137.88 ? 103 THR A O      1 
ATOM   1495  C  CB     . THR A  1 131 ? 121.408 107.882 103.012 1.00 137.93 ? 103 THR A CB     1 
ATOM   1496  O  OG1    . THR A  1 131 ? 120.030 107.587 102.759 1.00 143.42 ? 103 THR A OG1    1 
ATOM   1497  C  CG2    . THR A  1 131 ? 122.279 106.826 102.349 1.00 137.28 ? 103 THR A CG2    1 
ATOM   1498  H  H      . THR A  1 131 ? 123.493 107.233 104.564 1.00 130.56 ? 103 THR A H      1 
ATOM   1499  H  HA     . THR A  1 131 ? 121.237 108.720 104.878 1.00 132.42 ? 103 THR A HA     1 
ATOM   1500  H  HB     . THR A  1 131 ? 121.628 108.745 102.628 1.00 135.79 ? 103 THR A HB     1 
ATOM   1501  H  HG1    . THR A  1 131 ? 119.889 107.561 101.931 1.00 141.90 ? 103 THR A HG1    1 
ATOM   1502  H  HG21   . THR A  1 131 ? 122.043 106.746 101.412 1.00 137.06 ? 103 THR A HG21   1 
ATOM   1503  H  HG22   . THR A  1 131 ? 123.214 107.074 102.416 1.00 135.00 ? 103 THR A HG22   1 
ATOM   1504  H  HG23   . THR A  1 131 ? 122.148 105.967 102.779 1.00 136.84 ? 103 THR A HG23   1 
ATOM   1505  N  N      . THR A  1 132 ? 119.856 106.933 105.805 1.00 141.44 ? 104 THR A N      1 
ATOM   1506  C  CA     . THR A  1 132 ? 119.128 105.891 106.515 1.00 141.26 ? 104 THR A CA     1 
ATOM   1507  C  C      . THR A  1 132 ? 117.761 105.708 105.878 1.00 140.91 ? 104 THR A C      1 
ATOM   1508  O  O      . THR A  1 132 ? 117.040 106.686 105.657 1.00 146.88 ? 104 THR A O      1 
ATOM   1509  C  CB     . THR A  1 132 ? 118.960 106.238 107.996 1.00 139.84 ? 104 THR A CB     1 
ATOM   1510  O  OG1    . THR A  1 132 ? 117.797 107.055 108.167 1.00 140.49 ? 104 THR A OG1    1 
ATOM   1511  C  CG2    . THR A  1 132 ? 120.175 106.987 108.513 1.00 136.08 ? 104 THR A CG2    1 
ATOM   1512  H  H      . THR A  1 132 ? 119.467 107.699 105.831 1.00 139.42 ? 104 THR A H      1 
ATOM   1513  H  HA     . THR A  1 132 ? 119.611 105.052 106.449 1.00 139.06 ? 104 THR A HA     1 
ATOM   1514  H  HB     . THR A  1 132 ? 118.860 105.422 108.510 1.00 138.68 ? 104 THR A HB     1 
ATOM   1515  H  HG1    . THR A  1 132 ? 117.877 107.765 107.724 1.00 141.46 ? 104 THR A HG1    1 
ATOM   1516  H  HG21   . THR A  1 132 ? 120.160 107.015 109.482 1.00 135.76 ? 104 THR A HG21   1 
ATOM   1517  H  HG22   . THR A  1 132 ? 120.984 106.539 108.223 1.00 134.95 ? 104 THR A HG22   1 
ATOM   1518  H  HG23   . THR A  1 132 ? 120.178 107.895 108.171 1.00 136.02 ? 104 THR A HG23   1 
ATOM   1519  N  N      . ASP A  1 133 ? 117.407 104.459 105.585 1.00 141.41 ? 105 ASP A N      1 
ATOM   1520  C  CA     . ASP A  1 133 ? 116.065 104.125 105.133 1.00 147.07 ? 105 ASP A CA     1 
ATOM   1521  C  C      . ASP A  1 133 ? 115.654 102.811 105.776 1.00 148.38 ? 105 ASP A C      1 
ATOM   1522  O  O      . ASP A  1 133 ? 116.444 101.865 105.822 1.00 145.45 ? 105 ASP A O      1 
ATOM   1523  C  CB     . ASP A  1 133 ? 115.989 104.026 103.605 1.00 147.79 ? 105 ASP A CB     1 
ATOM   1524  C  CG     . ASP A  1 133 ? 116.465 102.690 103.078 1.00 152.74 ? 105 ASP A CG     1 
ATOM   1525  O  OD1    . ASP A  1 133 ? 117.470 102.166 103.597 1.00 154.67 ? 105 ASP A OD1    1 
ATOM   1526  O  OD2    . ASP A  1 133 ? 115.830 102.159 102.144 1.00 155.16 ? 105 ASP A OD2    1 
ATOM   1527  H  H      . ASP A  1 133 ? 117.935 103.782 105.640 1.00 143.63 ? 105 ASP A H      1 
ATOM   1528  H  HA     . ASP A  1 133 ? 115.446 104.813 105.425 1.00 146.65 ? 105 ASP A HA     1 
ATOM   1529  H  HB2    . ASP A  1 133 ? 115.067 104.147 103.326 1.00 148.45 ? 105 ASP A HB2    1 
ATOM   1530  H  HB3    . ASP A  1 133 ? 116.546 104.718 103.215 1.00 147.07 ? 105 ASP A HB3    1 
ATOM   1531  N  N      . LEU A  1 134 ? 114.426 102.763 106.282 1.00 149.65 ? 106 LEU A N      1 
ATOM   1532  C  CA     . LEU A  1 134 ? 113.880 101.582 106.944 1.00 149.50 ? 106 LEU A CA     1 
ATOM   1533  C  C      . LEU A  1 134 ? 112.606 101.196 106.203 1.00 152.64 ? 106 LEU A C      1 
ATOM   1534  O  O      . LEU A  1 134 ? 111.506 101.606 106.579 1.00 153.30 ? 106 LEU A O      1 
ATOM   1535  C  CB     . LEU A  1 134 ? 113.619 101.856 108.417 1.00 147.02 ? 106 LEU A CB     1 
ATOM   1536  C  CG     . LEU A  1 134 ? 114.867 102.144 109.251 1.00 142.23 ? 106 LEU A CG     1 
ATOM   1537  C  CD1    . LEU A  1 134 ? 114.912 103.603 109.665 1.00 137.86 ? 106 LEU A CD1    1 
ATOM   1538  C  CD2    . LEU A  1 134 ? 114.912 101.239 110.466 1.00 140.01 ? 106 LEU A CD2    1 
ATOM   1539  H  H      . LEU A  1 134 ? 113.873 103.421 106.253 1.00 148.23 ? 106 LEU A H      1 
ATOM   1540  H  HA     . LEU A  1 134 ? 114.510 100.848 106.875 1.00 148.30 ? 106 LEU A HA     1 
ATOM   1541  H  HB2    . LEU A  1 134 ? 113.036 102.628 108.488 1.00 146.88 ? 106 LEU A HB2    1 
ATOM   1542  H  HB3    . LEU A  1 134 ? 113.181 101.082 108.804 1.00 147.00 ? 106 LEU A HB3    1 
ATOM   1543  H  HG     . LEU A  1 134 ? 115.653 101.961 108.713 1.00 144.17 ? 106 LEU A HG     1 
ATOM   1544  H  HD11   . LEU A  1 134 ? 115.720 103.760 110.177 1.00 139.21 ? 106 LEU A HD11   1 
ATOM   1545  H  HD12   . LEU A  1 134 ? 114.912 104.156 108.868 1.00 141.52 ? 106 LEU A HD12   1 
ATOM   1546  H  HD13   . LEU A  1 134 ? 114.132 103.801 110.206 1.00 141.04 ? 106 LEU A HD13   1 
ATOM   1547  H  HD21   . LEU A  1 134 ? 115.697 101.456 110.993 1.00 142.08 ? 106 LEU A HD21   1 
ATOM   1548  H  HD22   . LEU A  1 134 ? 114.110 101.379 110.993 1.00 142.63 ? 106 LEU A HD22   1 
ATOM   1549  H  HD23   . LEU A  1 134 ? 114.957 100.316 110.171 1.00 142.52 ? 106 LEU A HD23   1 
ATOM   1550  N  N      . ASP A  1 135 ? 112.762 100.404 105.146 1.00 154.51 ? 107 ASP A N      1 
ATOM   1551  C  CA     . ASP A  1 135 ? 111.646 99.966  104.319 1.00 156.96 ? 107 ASP A CA     1 
ATOM   1552  C  C      . ASP A  1 135 ? 111.717 98.457  104.170 1.00 157.86 ? 107 ASP A C      1 
ATOM   1553  O  O      . ASP A  1 135 ? 112.667 97.934  103.580 1.00 158.71 ? 107 ASP A O      1 
ATOM   1554  C  CB     . ASP A  1 135 ? 111.677 100.640 102.945 1.00 158.67 ? 107 ASP A CB     1 
ATOM   1555  C  CG     . ASP A  1 135 ? 110.800 101.875 102.878 1.00 166.69 ? 107 ASP A CG     1 
ATOM   1556  O  OD1    . ASP A  1 135 ? 109.937 102.052 103.762 1.00 168.51 ? 107 ASP A OD1    1 
ATOM   1557  O  OD2    . ASP A  1 135 ? 110.976 102.673 101.934 1.00 175.44 ? 107 ASP A OD2    1 
ATOM   1558  H  H      . ASP A  1 135 ? 113.522 100.100 104.883 1.00 154.81 ? 107 ASP A H      1 
ATOM   1559  H  HA     . ASP A  1 135 ? 110.810 100.182 104.760 1.00 157.59 ? 107 ASP A HA     1 
ATOM   1560  H  HB2    . ASP A  1 135 ? 112.588 100.908 102.746 1.00 158.98 ? 107 ASP A HB2    1 
ATOM   1561  H  HB3    . ASP A  1 135 ? 111.362 100.011 102.277 1.00 158.96 ? 107 ASP A HB3    1 
ATOM   1562  N  N      . ALA A  1 136 ? 110.714 97.762  104.698 1.00 158.55 ? 108 ALA A N      1 
ATOM   1563  C  CA     . ALA A  1 136 ? 110.649 96.315  104.568 1.00 159.57 ? 108 ALA A CA     1 
ATOM   1564  C  C      . ALA A  1 136 ? 110.103 95.872  103.219 1.00 164.86 ? 108 ALA A C      1 
ATOM   1565  O  O      . ALA A  1 136 ? 110.091 94.670  102.939 1.00 165.50 ? 108 ALA A O      1 
ATOM   1566  C  CB     . ALA A  1 136 ? 109.786 95.729  105.685 1.00 157.56 ? 108 ALA A CB     1 
ATOM   1567  H  H      . ALA A  1 136 ? 110.059 98.107  105.136 1.00 158.91 ? 108 ALA A H      1 
ATOM   1568  H  HA     . ALA A  1 136 ? 111.543 95.954  104.665 1.00 159.03 ? 108 ALA A HA     1 
ATOM   1569  H  HB1    . ALA A  1 136 ? 109.768 94.764  105.593 1.00 159.97 ? 108 ALA A HB1    1 
ATOM   1570  H  HB2    . ALA A  1 136 ? 110.172 95.977  106.539 1.00 158.39 ? 108 ALA A HB2    1 
ATOM   1571  H  HB3    . ALA A  1 136 ? 108.887 96.087  105.610 1.00 160.43 ? 108 ALA A HB3    1 
ATOM   1572  N  N      . SER A  1 137 ? 109.649 96.805  102.382 1.00 165.74 ? 109 SER A N      1 
ATOM   1573  C  CA     . SER A  1 137 ? 109.137 96.427  101.071 1.00 165.25 ? 109 SER A CA     1 
ATOM   1574  C  C      . SER A  1 137 ? 110.267 96.051  100.120 1.00 166.90 ? 109 SER A C      1 
ATOM   1575  O  O      . SER A  1 137 ? 110.150 95.083  99.360  1.00 168.25 ? 109 SER A O      1 
ATOM   1576  C  CB     . SER A  1 137 ? 108.307 97.570  100.490 1.00 165.26 ? 109 SER A CB     1 
ATOM   1577  O  OG     . SER A  1 137 ? 108.985 98.806  100.626 1.00 163.68 ? 109 SER A OG     1 
ATOM   1578  H  H      . SER A  1 137 ? 109.625 97.649  102.547 1.00 163.68 ? 109 SER A H      1 
ATOM   1579  H  HA     . SER A  1 137 ? 108.557 95.655  101.168 1.00 164.94 ? 109 SER A HA     1 
ATOM   1580  H  HB2    . SER A  1 137 ? 108.148 97.398  99.549  1.00 166.26 ? 109 SER A HB2    1 
ATOM   1581  H  HB3    . SER A  1 137 ? 107.462 97.620  100.964 1.00 164.46 ? 109 SER A HB3    1 
ATOM   1582  H  HG     . SER A  1 137 ? 108.517 99.427  100.308 1.00 165.03 ? 109 SER A HG     1 
ATOM   1583  N  N      . LYS A  1 138 ? 111.370 96.797  100.153 1.00 164.00 ? 110 LYS A N      1 
ATOM   1584  C  CA     . LYS A  1 138 ? 112.464 96.633  99.204  1.00 164.73 ? 110 LYS A CA     1 
ATOM   1585  C  C      . LYS A  1 138 ? 113.449 95.541  99.605  1.00 166.21 ? 110 LYS A C      1 
ATOM   1586  O  O      . LYS A  1 138 ? 114.579 95.536  99.101  1.00 166.98 ? 110 LYS A O      1 
ATOM   1587  C  CB     . LYS A  1 138 ? 113.207 97.961  99.036  1.00 152.86 ? 110 LYS A CB     1 
ATOM   1588  H  H      . LYS A  1 138 ? 111.507 97.419  100.730 1.00 162.54 ? 110 LYS A H      1 
ATOM   1589  H  HA     . LYS A  1 138 ? 112.093 96.394  98.341  1.00 165.12 ? 110 LYS A HA     1 
ATOM   1590  N  N      . ILE A  1 139 ? 113.056 94.622  100.485 1.00 165.52 ? 111 ILE A N      1 
ATOM   1591  C  CA     . ILE A  1 139 ? 113.965 93.608  101.008 1.00 167.35 ? 111 ILE A CA     1 
ATOM   1592  C  C      . ILE A  1 139 ? 113.374 92.243  100.666 1.00 170.38 ? 111 ILE A C      1 
ATOM   1593  O  O      . ILE A  1 139 ? 113.556 91.262  101.394 1.00 170.30 ? 111 ILE A O      1 
ATOM   1594  C  CB     . ILE A  1 139 ? 114.191 93.821  102.522 1.00 164.81 ? 111 ILE A CB     1 
ATOM   1595  C  CG1    . ILE A  1 139 ? 114.916 92.652  103.198 1.00 162.09 ? 111 ILE A CG1    1 
ATOM   1596  C  CG2    . ILE A  1 139 ? 112.868 94.058  103.213 1.00 165.18 ? 111 ILE A CG2    1 
ATOM   1597  C  CD1    . ILE A  1 139 ? 116.221 92.296  102.534 1.00 162.18 ? 111 ILE A CD1    1 
ATOM   1598  H  H      . ILE A  1 139 ? 112.257 94.566  100.796 1.00 164.91 ? 111 ILE A H      1 
ATOM   1599  H  HA     . ILE A  1 139 ? 114.822 93.685  100.562 1.00 166.44 ? 111 ILE A HA     1 
ATOM   1600  H  HB     . ILE A  1 139 ? 114.735 94.615  102.636 1.00 165.53 ? 111 ILE A HB     1 
ATOM   1601  H  HG12   . ILE A  1 139 ? 115.143 92.938  104.097 1.00 164.10 ? 111 ILE A HG12   1 
ATOM   1602  H  HG13   . ILE A  1 139 ? 114.351 91.870  103.265 1.00 163.80 ? 111 ILE A HG13   1 
ATOM   1603  H  HG21   . ILE A  1 139 ? 113.002 94.055  104.174 1.00 164.88 ? 111 ILE A HG21   1 
ATOM   1604  H  HG22   . ILE A  1 139 ? 112.525 94.919  102.930 1.00 164.88 ? 111 ILE A HG22   1 
ATOM   1605  H  HG23   . ILE A  1 139 ? 112.251 93.353  102.962 1.00 164.99 ? 111 ILE A HG23   1 
ATOM   1606  H  HD11   . ILE A  1 139 ? 116.648 91.596  103.045 1.00 164.39 ? 111 ILE A HD11   1 
ATOM   1607  H  HD12   . ILE A  1 139 ? 116.049 91.990  101.631 1.00 165.48 ? 111 ILE A HD12   1 
ATOM   1608  H  HD13   . ILE A  1 139 ? 116.790 93.082  102.515 1.00 164.32 ? 111 ILE A HD13   1 
ATOM   1609  N  N      . ARG A  1 140 ? 112.668 92.169  99.538  1.00 172.94 ? 112 ARG A N      1 
ATOM   1610  C  CA     . ARG A  1 140 ? 111.972 90.951  99.135  1.00 179.61 ? 112 ARG A CA     1 
ATOM   1611  C  C      . ARG A  1 140 ? 112.869 89.724  99.250  1.00 186.17 ? 112 ARG A C      1 
ATOM   1612  O  O      . ARG A  1 140 ? 114.099 89.844  99.257  1.00 184.35 ? 112 ARG A O      1 
ATOM   1613  C  CB     . ARG A  1 140 ? 111.457 91.086  97.701  1.00 172.28 ? 112 ARG A CB     1 
ATOM   1614  H  H      . ARG A  1 140 ? 112.573 92.821  98.985  1.00 170.86 ? 112 ARG A H      1 
ATOM   1615  H  HA     . ARG A  1 140 ? 111.207 90.815  99.716  1.00 177.39 ? 112 ARG A HA     1 
ATOM   1616  N  N      . SER A  1 141 ? 112.257 88.540  99.330  1.00 189.32 ? 113 SER A N      1 
ATOM   1617  C  CA     . SER A  1 141 ? 112.974 87.294  99.586  1.00 190.03 ? 113 SER A CA     1 
ATOM   1618  C  C      . SER A  1 141 ? 113.468 87.253  101.029 1.00 184.07 ? 113 SER A C      1 
ATOM   1619  O  O      . SER A  1 141 ? 112.685 87.473  101.958 1.00 178.77 ? 113 SER A O      1 
ATOM   1620  C  CB     . SER A  1 141 ? 114.141 87.136  98.607  1.00 188.84 ? 113 SER A CB     1 
ATOM   1621  O  OG     . SER A  1 141 ? 115.297 87.802  99.082  1.00 183.67 ? 113 SER A OG     1 
ATOM   1622  H  H      . SER A  1 141 ? 111.409 88.433  99.237  1.00 185.46 ? 113 SER A H      1 
ATOM   1623  H  HA     . SER A  1 141 ? 112.370 86.547  99.454  1.00 188.00 ? 113 SER A HA     1 
ATOM   1624  H  HB2    . SER A  1 141 ? 114.341 86.193  98.503  1.00 187.45 ? 113 SER A HB2    1 
ATOM   1625  H  HB3    . SER A  1 141 ? 113.888 87.517  97.751  1.00 187.33 ? 113 SER A HB3    1 
ATOM   1626  H  HG     . SER A  1 141 ? 115.186 88.634  99.049  1.00 183.66 ? 113 SER A HG     1 
ATOM   1627  N  N      . GLY A  1 142 ? 114.750 86.970  101.233 1.00 180.02 ? 114 GLY A N      1 
ATOM   1628  C  CA     . GLY A  1 142 ? 115.303 86.959  102.577 1.00 176.88 ? 114 GLY A CA     1 
ATOM   1629  C  C      . GLY A  1 142 ? 114.765 85.868  103.479 1.00 172.38 ? 114 GLY A C      1 
ATOM   1630  O  O      . GLY A  1 142 ? 114.443 86.137  104.643 1.00 167.96 ? 114 GLY A O      1 
ATOM   1631  H  H      . GLY A  1 142 ? 115.323 86.778  100.623 1.00 181.14 ? 114 GLY A H      1 
ATOM   1632  H  HA2    . GLY A  1 142 ? 116.265 86.852  102.520 1.00 178.34 ? 114 GLY A HA2    1 
ATOM   1633  H  HA3    . GLY A  1 142 ? 115.121 87.813  102.999 1.00 178.64 ? 114 GLY A HA3    1 
ATOM   1634  N  N      . TYR A  1 143 ? 114.658 84.642  102.972 1.00 170.71 ? 115 TYR A N      1 
ATOM   1635  C  CA     . TYR A  1 143 ? 114.256 83.490  103.768 1.00 167.79 ? 115 TYR A CA     1 
ATOM   1636  C  C      . TYR A  1 143 ? 115.381 82.467  103.714 1.00 172.12 ? 115 TYR A C      1 
ATOM   1637  O  O      . TYR A  1 143 ? 115.830 82.091  102.627 1.00 175.49 ? 115 TYR A O      1 
ATOM   1638  C  CB     . TYR A  1 143 ? 112.940 82.897  103.249 1.00 166.31 ? 115 TYR A CB     1 
ATOM   1639  C  CG     . TYR A  1 143 ? 112.314 81.840  104.141 1.00 168.84 ? 115 TYR A CG     1 
ATOM   1640  C  CD1    . TYR A  1 143 ? 113.029 80.726  104.559 1.00 170.73 ? 115 TYR A CD1    1 
ATOM   1641  C  CD2    . TYR A  1 143 ? 111.004 81.971  104.577 1.00 170.49 ? 115 TYR A CD2    1 
ATOM   1642  C  CE1    . TYR A  1 143 ? 112.456 79.770  105.371 1.00 172.04 ? 115 TYR A CE1    1 
ATOM   1643  C  CE2    . TYR A  1 143 ? 110.424 81.022  105.391 1.00 172.94 ? 115 TYR A CE2    1 
ATOM   1644  C  CZ     . TYR A  1 143 ? 111.154 79.923  105.786 1.00 174.67 ? 115 TYR A CZ     1 
ATOM   1645  O  OH     . TYR A  1 143 ? 110.581 78.973  106.598 1.00 180.42 ? 115 TYR A OH     1 
ATOM   1646  H  H      . TYR A  1 143 ? 114.820 84.451  102.150 1.00 172.88 ? 115 TYR A H      1 
ATOM   1647  H  HA     . TYR A  1 143 ? 114.130 83.755  104.692 1.00 169.07 ? 115 TYR A HA     1 
ATOM   1648  H  HB2    . TYR A  1 143 ? 112.293 83.612  103.148 1.00 168.43 ? 115 TYR A HB2    1 
ATOM   1649  H  HB3    . TYR A  1 143 ? 113.105 82.489  102.385 1.00 169.06 ? 115 TYR A HB3    1 
ATOM   1650  H  HD1    . TYR A  1 143 ? 113.907 80.612  104.282 1.00 170.64 ? 115 TYR A HD1    1 
ATOM   1651  H  HD2    . TYR A  1 143 ? 110.508 82.711  104.311 1.00 170.36 ? 115 TYR A HD2    1 
ATOM   1652  H  HE1    . TYR A  1 143 ? 112.949 79.028  105.640 1.00 172.08 ? 115 TYR A HE1    1 
ATOM   1653  H  HE2    . TYR A  1 143 ? 109.543 81.125  105.670 1.00 173.04 ? 115 TYR A HE2    1 
ATOM   1654  H  HH     . TYR A  1 143 ? 109.790 79.190  106.776 1.00 178.53 ? 115 TYR A HH     1 
ATOM   1655  N  N      . PHE A  1 144 ? 115.829 82.020  104.882 1.00 172.52 ? 116 PHE A N      1 
ATOM   1656  C  CA     . PHE A  1 144 ? 116.964 81.118  104.996 1.00 173.68 ? 116 PHE A CA     1 
ATOM   1657  C  C      . PHE A  1 144 ? 116.498 79.678  105.172 1.00 177.85 ? 116 PHE A C      1 
ATOM   1658  O  O      . PHE A  1 144 ? 115.371 79.409  105.591 1.00 179.02 ? 116 PHE A O      1 
ATOM   1659  C  CB     . PHE A  1 144 ? 117.850 81.515  106.178 1.00 170.53 ? 116 PHE A CB     1 
ATOM   1660  C  CG     . PHE A  1 144 ? 118.449 82.884  106.056 1.00 170.16 ? 116 PHE A CG     1 
ATOM   1661  C  CD1    . PHE A  1 144 ? 119.162 83.246  104.929 1.00 170.95 ? 116 PHE A CD1    1 
ATOM   1662  C  CD2    . PHE A  1 144 ? 118.299 83.809  107.072 1.00 169.61 ? 116 PHE A CD2    1 
ATOM   1663  C  CE1    . PHE A  1 144 ? 119.713 84.504  104.818 1.00 169.50 ? 116 PHE A CE1    1 
ATOM   1664  C  CE2    . PHE A  1 144 ? 118.848 85.068  106.966 1.00 168.04 ? 116 PHE A CE2    1 
ATOM   1665  C  CZ     . PHE A  1 144 ? 119.556 85.415  105.839 1.00 168.44 ? 116 PHE A CZ     1 
ATOM   1666  H  H      . PHE A  1 144 ? 115.482 82.230  105.641 1.00 172.02 ? 116 PHE A H      1 
ATOM   1667  H  HA     . PHE A  1 144 ? 117.497 81.166  104.186 1.00 172.88 ? 116 PHE A HA     1 
ATOM   1668  H  HB2    . PHE A  1 144 ? 117.319 81.493  106.989 1.00 171.16 ? 116 PHE A HB2    1 
ATOM   1669  H  HB3    . PHE A  1 144 ? 118.579 80.879  106.244 1.00 171.15 ? 116 PHE A HB3    1 
ATOM   1670  H  HD1    . PHE A  1 144 ? 119.272 82.634  104.238 1.00 170.70 ? 116 PHE A HD1    1 
ATOM   1671  H  HD2    . PHE A  1 144 ? 117.822 83.579  107.837 1.00 170.95 ? 116 PHE A HD2    1 
ATOM   1672  H  HE1    . PHE A  1 144 ? 120.192 84.737  104.055 1.00 169.03 ? 116 PHE A HE1    1 
ATOM   1673  H  HE2    . PHE A  1 144 ? 118.741 85.683  107.656 1.00 169.28 ? 116 PHE A HE2    1 
ATOM   1674  H  HZ     . PHE A  1 144 ? 119.927 86.265  105.767 1.00 170.02 ? 116 PHE A HZ     1 
ATOM   1675  N  N      . ASP A  1 145 ? 117.394 78.748  104.853 1.00 180.84 ? 117 ASP A N      1 
ATOM   1676  C  CA     . ASP A  1 145 ? 117.101 77.337  105.053 1.00 184.12 ? 117 ASP A CA     1 
ATOM   1677  C  C      . ASP A  1 145 ? 116.983 77.042  106.542 1.00 183.32 ? 117 ASP A C      1 
ATOM   1678  O  O      . ASP A  1 145 ? 117.867 77.393  107.329 1.00 180.32 ? 117 ASP A O      1 
ATOM   1679  C  CB     . ASP A  1 145 ? 118.195 76.474  104.425 1.00 185.76 ? 117 ASP A CB     1 
ATOM   1680  C  CG     . ASP A  1 145 ? 117.953 74.989  104.622 1.00 186.64 ? 117 ASP A CG     1 
ATOM   1681  O  OD1    . ASP A  1 145 ? 116.872 74.618  105.125 1.00 186.32 ? 117 ASP A OD1    1 
ATOM   1682  O  OD2    . ASP A  1 145 ? 118.847 74.191  104.271 1.00 185.67 ? 117 ASP A OD2    1 
ATOM   1683  H  H      . ASP A  1 145 ? 118.171 78.909  104.521 1.00 179.77 ? 117 ASP A H      1 
ATOM   1684  H  HA     . ASP A  1 145 ? 116.257 77.118  104.628 1.00 182.47 ? 117 ASP A HA     1 
ATOM   1685  H  HB2    . ASP A  1 145 ? 118.228 76.649  103.472 1.00 184.81 ? 117 ASP A HB2    1 
ATOM   1686  H  HB3    . ASP A  1 145 ? 119.047 76.696  104.833 1.00 184.62 ? 117 ASP A HB3    1 
ATOM   1687  N  N      . GLU A  1 146 ? 115.888 76.387  106.927 1.00 181.83 ? 118 GLU A N      1 
ATOM   1688  C  CA     . GLU A  1 146 ? 115.651 76.087  108.333 1.00 178.42 ? 118 GLU A CA     1 
ATOM   1689  C  C      . GLU A  1 146 ? 116.643 75.079  108.896 1.00 179.65 ? 118 GLU A C      1 
ATOM   1690  O  O      . GLU A  1 146 ? 116.718 74.932  110.120 1.00 176.74 ? 118 GLU A O      1 
ATOM   1691  C  CB     . GLU A  1 146 ? 114.227 75.563  108.520 1.00 171.09 ? 118 GLU A CB     1 
ATOM   1692  H  H      . GLU A  1 146 ? 115.272 76.108  106.396 1.00 180.98 ? 118 GLU A H      1 
ATOM   1693  H  HA     . GLU A  1 146 ? 115.737 76.906  108.846 1.00 178.75 ? 118 GLU A HA     1 
ATOM   1694  N  N      . ARG A  1 147 ? 117.398 74.389  108.047 1.00 181.96 ? 119 ARG A N      1 
ATOM   1695  C  CA     . ARG A  1 147 ? 118.351 73.385  108.496 1.00 181.79 ? 119 ARG A CA     1 
ATOM   1696  C  C      . ARG A  1 147 ? 119.744 73.951  108.736 1.00 185.56 ? 119 ARG A C      1 
ATOM   1697  O  O      . ARG A  1 147 ? 120.648 73.192  109.100 1.00 186.54 ? 119 ARG A O      1 
ATOM   1698  C  CB     . ARG A  1 147 ? 118.434 72.248  107.473 1.00 175.87 ? 119 ARG A CB     1 
ATOM   1699  H  H      . ARG A  1 147 ? 117.376 74.486  107.193 1.00 181.90 ? 119 ARG A H      1 
ATOM   1700  H  HA     . ARG A  1 147 ? 118.037 73.007  109.332 1.00 180.78 ? 119 ARG A HA     1 
ATOM   1701  N  N      . TYR A  1 148 ? 119.942 75.256  108.541 1.00 183.83 ? 120 TYR A N      1 
ATOM   1702  C  CA     . TYR A  1 148 ? 121.257 75.856  108.709 1.00 183.11 ? 120 TYR A CA     1 
ATOM   1703  C  C      . TYR A  1 148 ? 121.241 77.174  109.469 1.00 179.99 ? 120 TYR A C      1 
ATOM   1704  O  O      . TYR A  1 148 ? 122.314 77.746  109.683 1.00 179.83 ? 120 TYR A O      1 
ATOM   1705  C  CB     . TYR A  1 148 ? 121.915 76.087  107.339 1.00 183.54 ? 120 TYR A CB     1 
ATOM   1706  C  CG     . TYR A  1 148 ? 122.314 74.821  106.619 1.00 185.06 ? 120 TYR A CG     1 
ATOM   1707  C  CD1    . TYR A  1 148 ? 121.373 74.055  105.947 1.00 186.05 ? 120 TYR A CD1    1 
ATOM   1708  C  CD2    . TYR A  1 148 ? 123.634 74.397  106.602 1.00 187.88 ? 120 TYR A CD2    1 
ATOM   1709  C  CE1    . TYR A  1 148 ? 121.734 72.899  105.286 1.00 188.28 ? 120 TYR A CE1    1 
ATOM   1710  C  CE2    . TYR A  1 148 ? 124.005 73.243  105.942 1.00 192.94 ? 120 TYR A CE2    1 
ATOM   1711  C  CZ     . TYR A  1 148 ? 123.051 72.499  105.286 1.00 192.74 ? 120 TYR A CZ     1 
ATOM   1712  O  OH     . TYR A  1 148 ? 123.418 71.348  104.628 1.00 195.95 ? 120 TYR A OH     1 
ATOM   1713  H  H      . TYR A  1 148 ? 119.329 75.813  108.310 1.00 182.98 ? 120 TYR A H      1 
ATOM   1714  H  HA     . TYR A  1 148 ? 121.821 75.242  109.205 1.00 183.63 ? 120 TYR A HA     1 
ATOM   1715  H  HB2    . TYR A  1 148 ? 121.291 76.565  106.771 1.00 183.85 ? 120 TYR A HB2    1 
ATOM   1716  H  HB3    . TYR A  1 148 ? 122.716 76.620  107.464 1.00 183.70 ? 120 TYR A HB3    1 
ATOM   1717  H  HD1    . TYR A  1 148 ? 120.482 74.324  105.946 1.00 185.46 ? 120 TYR A HD1    1 
ATOM   1718  H  HD2    . TYR A  1 148 ? 124.281 74.898  107.045 1.00 186.76 ? 120 TYR A HD2    1 
ATOM   1719  H  HE1    . TYR A  1 148 ? 121.091 72.395  104.841 1.00 187.91 ? 120 TYR A HE1    1 
ATOM   1720  H  HE2    . TYR A  1 148 ? 124.894 72.970  105.941 1.00 191.41 ? 120 TYR A HE2    1 
ATOM   1721  H  HH     . TYR A  1 148 ? 124.244 71.222  104.709 1.00 194.04 ? 120 TYR A HH     1 
ATOM   1722  N  N      . VAL A  1 149 ? 120.077 77.679  109.876 1.00 175.85 ? 121 VAL A N      1 
ATOM   1723  C  CA     . VAL A  1 149 ? 119.994 78.991  110.509 1.00 175.43 ? 121 VAL A CA     1 
ATOM   1724  C  C      . VAL A  1 149 ? 119.341 78.875  111.880 1.00 173.36 ? 121 VAL A C      1 
ATOM   1725  O  O      . VAL A  1 149 ? 119.941 79.240  112.897 1.00 171.28 ? 121 VAL A O      1 
ATOM   1726  C  CB     . VAL A  1 149 ? 119.233 79.979  109.607 1.00 173.28 ? 121 VAL A CB     1 
ATOM   1727  C  CG1    . VAL A  1 149 ? 118.622 81.104  110.425 1.00 170.56 ? 121 VAL A CG1    1 
ATOM   1728  C  CG2    . VAL A  1 149 ? 120.164 80.536  108.542 1.00 172.75 ? 121 VAL A CG2    1 
ATOM   1729  H  H      . VAL A  1 149 ? 119.319 77.280  109.796 1.00 177.23 ? 121 VAL A H      1 
ATOM   1730  H  HA     . VAL A  1 149 ? 120.889 79.336  110.635 1.00 175.90 ? 121 VAL A HA     1 
ATOM   1731  H  HB     . VAL A  1 149 ? 118.513 79.508  109.159 1.00 175.19 ? 121 VAL A HB     1 
ATOM   1732  H  HG11   . VAL A  1 149 ? 118.435 81.853  109.837 1.00 172.03 ? 121 VAL A HG11   1 
ATOM   1733  H  HG12   . VAL A  1 149 ? 117.797 80.793  110.827 1.00 173.42 ? 121 VAL A HG12   1 
ATOM   1734  H  HG13   . VAL A  1 149 ? 119.249 81.377  111.112 1.00 172.82 ? 121 VAL A HG13   1 
ATOM   1735  H  HG21   . VAL A  1 149 ? 119.739 81.293  108.113 1.00 172.66 ? 121 VAL A HG21   1 
ATOM   1736  H  HG22   . VAL A  1 149 ? 120.991 80.820  108.963 1.00 173.30 ? 121 VAL A HG22   1 
ATOM   1737  H  HG23   . VAL A  1 149 ? 120.348 79.842  107.890 1.00 175.37 ? 121 VAL A HG23   1 
ATOM   1738  N  N      . LEU A  1 150 ? 118.093 78.410  111.909 1.00 172.82 ? 122 LEU A N      1 
ATOM   1739  C  CA     . LEU A  1 150 ? 117.349 78.151  113.140 1.00 170.74 ? 122 LEU A CA     1 
ATOM   1740  C  C      . LEU A  1 150 ? 117.310 79.339  114.101 1.00 165.77 ? 122 LEU A C      1 
ATOM   1741  O  O      . LEU A  1 150 ? 116.934 79.174  115.265 1.00 165.31 ? 122 LEU A O      1 
ATOM   1742  C  CB     . LEU A  1 150 ? 117.917 76.920  113.862 1.00 171.58 ? 122 LEU A CB     1 
ATOM   1743  C  CG     . LEU A  1 150 ? 119.364 76.868  114.373 1.00 170.53 ? 122 LEU A CG     1 
ATOM   1744  C  CD1    . LEU A  1 150 ? 119.599 77.832  115.525 1.00 168.15 ? 122 LEU A CD1    1 
ATOM   1745  C  CD2    . LEU A  1 150 ? 119.705 75.452  114.803 1.00 172.58 ? 122 LEU A CD2    1 
ATOM   1746  H  H      . LEU A  1 150 ? 117.641 78.228  111.200 1.00 173.93 ? 122 LEU A H      1 
ATOM   1747  H  HA     . LEU A  1 150 ? 116.432 77.947  112.901 1.00 171.64 ? 122 LEU A HA     1 
ATOM   1748  H  HB2    . LEU A  1 150 ? 117.355 76.762  114.637 1.00 171.21 ? 122 LEU A HB2    1 
ATOM   1749  H  HB3    . LEU A  1 150 ? 117.820 76.168  113.257 1.00 172.11 ? 122 LEU A HB3    1 
ATOM   1750  H  HG     . LEU A  1 150 ? 119.971 77.094  113.656 1.00 171.04 ? 122 LEU A HG     1 
ATOM   1751  H  HD11   . LEU A  1 150 ? 120.418 77.583  115.980 1.00 169.62 ? 122 LEU A HD11   1 
ATOM   1752  H  HD12   . LEU A  1 150 ? 119.677 78.735  115.181 1.00 169.03 ? 122 LEU A HD12   1 
ATOM   1753  H  HD13   . LEU A  1 150 ? 118.852 77.775  116.141 1.00 169.43 ? 122 LEU A HD13   1 
ATOM   1754  H  HD21   . LEU A  1 150 ? 120.623 75.430  115.115 1.00 170.87 ? 122 LEU A HD21   1 
ATOM   1755  H  HD22   . LEU A  1 150 ? 119.106 75.186  115.517 1.00 171.60 ? 122 LEU A HD22   1 
ATOM   1756  H  HD23   . LEU A  1 150 ? 119.600 74.858  114.043 1.00 172.41 ? 122 LEU A HD23   1 
ATOM   1757  N  N      . SER A  1 151 ? 117.693 80.531  113.644 1.00 162.75 ? 123 SER A N      1 
ATOM   1758  C  CA     . SER A  1 151 ? 117.553 81.732  114.459 1.00 156.59 ? 123 SER A CA     1 
ATOM   1759  C  C      . SER A  1 151 ? 117.875 82.979  113.646 1.00 155.53 ? 123 SER A C      1 
ATOM   1760  O  O      . SER A  1 151 ? 118.856 82.996  112.898 1.00 157.93 ? 123 SER A O      1 
ATOM   1761  C  CB     . SER A  1 151 ? 118.456 81.658  115.688 1.00 156.53 ? 123 SER A CB     1 
ATOM   1762  O  OG     . SER A  1 151 ? 118.744 82.955  116.179 1.00 155.21 ? 123 SER A OG     1 
ATOM   1763  H  H      . SER A  1 151 ? 118.031 80.674  112.869 1.00 165.70 ? 123 SER A H      1 
ATOM   1764  H  HA     . SER A  1 151 ? 116.635 81.802  114.766 1.00 159.20 ? 123 SER A HA     1 
ATOM   1765  H  HB2    . SER A  1 151 ? 118.005 81.152  116.382 1.00 159.37 ? 123 SER A HB2    1 
ATOM   1766  H  HB3    . SER A  1 151 ? 119.283 81.220  115.443 1.00 160.23 ? 123 SER A HB3    1 
ATOM   1767  H  HG     . SER A  1 151 ? 119.251 82.903  116.847 1.00 157.07 ? 123 SER A HG     1 
ATOM   1768  N  N      . SER A  1 152 ? 117.069 84.029  113.791 1.00 152.42 ? 124 SER A N      1 
ATOM   1769  C  CA     . SER A  1 152 ? 117.292 85.276  113.069 1.00 150.39 ? 124 SER A CA     1 
ATOM   1770  C  C      . SER A  1 152 ? 117.041 86.446  114.005 1.00 143.60 ? 124 SER A C      1 
ATOM   1771  O  O      . SER A  1 152 ? 115.982 86.522  114.638 1.00 144.32 ? 124 SER A O      1 
ATOM   1772  C  CB     . SER A  1 152 ? 116.388 85.369  111.838 1.00 150.90 ? 124 SER A CB     1 
ATOM   1773  O  OG     . SER A  1 152 ? 115.050 85.050  112.168 1.00 154.90 ? 124 SER A OG     1 
ATOM   1774  H  H      . SER A  1 152 ? 116.380 84.042  114.306 1.00 153.70 ? 124 SER A H      1 
ATOM   1775  H  HA     . SER A  1 152 ? 118.215 85.320  112.779 1.00 152.33 ? 124 SER A HA     1 
ATOM   1776  H  HB2    . SER A  1 152 ? 116.420 86.274  111.491 1.00 149.36 ? 124 SER A HB2    1 
ATOM   1777  H  HB3    . SER A  1 152 ? 116.705 84.746  111.166 1.00 152.75 ? 124 SER A HB3    1 
ATOM   1778  H  HG     . SER A  1 152 ? 114.566 85.098  111.483 1.00 153.62 ? 124 SER A HG     1 
ATOM   1779  N  N      . ARG A  1 153 ? 118.007 87.358  114.085 1.00 138.29 ? 125 ARG A N      1 
ATOM   1780  C  CA     . ARG A  1 153 ? 117.927 88.520  114.953 1.00 128.64 ? 125 ARG A CA     1 
ATOM   1781  C  C      . ARG A  1 153 ? 118.309 89.781  114.192 1.00 128.69 ? 125 ARG A C      1 
ATOM   1782  O  O      . ARG A  1 153 ? 119.136 89.758  113.277 1.00 136.29 ? 125 ARG A O      1 
ATOM   1783  C  CB     . ARG A  1 153 ? 118.845 88.368  116.169 1.00 129.25 ? 125 ARG A CB     1 
ATOM   1784  C  CG     . ARG A  1 153 ? 118.719 89.501  117.166 1.00 127.42 ? 125 ARG A CG     1 
ATOM   1785  C  CD     . ARG A  1 153 ? 119.413 89.183  118.474 1.00 129.44 ? 125 ARG A CD     1 
ATOM   1786  N  NE     . ARG A  1 153 ? 120.572 90.045  118.682 1.00 128.54 ? 125 ARG A NE     1 
ATOM   1787  C  CZ     . ARG A  1 153 ? 120.867 90.662  119.818 1.00 128.87 ? 125 ARG A CZ     1 
ATOM   1788  N  NH1    . ARG A  1 153 ? 120.127 90.512  120.904 1.00 129.44 ? 125 ARG A NH1    1 
ATOM   1789  N  NH2    . ARG A  1 153 ? 121.937 91.449  119.868 1.00 129.00 ? 125 ARG A NH2    1 
ATOM   1790  H  H      . ARG A  1 153 ? 118.737 87.320  113.631 1.00 140.08 ? 125 ARG A H      1 
ATOM   1791  H  HA     . ARG A  1 153 ? 117.017 88.622  115.270 1.00 132.51 ? 125 ARG A HA     1 
ATOM   1792  H  HB2    . ARG A  1 153 ? 118.622 87.541  116.626 1.00 132.01 ? 125 ARG A HB2    1 
ATOM   1793  H  HB3    . ARG A  1 153 ? 119.765 88.339  115.866 1.00 131.41 ? 125 ARG A HB3    1 
ATOM   1794  H  HG2    . ARG A  1 153 ? 119.133 90.295  116.795 1.00 129.32 ? 125 ARG A HG2    1 
ATOM   1795  H  HG3    . ARG A  1 153 ? 117.782 89.671  117.346 1.00 129.30 ? 125 ARG A HG3    1 
ATOM   1796  H  HD2    . ARG A  1 153 ? 118.782 89.315  119.197 1.00 128.40 ? 125 ARG A HD2    1 
ATOM   1797  H  HD3    . ARG A  1 153 ? 119.717 88.263  118.460 1.00 129.66 ? 125 ARG A HD3    1 
ATOM   1798  H  HE     . ARG A  1 153 ? 121.105 90.161  118.017 1.00 128.36 ? 125 ARG A HE     1 
ATOM   1799  H  HH11   . ARG A  1 153 ? 119.431 90.009  120.894 1.00 128.83 ? 125 ARG A HH11   1 
ATOM   1800  H  HH12   . ARG A  1 153 ? 120.343 90.924  121.628 1.00 130.24 ? 125 ARG A HH12   1 
ATOM   1801  H  HH21   . ARG A  1 153 ? 122.427 91.553  119.169 1.00 128.78 ? 125 ARG A HH21   1 
ATOM   1802  H  HH22   . ARG A  1 153 ? 122.140 91.852  120.600 1.00 128.21 ? 125 ARG A HH22   1 
ATOM   1803  N  N      . VAL A  1 154 ? 117.692 90.890  114.590 1.00 124.81 ? 126 VAL A N      1 
ATOM   1804  C  CA     . VAL A  1 154 ? 118.048 92.215  114.096 1.00 120.62 ? 126 VAL A CA     1 
ATOM   1805  C  C      . VAL A  1 154 ? 118.119 93.155  115.289 1.00 117.30 ? 126 VAL A C      1 
ATOM   1806  O  O      . VAL A  1 154 ? 117.204 93.186  116.116 1.00 122.76 ? 126 VAL A O      1 
ATOM   1807  C  CB     . VAL A  1 154 ? 117.040 92.736  113.056 1.00 122.58 ? 126 VAL A CB     1 
ATOM   1808  C  CG1    . VAL A  1 154 ? 117.410 94.139  112.621 1.00 121.39 ? 126 VAL A CG1    1 
ATOM   1809  C  CG2    . VAL A  1 154 ? 116.993 91.806  111.862 1.00 130.10 ? 126 VAL A CG2    1 
ATOM   1810  H  H      . VAL A  1 154 ? 117.048 90.900  115.160 1.00 126.83 ? 126 VAL A H      1 
ATOM   1811  H  HA     . VAL A  1 154 ? 118.923 92.181  113.682 1.00 122.70 ? 126 VAL A HA     1 
ATOM   1812  H  HB     . VAL A  1 154 ? 116.155 92.764  113.453 1.00 123.53 ? 126 VAL A HB     1 
ATOM   1813  H  HG11   . VAL A  1 154 ? 116.916 94.359  111.816 1.00 122.50 ? 126 VAL A HG11   1 
ATOM   1814  H  HG12   . VAL A  1 154 ? 117.182 94.762  113.329 1.00 121.31 ? 126 VAL A HG12   1 
ATOM   1815  H  HG13   . VAL A  1 154 ? 118.363 94.172  112.442 1.00 120.52 ? 126 VAL A HG13   1 
ATOM   1816  H  HG21   . VAL A  1 154 ? 116.347 92.144  111.223 1.00 127.83 ? 126 VAL A HG21   1 
ATOM   1817  H  HG22   . VAL A  1 154 ? 117.873 91.771  111.456 1.00 127.90 ? 126 VAL A HG22   1 
ATOM   1818  H  HG23   . VAL A  1 154 ? 116.732 90.921  112.161 1.00 128.20 ? 126 VAL A HG23   1 
ATOM   1819  N  N      . ARG A  1 155 ? 119.200 93.922  115.378 1.00 115.63 ? 127 ARG A N      1 
ATOM   1820  C  CA     . ARG A  1 155 ? 119.459 94.774  116.526 1.00 113.92 ? 127 ARG A CA     1 
ATOM   1821  C  C      . ARG A  1 155 ? 119.818 96.174  116.054 1.00 115.22 ? 127 ARG A C      1 
ATOM   1822  O  O      . ARG A  1 155 ? 120.365 96.356  114.965 1.00 123.64 ? 127 ARG A O      1 
ATOM   1823  C  CB     . ARG A  1 155 ? 120.596 94.197  117.384 1.00 115.54 ? 127 ARG A CB     1 
ATOM   1824  C  CG     . ARG A  1 155 ? 121.127 95.124  118.462 1.00 119.47 ? 127 ARG A CG     1 
ATOM   1825  C  CD     . ARG A  1 155 ? 122.259 96.002  117.953 1.00 118.39 ? 127 ARG A CD     1 
ATOM   1826  N  NE     . ARG A  1 155 ? 123.573 95.445  118.238 1.00 124.75 ? 127 ARG A NE     1 
ATOM   1827  C  CZ     . ARG A  1 155 ? 124.710 95.958  117.790 1.00 128.40 ? 127 ARG A CZ     1 
ATOM   1828  N  NH1    . ARG A  1 155 ? 124.728 97.047  117.039 1.00 124.67 ? 127 ARG A NH1    1 
ATOM   1829  N  NH2    . ARG A  1 155 ? 125.858 95.367  118.104 1.00 137.14 ? 127 ARG A NH2    1 
ATOM   1830  H  H      . ARG A  1 155 ? 119.809 93.965  114.773 1.00 119.07 ? 127 ARG A H      1 
ATOM   1831  H  HA     . ARG A  1 155 ? 118.662 94.833  117.075 1.00 116.25 ? 127 ARG A HA     1 
ATOM   1832  H  HB2    . ARG A  1 155 ? 120.273 93.395  117.823 1.00 118.27 ? 127 ARG A HB2    1 
ATOM   1833  H  HB3    . ARG A  1 155 ? 121.337 93.971  116.801 1.00 118.33 ? 127 ARG A HB3    1 
ATOM   1834  H  HG2    . ARG A  1 155 ? 120.411 95.698  118.774 1.00 120.16 ? 127 ARG A HG2    1 
ATOM   1835  H  HG3    . ARG A  1 155 ? 121.469 94.591  119.197 1.00 122.25 ? 127 ARG A HG3    1 
ATOM   1836  H  HD2    . ARG A  1 155 ? 122.191 96.100  116.992 1.00 119.54 ? 127 ARG A HD2    1 
ATOM   1837  H  HD3    . ARG A  1 155 ? 122.202 96.871  118.381 1.00 119.45 ? 127 ARG A HD3    1 
ATOM   1838  H  HE     . ARG A  1 155 ? 123.611 94.708  118.678 1.00 124.90 ? 127 ARG A HE     1 
ATOM   1839  H  HH11   . ARG A  1 155 ? 123.992 97.439  116.829 1.00 124.60 ? 127 ARG A HH11   1 
ATOM   1840  H  HH12   . ARG A  1 155 ? 125.477 97.362  116.760 1.00 127.48 ? 127 ARG A HH12   1 
ATOM   1841  H  HH21   . ARG A  1 155 ? 125.858 94.660  118.591 1.00 135.69 ? 127 ARG A HH21   1 
ATOM   1842  H  HH22   . ARG A  1 155 ? 126.601 95.693  117.818 1.00 133.72 ? 127 ARG A HH22   1 
ATOM   1843  N  N      . THR A  1 156 ? 119.508 97.162  116.888 1.00 108.57 ? 128 THR A N      1 
ATOM   1844  C  CA     . THR A  1 156 ? 119.925 98.533  116.638 1.00 109.84 ? 128 THR A CA     1 
ATOM   1845  C  C      . THR A  1 156 ? 120.004 99.260  117.970 1.00 110.50 ? 128 THR A C      1 
ATOM   1846  O  O      . THR A  1 156 ? 119.482 98.796  118.983 1.00 114.39 ? 128 THR A O      1 
ATOM   1847  C  CB     . THR A  1 156 ? 118.966 99.261  115.696 1.00 111.59 ? 128 THR A CB     1 
ATOM   1848  O  OG1    . THR A  1 156 ? 119.502 100.548 115.370 1.00 111.48 ? 128 THR A OG1    1 
ATOM   1849  C  CG2    . THR A  1 156 ? 117.619 99.453  116.358 1.00 114.99 ? 128 THR A CG2    1 
ATOM   1850  H  H      . THR A  1 156 ? 119.053 97.060  117.610 1.00 112.69 ? 128 THR A H      1 
ATOM   1851  H  HA     . THR A  1 156 ? 120.807 98.533  116.236 1.00 113.52 ? 128 THR A HA     1 
ATOM   1852  H  HB     . THR A  1 156 ? 118.845 98.742  114.885 1.00 112.00 ? 128 THR A HB     1 
ATOM   1853  H  HG1    . THR A  1 156 ? 119.022 100.918 114.789 1.00 111.51 ? 128 THR A HG1    1 
ATOM   1854  H  HG21   . THR A  1 156 ? 116.966 99.747  115.706 1.00 115.54 ? 128 THR A HG21   1 
ATOM   1855  H  HG22   . THR A  1 156 ? 117.323 98.618  116.752 1.00 114.42 ? 128 THR A HG22   1 
ATOM   1856  H  HG23   . THR A  1 156 ? 117.682 100.124 117.056 1.00 113.48 ? 128 THR A HG23   1 
ATOM   1857  N  N      . GLY A  1 157 ? 120.658 100.415 117.957 1.00 109.60 ? 129 GLY A N      1 
ATOM   1858  C  CA     . GLY A  1 157 ? 120.788 101.215 119.157 1.00 106.10 ? 129 GLY A CA     1 
ATOM   1859  C  C      . GLY A  1 157 ? 120.289 102.628 118.955 1.00 107.69 ? 129 GLY A C      1 
ATOM   1860  O  O      . GLY A  1 157 ? 120.231 103.112 117.823 1.00 115.14 ? 129 GLY A O      1 
ATOM   1861  H  H      . GLY A  1 157 ? 121.035 100.755 117.263 1.00 110.98 ? 129 GLY A H      1 
ATOM   1862  H  HA2    . GLY A  1 157 ? 120.282 100.813 119.880 1.00 108.02 ? 129 GLY A HA2    1 
ATOM   1863  H  HA3    . GLY A  1 157 ? 121.721 101.254 119.420 1.00 106.98 ? 129 GLY A HA3    1 
ATOM   1864  N  N      . ARG A  1 158 ? 119.922 103.299 120.042 1.00 107.71 ? 130 ARG A N      1 
ATOM   1865  C  CA     . ARG A  1 158 ? 119.441 104.670 119.965 1.00 103.85 ? 130 ARG A CA     1 
ATOM   1866  C  C      . ARG A  1 158 ? 119.787 105.397 121.254 1.00 104.43 ? 130 ARG A C      1 
ATOM   1867  O  O      . ARG A  1 158 ? 119.702 104.822 122.343 1.00 111.17 ? 130 ARG A O      1 
ATOM   1868  C  CB     . ARG A  1 158 ? 117.930 104.722 119.721 1.00 103.64 ? 130 ARG A CB     1 
ATOM   1869  C  CG     . ARG A  1 158 ? 117.511 104.341 118.315 1.00 109.56 ? 130 ARG A CG     1 
ATOM   1870  C  CD     . ARG A  1 158 ? 118.046 105.319 117.288 1.00 108.70 ? 130 ARG A CD     1 
ATOM   1871  N  NE     . ARG A  1 158 ? 117.382 105.170 116.000 1.00 110.29 ? 130 ARG A NE     1 
ATOM   1872  C  CZ     . ARG A  1 158 ? 117.699 104.258 115.091 1.00 111.77 ? 130 ARG A CZ     1 
ATOM   1873  N  NH1    . ARG A  1 158 ? 118.670 103.384 115.296 1.00 106.33 ? 130 ARG A NH1    1 
ATOM   1874  N  NH2    . ARG A  1 158 ? 117.024 104.221 113.948 1.00 115.35 ? 130 ARG A NH2    1 
ATOM   1875  H  H      . ARG A  1 158 ? 119.944 102.980 120.840 1.00 109.03 ? 130 ARG A H      1 
ATOM   1876  H  HA     . ARG A  1 158 ? 119.888 105.125 119.235 1.00 106.13 ? 130 ARG A HA     1 
ATOM   1877  H  HB2    . ARG A  1 158 ? 117.494 104.108 120.331 1.00 106.01 ? 130 ARG A HB2    1 
ATOM   1878  H  HB3    . ARG A  1 158 ? 117.619 105.625 119.888 1.00 103.86 ? 130 ARG A HB3    1 
ATOM   1879  H  HG2    . ARG A  1 158 ? 117.851 103.458 118.103 1.00 109.70 ? 130 ARG A HG2    1 
ATOM   1880  H  HG3    . ARG A  1 158 ? 116.543 104.347 118.260 1.00 109.64 ? 130 ARG A HG3    1 
ATOM   1881  H  HD2    . ARG A  1 158 ? 117.894 106.224 117.602 1.00 108.46 ? 130 ARG A HD2    1 
ATOM   1882  H  HD3    . ARG A  1 158 ? 118.995 105.166 117.161 1.00 109.69 ? 130 ARG A HD3    1 
ATOM   1883  H  HE     . ARG A  1 158 ? 116.732 105.704 115.821 1.00 109.72 ? 130 ARG A HE     1 
ATOM   1884  H  HH11   . ARG A  1 158 ? 119.116 103.396 116.031 1.00 108.75 ? 130 ARG A HH11   1 
ATOM   1885  H  HH12   . ARG A  1 158 ? 118.856 102.803 114.691 1.00 107.37 ? 130 ARG A HH12   1 
ATOM   1886  H  HH21   . ARG A  1 158 ? 116.390 104.785 113.804 1.00 114.16 ? 130 ARG A HH21   1 
ATOM   1887  H  HH22   . ARG A  1 158 ? 117.220 103.634 113.351 1.00 115.43 ? 130 ARG A HH22   1 
ATOM   1888  N  N      . SER A  1 159 ? 120.171 106.662 121.115 1.00 98.35  ? 131 SER A N      1 
ATOM   1889  C  CA     . SER A  1 159 ? 120.518 107.522 122.235 1.00 99.15  ? 131 SER A CA     1 
ATOM   1890  C  C      . SER A  1 159 ? 119.573 108.711 122.271 1.00 102.70 ? 131 SER A C      1 
ATOM   1891  O  O      . SER A  1 159 ? 119.181 109.235 121.225 1.00 110.43 ? 131 SER A O      1 
ATOM   1892  C  CB     . SER A  1 159 ? 121.962 108.011 122.127 1.00 98.72  ? 131 SER A CB     1 
ATOM   1893  O  OG     . SER A  1 159 ? 122.874 106.939 122.262 1.00 105.32 ? 131 SER A OG     1 
ATOM   1894  H  H      . SER A  1 159 ? 120.240 107.055 120.353 1.00 100.99 ? 131 SER A H      1 
ATOM   1895  H  HA     . SER A  1 159 ? 120.424 107.031 123.063 1.00 102.45 ? 131 SER A HA     1 
ATOM   1896  H  HB2    . SER A  1 159 ? 122.089 108.426 121.260 1.00 99.62  ? 131 SER A HB2    1 
ATOM   1897  H  HB3    . SER A  1 159 ? 122.129 108.657 122.831 1.00 100.10 ? 131 SER A HB3    1 
ATOM   1898  H  HG     . SER A  1 159 ? 123.661 107.220 122.184 1.00 104.53 ? 131 SER A HG     1 
ATOM   1899  N  N      . ILE A  1 160 ? 119.207 109.132 123.475 1.00 104.44 ? 132 ILE A N      1 
ATOM   1900  C  CA     . ILE A  1 160 ? 118.337 110.284 123.670 1.00 99.85  ? 132 ILE A CA     1 
ATOM   1901  C  C      . ILE A  1 160 ? 119.195 111.539 123.705 1.00 99.53  ? 132 ILE A C      1 
ATOM   1902  O  O      . ILE A  1 160 ? 120.147 111.630 124.488 1.00 99.47  ? 132 ILE A O      1 
ATOM   1903  C  CB     . ILE A  1 160 ? 117.518 110.143 124.963 1.00 96.66  ? 132 ILE A CB     1 
ATOM   1904  C  CG1    . ILE A  1 160 ? 116.921 108.739 125.079 1.00 97.78  ? 132 ILE A CG1    1 
ATOM   1905  C  CG2    . ILE A  1 160 ? 116.426 111.188 125.010 1.00 99.39  ? 132 ILE A CG2    1 
ATOM   1906  C  CD1    . ILE A  1 160 ? 115.992 108.367 123.950 1.00 98.62  ? 132 ILE A CD1    1 
ATOM   1907  H  H      . ILE A  1 160 ? 119.451 108.758 124.208 1.00 103.22 ? 132 ILE A H      1 
ATOM   1908  H  HA     . ILE A  1 160 ? 117.722 110.355 122.923 1.00 99.63  ? 132 ILE A HA     1 
ATOM   1909  H  HB     . ILE A  1 160 ? 118.111 110.286 125.717 1.00 97.97  ? 132 ILE A HB     1 
ATOM   1910  H  HG12   . ILE A  1 160 ? 117.638 108.087 125.102 1.00 100.90 ? 132 ILE A HG12   1 
ATOM   1911  H  HG13   . ILE A  1 160 ? 116.412 108.689 125.903 1.00 96.04  ? 132 ILE A HG13   1 
ATOM   1912  H  HG21   . ILE A  1 160 ? 115.848 111.005 125.767 1.00 98.08  ? 132 ILE A HG21   1 
ATOM   1913  H  HG22   . ILE A  1 160 ? 116.832 112.063 125.107 1.00 99.70  ? 132 ILE A HG22   1 
ATOM   1914  H  HG23   . ILE A  1 160 ? 115.914 111.149 124.187 1.00 100.29 ? 132 ILE A HG23   1 
ATOM   1915  H  HD11   . ILE A  1 160 ? 115.670 107.464 124.096 1.00 97.27  ? 132 ILE A HD11   1 
ATOM   1916  H  HD12   . ILE A  1 160 ? 115.245 108.985 123.936 1.00 99.27  ? 132 ILE A HD12   1 
ATOM   1917  H  HD13   . ILE A  1 160 ? 116.476 108.412 123.111 1.00 98.84  ? 132 ILE A HD13   1 
ATOM   1918  N  N      . ARG A  1 161 ? 118.862 112.507 122.859 1.00 98.57  ? 133 ARG A N      1 
ATOM   1919  C  CA     . ARG A  1 161 ? 119.633 113.739 122.800 1.00 101.40 ? 133 ARG A CA     1 
ATOM   1920  C  C      . ARG A  1 161 ? 119.502 114.516 124.101 1.00 102.89 ? 133 ARG A C      1 
ATOM   1921  O  O      . ARG A  1 161 ? 118.438 114.547 124.723 1.00 110.79 ? 133 ARG A O      1 
ATOM   1922  C  CB     . ARG A  1 161 ? 119.168 114.601 121.629 1.00 106.11 ? 133 ARG A CB     1 
ATOM   1923  C  CG     . ARG A  1 161 ? 119.814 115.970 121.581 1.00 108.93 ? 133 ARG A CG     1 
ATOM   1924  C  CD     . ARG A  1 161 ? 119.625 116.616 120.228 1.00 111.95 ? 133 ARG A CD     1 
ATOM   1925  N  NE     . ARG A  1 161 ? 120.431 115.969 119.202 1.00 113.26 ? 133 ARG A NE     1 
ATOM   1926  C  CZ     . ARG A  1 161 ? 120.148 115.976 117.907 1.00 116.05 ? 133 ARG A CZ     1 
ATOM   1927  N  NH1    . ARG A  1 161 ? 119.075 116.588 117.436 1.00 121.03 ? 133 ARG A NH1    1 
ATOM   1928  N  NH2    . ARG A  1 161 ? 120.962 115.351 117.063 1.00 118.24 ? 133 ARG A NH2    1 
ATOM   1929  H  H      . ARG A  1 161 ? 118.198 112.475 122.313 1.00 100.34 ? 133 ARG A H      1 
ATOM   1930  H  HA     . ARG A  1 161 ? 120.569 113.526 122.669 1.00 103.14 ? 133 ARG A HA     1 
ATOM   1931  H  HB2    . ARG A  1 161 ? 119.379 114.142 120.801 1.00 107.04 ? 133 ARG A HB2    1 
ATOM   1932  H  HB3    . ARG A  1 161 ? 118.209 114.729 121.698 1.00 105.84 ? 133 ARG A HB3    1 
ATOM   1933  H  HG2    . ARG A  1 161 ? 119.408 116.542 122.250 1.00 109.50 ? 133 ARG A HG2    1 
ATOM   1934  H  HG3    . ARG A  1 161 ? 120.766 115.882 121.746 1.00 108.93 ? 133 ARG A HG3    1 
ATOM   1935  H  HD2    . ARG A  1 161 ? 118.691 116.546 119.975 1.00 112.30 ? 133 ARG A HD2    1 
ATOM   1936  H  HD3    . ARG A  1 161 ? 119.890 117.548 120.280 1.00 111.18 ? 133 ARG A HD3    1 
ATOM   1937  H  HE     . ARG A  1 161 ? 121.130 115.538 119.456 1.00 114.20 ? 133 ARG A HE     1 
ATOM   1938  H  HH11   . ARG A  1 161 ? 118.539 116.996 117.969 1.00 118.97 ? 133 ARG A HH11   1 
ATOM   1939  H  HH12   . ARG A  1 161 ? 118.913 116.578 116.591 1.00 120.57 ? 133 ARG A HH12   1 
ATOM   1940  H  HH21   . ARG A  1 161 ? 121.663 114.950 117.359 1.00 117.36 ? 133 ARG A HH21   1 
ATOM   1941  H  HH22   . ARG A  1 161 ? 120.788 115.349 116.221 1.00 120.42 ? 133 ARG A HH22   1 
ATOM   1942  N  N      . GLY A  1 162 ? 120.595 115.154 124.509 1.00 97.00  ? 134 GLY A N      1 
ATOM   1943  C  CA     . GLY A  1 162 ? 120.617 115.939 125.722 1.00 92.78  ? 134 GLY A CA     1 
ATOM   1944  C  C      . GLY A  1 162 ? 121.031 115.188 126.966 1.00 97.42  ? 134 GLY A C      1 
ATOM   1945  O  O      . GLY A  1 162 ? 121.168 115.812 128.024 1.00 102.73 ? 134 GLY A O      1 
ATOM   1946  H  H      . GLY A  1 162 ? 121.345 115.142 124.089 1.00 99.61  ? 134 GLY A H      1 
ATOM   1947  H  HA2    . GLY A  1 162 ? 121.231 116.680 125.604 1.00 96.53  ? 134 GLY A HA2    1 
ATOM   1948  H  HA3    . GLY A  1 162 ? 119.732 116.305 125.876 1.00 95.68  ? 134 GLY A HA3    1 
ATOM   1949  N  N      . LEU A  1 163 ? 121.242 113.878 126.879 1.00 100.89 ? 135 LEU A N      1 
ATOM   1950  C  CA     . LEU A  1 163 ? 121.626 113.061 128.019 1.00 97.78  ? 135 LEU A CA     1 
ATOM   1951  C  C      . LEU A  1 163 ? 122.959 112.386 127.739 1.00 98.78  ? 135 LEU A C      1 
ATOM   1952  O  O      . LEU A  1 163 ? 123.201 111.903 126.630 1.00 102.17 ? 135 LEU A O      1 
ATOM   1953  C  CB     . LEU A  1 163 ? 120.561 112.009 128.325 1.00 91.44  ? 135 LEU A CB     1 
ATOM   1954  C  CG     . LEU A  1 163 ? 119.273 112.581 128.913 1.00 96.69  ? 135 LEU A CG     1 
ATOM   1955  C  CD1    . LEU A  1 163 ? 118.110 111.627 128.737 1.00 97.56  ? 135 LEU A CD1    1 
ATOM   1956  C  CD2    . LEU A  1 163 ? 119.468 112.910 130.377 1.00 98.95  ? 135 LEU A CD2    1 
ATOM   1957  H  H      . LEU A  1 163 ? 121.166 113.430 126.149 1.00 99.52  ? 135 LEU A H      1 
ATOM   1958  H  HA     . LEU A  1 163 ? 121.731 113.624 128.801 1.00 97.76  ? 135 LEU A HA     1 
ATOM   1959  H  HB2    . LEU A  1 163 ? 120.336 111.549 127.501 1.00 94.69  ? 135 LEU A HB2    1 
ATOM   1960  H  HB3    . LEU A  1 163 ? 120.922 111.376 128.965 1.00 93.47  ? 135 LEU A HB3    1 
ATOM   1961  H  HG     . LEU A  1 163 ? 119.054 113.405 128.449 1.00 98.53  ? 135 LEU A HG     1 
ATOM   1962  H  HD11   . LEU A  1 163 ? 117.287 112.139 128.706 1.00 99.09  ? 135 LEU A HD11   1 
ATOM   1963  H  HD12   . LEU A  1 163 ? 118.223 111.133 127.911 1.00 97.43  ? 135 LEU A HD12   1 
ATOM   1964  H  HD13   . LEU A  1 163 ? 118.090 111.016 129.489 1.00 96.49  ? 135 LEU A HD13   1 
ATOM   1965  H  HD21   . LEU A  1 163 ? 118.633 113.244 130.739 1.00 99.00  ? 135 LEU A HD21   1 
ATOM   1966  H  HD22   . LEU A  1 163 ? 119.735 112.106 130.848 1.00 98.07  ? 135 LEU A HD22   1 
ATOM   1967  H  HD23   . LEU A  1 163 ? 120.158 113.586 130.459 1.00 97.83  ? 135 LEU A HD23   1 
ATOM   1968  N  N      . SER A  1 164 ? 123.819 112.351 128.752 1.00 98.85  ? 136 SER A N      1 
ATOM   1969  C  CA     . SER A  1 164 ? 125.144 111.774 128.586 1.00 99.44  ? 136 SER A CA     1 
ATOM   1970  C  C      . SER A  1 164 ? 125.047 110.282 128.297 1.00 95.21  ? 136 SER A C      1 
ATOM   1971  O  O      . SER A  1 164 ? 124.112 109.601 128.721 1.00 99.41  ? 136 SER A O      1 
ATOM   1972  C  CB     . SER A  1 164 ? 125.986 112.007 129.838 1.00 105.13 ? 136 SER A CB     1 
ATOM   1973  O  OG     . SER A  1 164 ? 126.599 113.282 129.808 1.00 109.80 ? 136 SER A OG     1 
ATOM   1974  H  H      . SER A  1 164 ? 123.659 112.653 129.541 1.00 99.02  ? 136 SER A H      1 
ATOM   1975  H  HA     . SER A  1 164 ? 125.587 112.201 127.837 1.00 100.86 ? 136 SER A HA     1 
ATOM   1976  H  HB2    . SER A  1 164 ? 125.413 111.950 130.618 1.00 103.30 ? 136 SER A HB2    1 
ATOM   1977  H  HB3    . SER A  1 164 ? 126.676 111.327 129.884 1.00 104.91 ? 136 SER A HB3    1 
ATOM   1978  H  HG     . SER A  1 164 ? 126.012 113.882 129.767 1.00 108.60 ? 136 SER A HG     1 
ATOM   1979  N  N      . LEU A  1 165 ? 126.027 109.781 127.563 1.00 90.94  ? 137 LEU A N      1 
ATOM   1980  C  CA     . LEU A  1 165 ? 126.061 108.383 127.182 1.00 90.53  ? 137 LEU A CA     1 
ATOM   1981  C  C      . LEU A  1 165 ? 126.516 107.514 128.352 1.00 94.85  ? 137 LEU A C      1 
ATOM   1982  O  O      . LEU A  1 165 ? 127.077 108.014 129.328 1.00 101.74 ? 137 LEU A O      1 
ATOM   1983  C  CB     . LEU A  1 165 ? 126.981 108.201 125.982 1.00 97.28  ? 137 LEU A CB     1 
ATOM   1984  C  CG     . LEU A  1 165 ? 126.476 108.849 124.692 1.00 96.10  ? 137 LEU A CG     1 
ATOM   1985  C  CD1    . LEU A  1 165 ? 127.521 108.761 123.601 1.00 100.88 ? 137 LEU A CD1    1 
ATOM   1986  C  CD2    . LEU A  1 165 ? 125.184 108.205 124.235 1.00 94.99  ? 137 LEU A CD2    1 
ATOM   1987  H  H      . LEU A  1 165 ? 126.694 110.238 127.271 1.00 96.74  ? 137 LEU A H      1 
ATOM   1988  H  HA     . LEU A  1 165 ? 125.166 108.111 126.929 1.00 93.13  ? 137 LEU A HA     1 
ATOM   1989  H  HB2    . LEU A  1 165 ? 127.839 108.601 126.192 1.00 99.05  ? 137 LEU A HB2    1 
ATOM   1990  H  HB3    . LEU A  1 165 ? 127.099 107.256 125.812 1.00 97.88  ? 137 LEU A HB3    1 
ATOM   1991  H  HG     . LEU A  1 165 ? 126.299 109.788 124.859 1.00 97.59  ? 137 LEU A HG     1 
ATOM   1992  H  HD11   . LEU A  1 165 ? 127.180 109.191 122.802 1.00 100.48 ? 137 LEU A HD11   1 
ATOM   1993  H  HD12   . LEU A  1 165 ? 128.327 109.210 123.900 1.00 101.67 ? 137 LEU A HD12   1 
ATOM   1994  H  HD13   . LEU A  1 165 ? 127.710 107.827 123.420 1.00 101.21 ? 137 LEU A HD13   1 
ATOM   1995  H  HD21   . LEU A  1 165 ? 124.988 108.498 123.331 1.00 95.18  ? 137 LEU A HD21   1 
ATOM   1996  H  HD22   . LEU A  1 165 ? 125.288 107.241 124.255 1.00 95.56  ? 137 LEU A HD22   1 
ATOM   1997  H  HD23   . LEU A  1 165 ? 124.468 108.473 124.832 1.00 95.64  ? 137 LEU A HD23   1 
ATOM   1998  N  N      . PRO A  1 166 ? 126.283 106.206 128.275 1.00 92.32  ? 138 PRO A N      1 
ATOM   1999  C  CA     . PRO A  1 166 ? 126.504 105.332 129.432 1.00 94.58  ? 138 PRO A CA     1 
ATOM   2000  C  C      . PRO A  1 166 ? 127.898 105.476 130.018 1.00 96.36  ? 138 PRO A C      1 
ATOM   2001  O  O      . PRO A  1 166 ? 128.063 105.390 131.243 1.00 101.94 ? 138 PRO A O      1 
ATOM   2002  C  CB     . PRO A  1 166 ? 126.285 103.930 128.853 1.00 92.97  ? 138 PRO A CB     1 
ATOM   2003  C  CG     . PRO A  1 166 ? 125.320 104.135 127.760 1.00 94.06  ? 138 PRO A CG     1 
ATOM   2004  C  CD     . PRO A  1 166 ? 125.534 105.517 127.212 1.00 91.93  ? 138 PRO A CD     1 
ATOM   2005  H  HA     . PRO A  1 166 ? 125.843 105.505 130.119 1.00 96.21  ? 138 PRO A HA     1 
ATOM   2006  H  HB2    . PRO A  1 166 ? 127.118 103.568 128.519 1.00 92.68  ? 138 PRO A HB2    1 
ATOM   2007  H  HB3    . PRO A  1 166 ? 125.910 103.351 129.535 1.00 94.25  ? 138 PRO A HB3    1 
ATOM   2008  H  HG2    . PRO A  1 166 ? 125.476 103.474 127.069 1.00 93.59  ? 138 PRO A HG2    1 
ATOM   2009  H  HG3    . PRO A  1 166 ? 124.419 104.048 128.109 1.00 93.68  ? 138 PRO A HG3    1 
ATOM   2010  H  HD2    . PRO A  1 166 ? 126.054 105.479 126.399 1.00 92.13  ? 138 PRO A HD2    1 
ATOM   2011  H  HD3    . PRO A  1 166 ? 124.679 105.951 127.066 1.00 93.00  ? 138 PRO A HD3    1 
ATOM   2012  N  N      . PRO A  1 167 ? 128.932 105.674 129.198 1.00 91.99  ? 139 PRO A N      1 
ATOM   2013  C  CA     . PRO A  1 167 ? 130.267 105.870 129.782 1.00 93.04  ? 139 PRO A CA     1 
ATOM   2014  C  C      . PRO A  1 167 ? 130.350 107.043 130.740 1.00 96.55  ? 139 PRO A C      1 
ATOM   2015  O  O      . PRO A  1 167 ? 131.145 106.997 131.685 1.00 102.77 ? 139 PRO A O      1 
ATOM   2016  C  CB     . PRO A  1 167 ? 131.154 106.087 128.552 1.00 96.07  ? 139 PRO A CB     1 
ATOM   2017  C  CG     . PRO A  1 167 ? 130.472 105.368 127.477 1.00 99.32  ? 139 PRO A CG     1 
ATOM   2018  C  CD     . PRO A  1 167 ? 129.006 105.527 127.735 1.00 97.98  ? 139 PRO A CD     1 
ATOM   2019  H  HA     . PRO A  1 167 ? 130.552 105.064 130.241 1.00 94.07  ? 139 PRO A HA     1 
ATOM   2020  H  HB2    . PRO A  1 167 ? 131.211 107.034 128.351 1.00 96.59  ? 139 PRO A HB2    1 
ATOM   2021  H  HB3    . PRO A  1 167 ? 132.035 105.714 128.712 1.00 96.95  ? 139 PRO A HB3    1 
ATOM   2022  H  HG2    . PRO A  1 167 ? 130.711 105.761 126.623 1.00 98.78  ? 139 PRO A HG2    1 
ATOM   2023  H  HG3    . PRO A  1 167 ? 130.727 104.434 127.503 1.00 96.95  ? 139 PRO A HG3    1 
ATOM   2024  H  HD2    . PRO A  1 167 ? 128.679 106.326 127.295 1.00 97.26  ? 139 PRO A HD2    1 
ATOM   2025  H  HD3    . PRO A  1 167 ? 128.529 104.738 127.440 1.00 96.45  ? 139 PRO A HD3    1 
ATOM   2026  N  N      . ALA A  1 168 ? 129.558 108.093 130.531 1.00 98.34  ? 140 ALA A N      1 
ATOM   2027  C  CA     . ALA A  1 168 ? 129.667 109.312 131.319 1.00 96.75  ? 140 ALA A CA     1 
ATOM   2028  C  C      . ALA A  1 168 ? 128.398 109.671 132.076 1.00 100.85 ? 140 ALA A C      1 
ATOM   2029  O  O      . ALA A  1 168 ? 128.417 110.628 132.858 1.00 104.26 ? 140 ALA A O      1 
ATOM   2030  C  CB     . ALA A  1 168 ? 130.049 110.489 130.414 1.00 99.68  ? 140 ALA A CB     1 
ATOM   2031  H  H      . ALA A  1 168 ? 128.944 108.122 129.931 1.00 98.86  ? 140 ALA A H      1 
ATOM   2032  H  HA     . ALA A  1 168 ? 130.375 109.204 131.972 1.00 97.54  ? 140 ALA A HA     1 
ATOM   2033  H  HB1    . ALA A  1 168 ? 130.261 111.258 130.966 1.00 101.21 ? 140 ALA A HB1    1 
ATOM   2034  H  HB2    . ALA A  1 168 ? 130.817 110.238 129.881 1.00 98.26  ? 140 ALA A HB2    1 
ATOM   2035  H  HB3    . ALA A  1 168 ? 129.301 110.691 129.831 1.00 100.58 ? 140 ALA A HB3    1 
ATOM   2036  N  N      . CYS A  1 169 ? 127.303 108.947 131.875 1.00 96.02  ? 141 CYS A N      1 
ATOM   2037  C  CA     . CYS A  1 169 ? 126.036 109.332 132.480 1.00 93.70  ? 141 CYS A CA     1 
ATOM   2038  C  C      . CYS A  1 169 ? 126.098 109.189 133.994 1.00 95.18  ? 141 CYS A C      1 
ATOM   2039  O  O      . CYS A  1 169 ? 126.640 108.211 134.515 1.00 94.36  ? 141 CYS A O      1 
ATOM   2040  C  CB     . CYS A  1 169 ? 124.903 108.478 131.920 1.00 95.92  ? 141 CYS A CB     1 
ATOM   2041  S  SG     . CYS A  1 169 ? 124.887 106.787 132.531 1.00 113.59 ? 141 CYS A SG     1 
ATOM   2042  H  H      . CYS A  1 169 ? 127.266 108.234 131.396 1.00 97.79  ? 141 CYS A H      1 
ATOM   2043  H  HA     . CYS A  1 169 ? 125.850 110.261 132.270 1.00 96.59  ? 141 CYS A HA     1 
ATOM   2044  H  HB2    . CYS A  1 169 ? 124.057 108.887 132.160 1.00 98.53  ? 141 CYS A HB2    1 
ATOM   2045  H  HB3    . CYS A  1 169 ? 124.988 108.442 130.954 1.00 96.87  ? 141 CYS A HB3    1 
ATOM   2046  H  HG     . CYS A  1 169 ? 125.936 106.265 132.272 1.00 102.27 ? 141 CYS A HG     1 
ATOM   2047  N  N      . THR A  1 170 ? 125.544 110.170 134.699 1.00 97.45  ? 142 THR A N      1 
ATOM   2048  C  CA     . THR A  1 170 ? 125.380 110.080 136.140 1.00 95.83  ? 142 THR A CA     1 
ATOM   2049  C  C      . THR A  1 170 ? 124.106 109.303 136.461 1.00 100.12 ? 142 THR A C      1 
ATOM   2050  O  O      . THR A  1 170 ? 123.353 108.897 135.573 1.00 103.31 ? 142 THR A O      1 
ATOM   2051  C  CB     . THR A  1 170 ? 125.341 111.473 136.762 1.00 94.92  ? 142 THR A CB     1 
ATOM   2052  O  OG1    . THR A  1 170 ? 124.072 112.080 136.498 1.00 97.28  ? 142 THR A OG1    1 
ATOM   2053  C  CG2    . THR A  1 170 ? 126.437 112.346 136.192 1.00 99.41  ? 142 THR A CG2    1 
ATOM   2054  H  H      . THR A  1 170 ? 125.251 110.904 134.360 1.00 98.15  ? 142 THR A H      1 
ATOM   2055  H  HA     . THR A  1 170 ? 126.133 109.599 136.519 1.00 97.06  ? 142 THR A HA     1 
ATOM   2056  H  HB     . THR A  1 170 ? 125.472 111.402 137.721 1.00 96.24  ? 142 THR A HB     1 
ATOM   2057  H  HG1    . THR A  1 170 ? 124.045 112.848 136.838 1.00 97.03  ? 142 THR A HG1    1 
ATOM   2058  H  HG21   . THR A  1 170 ? 126.527 113.153 136.723 1.00 98.54  ? 142 THR A HG21   1 
ATOM   2059  H  HG22   . THR A  1 170 ? 127.281 111.867 136.203 1.00 98.99  ? 142 THR A HG22   1 
ATOM   2060  H  HG23   . THR A  1 170 ? 126.227 112.592 135.278 1.00 97.09  ? 142 THR A HG23   1 
ATOM   2061  N  N      . ARG A  1 171 ? 123.854 109.087 137.752 1.00 98.21  ? 143 ARG A N      1 
ATOM   2062  C  CA     . ARG A  1 171 ? 122.663 108.343 138.147 1.00 95.37  ? 143 ARG A CA     1 
ATOM   2063  C  C      . ARG A  1 171 ? 121.396 109.069 137.720 1.00 96.14  ? 143 ARG A C      1 
ATOM   2064  O  O      . ARG A  1 171 ? 120.442 108.443 137.242 1.00 100.56 ? 143 ARG A O      1 
ATOM   2065  C  CB     . ARG A  1 171 ? 122.665 108.117 139.656 1.00 99.08  ? 143 ARG A CB     1 
ATOM   2066  C  CG     . ARG A  1 171 ? 123.610 107.029 140.103 1.00 98.47  ? 143 ARG A CG     1 
ATOM   2067  C  CD     . ARG A  1 171 ? 123.510 106.783 141.590 1.00 98.22  ? 143 ARG A CD     1 
ATOM   2068  N  NE     . ARG A  1 171 ? 124.828 106.690 142.203 1.00 98.71  ? 143 ARG A NE     1 
ATOM   2069  C  CZ     . ARG A  1 171 ? 125.533 107.728 142.631 1.00 100.00 ? 143 ARG A CZ     1 
ATOM   2070  N  NH1    . ARG A  1 171 ? 125.065 108.961 142.556 1.00 99.18  ? 143 ARG A NH1    1 
ATOM   2071  N  NH2    . ARG A  1 171 ? 126.739 107.522 143.147 1.00 108.78 ? 143 ARG A NH2    1 
ATOM   2072  H  H      . ARG A  1 171 ? 124.346 109.355 138.404 1.00 97.20  ? 143 ARG A H      1 
ATOM   2073  H  HA     . ARG A  1 171 ? 122.673 107.476 137.714 1.00 95.82  ? 143 ARG A HA     1 
ATOM   2074  H  HB2    . ARG A  1 171 ? 122.930 108.940 140.095 1.00 99.26  ? 143 ARG A HB2    1 
ATOM   2075  H  HB3    . ARG A  1 171 ? 121.770 107.868 139.936 1.00 98.44  ? 143 ARG A HB3    1 
ATOM   2076  H  HG2    . ARG A  1 171 ? 123.389 106.204 139.643 1.00 98.42  ? 143 ARG A HG2    1 
ATOM   2077  H  HG3    . ARG A  1 171 ? 124.521 107.293 139.899 1.00 97.63  ? 143 ARG A HG3    1 
ATOM   2078  H  HD2    . ARG A  1 171 ? 123.023 107.510 142.006 1.00 99.21  ? 143 ARG A HD2    1 
ATOM   2079  H  HD3    . ARG A  1 171 ? 123.048 105.943 141.742 1.00 97.63  ? 143 ARG A HD3    1 
ATOM   2080  H  HE     . ARG A  1 171 ? 125.175 105.908 142.291 1.00 99.98  ? 143 ARG A HE     1 
ATOM   2081  H  HH11   . ARG A  1 171 ? 124.287 109.110 142.223 1.00 100.16 ? 143 ARG A HH11   1 
ATOM   2082  H  HH12   . ARG A  1 171 ? 125.541 109.617 142.841 1.00 98.69  ? 143 ARG A HH12   1 
ATOM   2083  H  HH21   . ARG A  1 171 ? 127.053 106.724 143.202 1.00 107.26 ? 143 ARG A HH21   1 
ATOM   2084  H  HH22   . ARG A  1 171 ? 127.204 108.188 143.430 1.00 107.20 ? 143 ARG A HH22   1 
ATOM   2085  N  N      . ALA A  1 172 ? 121.366 110.391 137.884 1.00 95.12  ? 144 ALA A N      1 
ATOM   2086  C  CA     . ALA A  1 172 ? 120.187 111.151 137.491 1.00 97.79  ? 144 ALA A CA     1 
ATOM   2087  C  C      . ALA A  1 172 ? 119.918 111.012 136.001 1.00 99.77  ? 144 ALA A C      1 
ATOM   2088  O  O      . ALA A  1 172 ? 118.771 110.815 135.587 1.00 104.30 ? 144 ALA A O      1 
ATOM   2089  C  CB     . ALA A  1 172 ? 120.363 112.619 137.869 1.00 101.57 ? 144 ALA A CB     1 
ATOM   2090  H  H      . ALA A  1 172 ? 122.005 110.862 138.215 1.00 96.77  ? 144 ALA A H      1 
ATOM   2091  H  HA     . ALA A  1 172 ? 119.416 110.808 137.969 1.00 99.17  ? 144 ALA A HA     1 
ATOM   2092  H  HB1    . ALA A  1 172 ? 119.571 113.110 137.599 1.00 101.20 ? 144 ALA A HB1    1 
ATOM   2093  H  HB2    . ALA A  1 172 ? 120.483 112.686 138.829 1.00 100.17 ? 144 ALA A HB2    1 
ATOM   2094  H  HB3    . ALA A  1 172 ? 121.142 112.971 137.412 1.00 98.42  ? 144 ALA A HB3    1 
ATOM   2095  N  N      . GLU A  1 173 ? 120.961 111.110 135.177 1.00 94.13  ? 145 GLU A N      1 
ATOM   2096  C  CA     . GLU A  1 173 ? 120.772 110.991 133.736 1.00 92.43  ? 145 GLU A CA     1 
ATOM   2097  C  C      . GLU A  1 173 ? 120.299 109.596 133.353 1.00 94.43  ? 145 GLU A C      1 
ATOM   2098  O  O      . GLU A  1 173 ? 119.435 109.444 132.482 1.00 102.36 ? 145 GLU A O      1 
ATOM   2099  C  CB     . GLU A  1 173 ? 122.068 111.335 133.013 1.00 93.09  ? 145 GLU A CB     1 
ATOM   2100  C  CG     . GLU A  1 173 ? 122.369 112.814 132.992 1.00 101.35 ? 145 GLU A CG     1 
ATOM   2101  C  CD     . GLU A  1 173 ? 123.757 113.114 132.484 1.00 111.16 ? 145 GLU A CD     1 
ATOM   2102  O  OE1    . GLU A  1 173 ? 124.720 112.514 132.999 1.00 111.96 ? 145 GLU A OE1    1 
ATOM   2103  O  OE2    . GLU A  1 173 ? 123.889 113.951 131.569 1.00 116.15 ? 145 GLU A OE2    1 
ATOM   2104  H  H      . GLU A  1 173 ? 121.774 111.243 135.424 1.00 95.92  ? 145 GLU A H      1 
ATOM   2105  H  HA     . GLU A  1 173 ? 120.094 111.625 133.454 1.00 96.08  ? 145 GLU A HA     1 
ATOM   2106  H  HB2    . GLU A  1 173 ? 122.804 110.887 133.459 1.00 97.88  ? 145 GLU A HB2    1 
ATOM   2107  H  HB3    . GLU A  1 173 ? 122.005 111.030 132.094 1.00 97.40  ? 145 GLU A HB3    1 
ATOM   2108  H  HG2    . GLU A  1 173 ? 121.733 113.258 132.409 1.00 101.76 ? 145 GLU A HG2    1 
ATOM   2109  H  HG3    . GLU A  1 173 ? 122.296 113.165 133.893 1.00 100.14 ? 145 GLU A HG3    1 
ATOM   2110  N  N      . ARG A  1 174 ? 120.858 108.564 133.983 1.00 89.17  ? 146 ARG A N      1 
ATOM   2111  C  CA     . ARG A  1 174 ? 120.422 107.205 133.687 1.00 89.80  ? 146 ARG A CA     1 
ATOM   2112  C  C      . ARG A  1 174 ? 118.955 107.013 134.045 1.00 92.73  ? 146 ARG A C      1 
ATOM   2113  O  O      . ARG A  1 174 ? 118.186 106.422 133.274 1.00 99.78  ? 146 ARG A O      1 
ATOM   2114  C  CB     . ARG A  1 174 ? 121.296 106.210 134.444 1.00 91.52  ? 146 ARG A CB     1 
ATOM   2115  C  CG     . ARG A  1 174 ? 121.301 104.819 133.859 1.00 96.08  ? 146 ARG A CG     1 
ATOM   2116  C  CD     . ARG A  1 174 ? 122.223 103.901 134.635 1.00 98.12  ? 146 ARG A CD     1 
ATOM   2117  N  NE     . ARG A  1 174 ? 123.624 104.271 134.475 1.00 102.75 ? 146 ARG A NE     1 
ATOM   2118  C  CZ     . ARG A  1 174 ? 124.407 104.741 135.438 1.00 104.38 ? 146 ARG A CZ     1 
ATOM   2119  N  NH1    . ARG A  1 174 ? 123.960 104.930 136.669 1.00 104.24 ? 146 ARG A NH1    1 
ATOM   2120  N  NH2    . ARG A  1 174 ? 125.673 105.031 135.159 1.00 103.46 ? 146 ARG A NH2    1 
ATOM   2121  H  H      . ARG A  1 174 ? 121.479 108.622 134.574 1.00 94.08  ? 146 ARG A H      1 
ATOM   2122  H  HA     . ARG A  1 174 ? 120.525 107.037 132.737 1.00 93.26  ? 146 ARG A HA     1 
ATOM   2123  H  HB2    . ARG A  1 174 ? 122.210 106.534 134.441 1.00 93.79  ? 146 ARG A HB2    1 
ATOM   2124  H  HB3    . ARG A  1 174 ? 120.974 106.145 135.356 1.00 95.86  ? 146 ARG A HB3    1 
ATOM   2125  H  HG2    . ARG A  1 174 ? 120.404 104.452 133.895 1.00 96.11  ? 146 ARG A HG2    1 
ATOM   2126  H  HG3    . ARG A  1 174 ? 121.612 104.857 132.941 1.00 96.42  ? 146 ARG A HG3    1 
ATOM   2127  H  HD2    . ARG A  1 174 ? 121.982 103.930 135.572 1.00 98.33  ? 146 ARG A HD2    1 
ATOM   2128  H  HD3    . ARG A  1 174 ? 122.115 102.998 134.297 1.00 98.51  ? 146 ARG A HD3    1 
ATOM   2129  H  HE     . ARG A  1 174 ? 123.973 104.174 133.695 1.00 102.24 ? 146 ARG A HE     1 
ATOM   2130  H  HH11   . ARG A  1 174 ? 123.146 104.749 136.872 1.00 101.20 ? 146 ARG A HH11   1 
ATOM   2131  H  HH12   . ARG A  1 174 ? 124.492 105.236 137.271 1.00 102.85 ? 146 ARG A HH12   1 
ATOM   2132  H  HH21   . ARG A  1 174 ? 125.975 104.912 134.362 1.00 101.74 ? 146 ARG A HH21   1 
ATOM   2133  H  HH22   . ARG A  1 174 ? 126.190 105.337 135.774 1.00 102.33 ? 146 ARG A HH22   1 
ATOM   2134  N  N      . ARG A  1 175 ? 118.544 107.517 135.208 1.00 93.23  ? 147 ARG A N      1 
ATOM   2135  C  CA     . ARG A  1 175 ? 117.146 107.402 135.602 1.00 93.95  ? 147 ARG A CA     1 
ATOM   2136  C  C      . ARG A  1 175 ? 116.245 108.187 134.658 1.00 98.65  ? 147 ARG A C      1 
ATOM   2137  O  O      . ARG A  1 175 ? 115.132 107.752 134.345 1.00 104.48 ? 147 ARG A O      1 
ATOM   2138  C  CB     . ARG A  1 175 ? 116.972 107.876 137.042 1.00 95.45  ? 147 ARG A CB     1 
ATOM   2139  C  CG     . ARG A  1 175 ? 117.584 106.938 138.065 1.00 93.43  ? 147 ARG A CG     1 
ATOM   2140  C  CD     . ARG A  1 175 ? 118.062 107.684 139.290 1.00 98.69  ? 147 ARG A CD     1 
ATOM   2141  N  NE     . ARG A  1 175 ? 118.440 106.780 140.368 1.00 99.02  ? 147 ARG A NE     1 
ATOM   2142  C  CZ     . ARG A  1 175 ? 119.093 107.149 141.461 1.00 98.93  ? 147 ARG A CZ     1 
ATOM   2143  N  NH1    . ARG A  1 175 ? 119.457 108.404 141.658 1.00 102.83 ? 147 ARG A NH1    1 
ATOM   2144  N  NH2    . ARG A  1 175 ? 119.385 106.235 142.380 1.00 99.92  ? 147 ARG A NH2    1 
ATOM   2145  H  H      . ARG A  1 175 ? 119.046 107.922 135.776 1.00 95.79  ? 147 ARG A H      1 
ATOM   2146  H  HA     . ARG A  1 175 ? 116.882 106.469 135.560 1.00 94.33  ? 147 ARG A HA     1 
ATOM   2147  H  HB2    . ARG A  1 175 ? 117.397 108.742 137.140 1.00 96.71  ? 147 ARG A HB2    1 
ATOM   2148  H  HB3    . ARG A  1 175 ? 116.024 107.950 137.235 1.00 95.91  ? 147 ARG A HB3    1 
ATOM   2149  H  HG2    . ARG A  1 175 ? 116.917 106.291 138.344 1.00 95.33  ? 147 ARG A HG2    1 
ATOM   2150  H  HG3    . ARG A  1 175 ? 118.345 106.485 137.669 1.00 94.37  ? 147 ARG A HG3    1 
ATOM   2151  H  HD2    . ARG A  1 175 ? 118.837 108.218 139.057 1.00 98.29  ? 147 ARG A HD2    1 
ATOM   2152  H  HD3    . ARG A  1 175 ? 117.348 108.256 139.613 1.00 98.88  ? 147 ARG A HD3    1 
ATOM   2153  H  HE     . ARG A  1 175 ? 118.229 105.950 140.288 1.00 98.50  ? 147 ARG A HE     1 
ATOM   2154  H  HH11   . ARG A  1 175 ? 119.274 109.005 141.071 1.00 101.81 ? 147 ARG A HH11   1 
ATOM   2155  H  HH12   . ARG A  1 175 ? 119.880 108.620 142.375 1.00 101.14 ? 147 ARG A HH12   1 
ATOM   2156  H  HH21   . ARG A  1 175 ? 119.152 105.416 142.261 1.00 98.89  ? 147 ARG A HH21   1 
ATOM   2157  H  HH22   . ARG A  1 175 ? 119.808 106.463 143.093 1.00 100.81 ? 147 ARG A HH22   1 
ATOM   2158  N  N      . GLU A  1 176 ? 116.709 109.349 134.194 1.00 96.09  ? 148 GLU A N      1 
ATOM   2159  C  CA     . GLU A  1 176 ? 115.928 110.120 133.234 1.00 96.75  ? 148 GLU A CA     1 
ATOM   2160  C  C      . GLU A  1 176 ? 115.744 109.351 131.935 1.00 96.95  ? 148 GLU A C      1 
ATOM   2161  O  O      . GLU A  1 176 ? 114.647 109.331 131.364 1.00 103.12 ? 148 GLU A O      1 
ATOM   2162  C  CB     . GLU A  1 176 ? 116.606 111.462 132.969 1.00 98.05  ? 148 GLU A CB     1 
ATOM   2163  C  CG     . GLU A  1 176 ? 115.768 112.434 132.157 1.00 104.02 ? 148 GLU A CG     1 
ATOM   2164  C  CD     . GLU A  1 176 ? 114.748 113.171 133.000 1.00 110.05 ? 148 GLU A CD     1 
ATOM   2165  O  OE1    . GLU A  1 176 ? 115.152 114.039 133.800 1.00 112.82 ? 148 GLU A OE1    1 
ATOM   2166  O  OE2    . GLU A  1 176 ? 113.541 112.885 132.863 1.00 107.83 ? 148 GLU A OE2    1 
ATOM   2167  H  H      . GLU A  1 176 ? 117.459 109.704 134.416 1.00 97.07  ? 148 GLU A H      1 
ATOM   2168  H  HA     . GLU A  1 176 ? 115.050 110.295 133.608 1.00 99.77  ? 148 GLU A HA     1 
ATOM   2169  H  HB2    . GLU A  1 176 ? 116.806 111.884 133.820 1.00 101.33 ? 148 GLU A HB2    1 
ATOM   2170  H  HB3    . GLU A  1 176 ? 117.430 111.303 132.481 1.00 97.63  ? 148 GLU A HB3    1 
ATOM   2171  H  HG2    . GLU A  1 176 ? 116.354 113.093 131.754 1.00 103.91 ? 148 GLU A HG2    1 
ATOM   2172  H  HG3    . GLU A  1 176 ? 115.292 111.948 131.466 1.00 103.25 ? 148 GLU A HG3    1 
ATOM   2173  N  N      . VAL A  1 177 ? 116.810 108.715 131.450 1.00 94.81  ? 149 VAL A N      1 
ATOM   2174  C  CA     . VAL A  1 177 ? 116.703 107.916 130.233 1.00 92.83  ? 149 VAL A CA     1 
ATOM   2175  C  C      . VAL A  1 177 ? 115.691 106.800 130.433 1.00 92.83  ? 149 VAL A C      1 
ATOM   2176  O  O      . VAL A  1 177 ? 114.835 106.546 129.575 1.00 99.26  ? 149 VAL A O      1 
ATOM   2177  C  CB     . VAL A  1 177 ? 118.080 107.356 129.834 1.00 92.06  ? 149 VAL A CB     1 
ATOM   2178  C  CG1    . VAL A  1 177 ? 117.932 106.307 128.751 1.00 95.33  ? 149 VAL A CG1    1 
ATOM   2179  C  CG2    . VAL A  1 177 ? 118.993 108.469 129.373 1.00 96.53  ? 149 VAL A CG2    1 
ATOM   2180  H  H      . VAL A  1 177 ? 117.594 108.730 131.801 1.00 96.37  ? 149 VAL A H      1 
ATOM   2181  H  HA     . VAL A  1 177 ? 116.388 108.481 129.510 1.00 95.10  ? 149 VAL A HA     1 
ATOM   2182  H  HB     . VAL A  1 177 ? 118.486 106.935 130.607 1.00 93.68  ? 149 VAL A HB     1 
ATOM   2183  H  HG11   . VAL A  1 177 ? 118.792 106.176 128.322 1.00 95.36  ? 149 VAL A HG11   1 
ATOM   2184  H  HG12   . VAL A  1 177 ? 117.634 105.475 129.150 1.00 94.27  ? 149 VAL A HG12   1 
ATOM   2185  H  HG13   . VAL A  1 177 ? 117.283 106.615 128.099 1.00 95.78  ? 149 VAL A HG13   1 
ATOM   2186  H  HG21   . VAL A  1 177 ? 119.854 108.091 129.133 1.00 95.89  ? 149 VAL A HG21   1 
ATOM   2187  H  HG22   . VAL A  1 177 ? 118.596 108.903 128.602 1.00 96.98  ? 149 VAL A HG22   1 
ATOM   2188  H  HG23   . VAL A  1 177 ? 119.103 109.107 130.094 1.00 96.96  ? 149 VAL A HG23   1 
ATOM   2189  N  N      . GLU A  1 178 ? 115.773 106.115 131.574 1.00 95.48  ? 150 GLU A N      1 
ATOM   2190  C  CA     . GLU A  1 178 ? 114.844 105.022 131.830 1.00 96.55  ? 150 GLU A CA     1 
ATOM   2191  C  C      . GLU A  1 178 ? 113.408 105.521 131.855 1.00 99.67  ? 150 GLU A C      1 
ATOM   2192  O  O      . GLU A  1 178 ? 112.514 104.890 131.281 1.00 104.25 ? 150 GLU A O      1 
ATOM   2193  C  CB     . GLU A  1 178 ? 115.186 104.335 133.149 1.00 101.33 ? 150 GLU A CB     1 
ATOM   2194  C  CG     . GLU A  1 178 ? 114.325 103.122 133.445 1.00 103.63 ? 150 GLU A CG     1 
ATOM   2195  C  CD     . GLU A  1 178 ? 114.538 102.586 134.841 1.00 113.31 ? 150 GLU A CD     1 
ATOM   2196  O  OE1    . GLU A  1 178 ? 114.873 103.384 135.739 1.00 116.25 ? 150 GLU A OE1    1 
ATOM   2197  O  OE2    . GLU A  1 178 ? 114.367 101.367 135.042 1.00 115.85 ? 150 GLU A OE2    1 
ATOM   2198  H  H      . GLU A  1 178 ? 116.344 106.261 132.200 1.00 98.02  ? 150 GLU A H      1 
ATOM   2199  H  HA     . GLU A  1 178 ? 114.922 104.366 131.120 1.00 98.27  ? 150 GLU A HA     1 
ATOM   2200  H  HB2    . GLU A  1 178 ? 116.110 104.043 133.119 1.00 102.86 ? 150 GLU A HB2    1 
ATOM   2201  H  HB3    . GLU A  1 178 ? 115.064 104.970 133.871 1.00 101.05 ? 150 GLU A HB3    1 
ATOM   2202  H  HG2    . GLU A  1 178 ? 113.389 103.361 133.360 1.00 103.75 ? 150 GLU A HG2    1 
ATOM   2203  H  HG3    . GLU A  1 178 ? 114.546 102.417 132.816 1.00 105.05 ? 150 GLU A HG3    1 
ATOM   2204  N  N      A ARG A  1 179 ? 113.163 106.652 132.516 0.57 102.01 ? 151 ARG A N      1 
ATOM   2205  N  N      B ARG A  1 179 ? 113.166 106.653 132.519 0.43 101.95 ? 151 ARG A N      1 
ATOM   2206  C  CA     A ARG A  1 179 ? 111.803 107.170 132.599 0.57 101.11 ? 151 ARG A CA     1 
ATOM   2207  C  CA     B ARG A  1 179 ? 111.813 107.191 132.605 0.43 101.17 ? 151 ARG A CA     1 
ATOM   2208  C  C      A ARG A  1 179 ? 111.275 107.552 131.226 0.57 101.85 ? 151 ARG A C      1 
ATOM   2209  C  C      B ARG A  1 179 ? 111.279 107.548 131.227 0.43 101.90 ? 151 ARG A C      1 
ATOM   2210  O  O      A ARG A  1 179 ? 110.134 107.225 130.880 0.57 104.12 ? 151 ARG A O      1 
ATOM   2211  O  O      B ARG A  1 179 ? 110.142 107.212 130.882 0.43 104.16 ? 151 ARG A O      1 
ATOM   2212  C  CB     A ARG A  1 179 ? 111.758 108.371 133.537 0.57 100.03 ? 151 ARG A CB     1 
ATOM   2213  C  CB     B ARG A  1 179 ? 111.795 108.421 133.508 0.43 99.95  ? 151 ARG A CB     1 
ATOM   2214  C  CG     A ARG A  1 179 ? 111.916 108.001 134.990 0.57 102.66 ? 151 ARG A CG     1 
ATOM   2215  C  CG     B ARG A  1 179 ? 111.835 108.108 134.983 0.43 102.63 ? 151 ARG A CG     1 
ATOM   2216  C  CD     A ARG A  1 179 ? 111.777 109.209 135.880 0.57 103.43 ? 151 ARG A CD     1 
ATOM   2217  C  CD     B ARG A  1 179 ? 111.988 109.377 135.795 0.43 103.13 ? 151 ARG A CD     1 
ATOM   2218  N  NE     A ARG A  1 179 ? 112.761 110.241 135.576 0.57 101.39 ? 151 ARG A NE     1 
ATOM   2219  N  NE     B ARG A  1 179 ? 112.078 109.112 137.226 0.43 103.21 ? 151 ARG A NE     1 
ATOM   2220  C  CZ     A ARG A  1 179 ? 113.220 111.122 136.454 0.57 102.77 ? 151 ARG A CZ     1 
ATOM   2221  C  CZ     B ARG A  1 179 ? 111.081 108.654 137.972 0.43 100.66 ? 151 ARG A CZ     1 
ATOM   2222  N  NH1    A ARG A  1 179 ? 112.804 111.132 137.709 0.57 106.01 ? 151 ARG A NH1    1 
ATOM   2223  N  NH1    B ARG A  1 179 ? 109.891 108.394 137.455 0.43 100.70 ? 151 ARG A NH1    1 
ATOM   2224  N  NH2    A ARG A  1 179 ? 114.110 112.028 136.058 0.57 100.83 ? 151 ARG A NH2    1 
ATOM   2225  N  NH2    B ARG A  1 179 ? 111.282 108.455 139.270 0.43 100.39 ? 151 ARG A NH2    1 
ATOM   2226  H  H      A ARG A  1 179 ? 113.756 107.128 132.918 0.57 101.24 ? 151 ARG A H      1 
ATOM   2227  H  H      B ARG A  1 179 ? 113.763 107.122 132.923 0.43 101.29 ? 151 ARG A H      1 
ATOM   2228  H  HA     A ARG A  1 179 ? 111.224 106.483 132.964 0.57 100.39 ? 151 ARG A HA     1 
ATOM   2229  H  HA     B ARG A  1 179 ? 111.228 106.522 132.992 0.43 101.11 ? 151 ARG A HA     1 
ATOM   2230  H  HB2    A ARG A  1 179 ? 112.478 108.976 133.300 0.57 100.01 ? 151 ARG A HB2    1 
ATOM   2231  H  HB2    B ARG A  1 179 ? 112.568 108.969 133.302 0.43 100.81 ? 151 ARG A HB2    1 
ATOM   2232  H  HB3    A ARG A  1 179 ? 110.903 108.818 133.434 0.57 100.46 ? 151 ARG A HB3    1 
ATOM   2233  H  HB3    B ARG A  1 179 ? 110.983 108.922 133.335 0.43 101.09 ? 151 ARG A HB3    1 
ATOM   2234  H  HG2    A ARG A  1 179 ? 111.229 107.362 135.234 0.57 102.17 ? 151 ARG A HG2    1 
ATOM   2235  H  HG2    B ARG A  1 179 ? 111.010 107.671 135.240 0.43 102.13 ? 151 ARG A HG2    1 
ATOM   2236  H  HG3    A ARG A  1 179 ? 112.796 107.619 135.130 0.57 102.13 ? 151 ARG A HG3    1 
ATOM   2237  H  HG3    B ARG A  1 179 ? 112.594 107.533 135.169 0.43 102.04 ? 151 ARG A HG3    1 
ATOM   2238  H  HD2    A ARG A  1 179 ? 110.896 109.584 135.744 0.57 104.05 ? 151 ARG A HD2    1 
ATOM   2239  H  HD2    B ARG A  1 179 ? 112.801 109.831 135.522 0.43 101.54 ? 151 ARG A HD2    1 
ATOM   2240  H  HD3    A ARG A  1 179 ? 111.888 108.934 136.803 0.57 103.58 ? 151 ARG A HD3    1 
ATOM   2241  H  HD3    B ARG A  1 179 ? 111.221 109.945 135.634 0.43 102.83 ? 151 ARG A HD3    1 
ATOM   2242  H  HE     A ARG A  1 179 ? 112.996 110.339 134.755 0.57 100.46 ? 151 ARG A HE     1 
ATOM   2243  H  HE     B ARG A  1 179 ? 112.829 109.268 137.615 0.43 102.31 ? 151 ARG A HE     1 
ATOM   2244  H  HH11   A ARG A  1 179 ? 112.228 110.555 137.980 0.57 105.63 ? 151 ARG A HH11   1 
ATOM   2245  H  HH11   B ARG A  1 179 ? 109.747 108.520 136.617 0.43 101.38 ? 151 ARG A HH11   1 
ATOM   2246  H  HH12   A ARG A  1 179 ? 113.116 111.715 138.259 0.57 105.56 ? 151 ARG A HH12   1 
ATOM   2247  H  HH12   B ARG A  1 179 ? 109.261 108.099 137.959 0.43 99.92  ? 151 ARG A HH12   1 
ATOM   2248  H  HH21   A ARG A  1 179 ? 114.386 112.031 135.245 0.57 102.22 ? 151 ARG A HH21   1 
ATOM   2249  H  HH21   B ARG A  1 179 ? 112.051 108.620 139.617 0.43 100.99 ? 151 ARG A HH21   1 
ATOM   2250  H  HH22   A ARG A  1 179 ? 114.414 112.605 136.619 0.57 101.00 ? 151 ARG A HH22   1 
ATOM   2251  H  HH22   B ARG A  1 179 ? 110.643 108.158 139.764 0.43 100.02 ? 151 ARG A HH22   1 
ATOM   2252  N  N      . VAL A  1 180 ? 112.088 108.241 130.426 1.00 100.71 ? 152 VAL A N      1 
ATOM   2253  C  CA     . VAL A  1 180 ? 111.639 108.654 129.102 1.00 97.05  ? 152 VAL A CA     1 
ATOM   2254  C  C      . VAL A  1 180 ? 111.294 107.433 128.266 1.00 100.74 ? 152 VAL A C      1 
ATOM   2255  O  O      . VAL A  1 180 ? 110.226 107.362 127.643 1.00 105.02 ? 152 VAL A O      1 
ATOM   2256  C  CB     . VAL A  1 180 ? 112.712 109.518 128.420 1.00 96.31  ? 152 VAL A CB     1 
ATOM   2257  C  CG1    . VAL A  1 180 ? 112.422 109.652 126.940 1.00 99.08  ? 152 VAL A CG1    1 
ATOM   2258  C  CG2    . VAL A  1 180 ? 112.787 110.876 129.078 1.00 101.42 ? 152 VAL A CG2    1 
ATOM   2259  H  H      A VAL A  1 180 ? 112.891 108.478 130.623 0.57 100.59 ? 152 VAL A H      1 
ATOM   2260  H  H      B VAL A  1 180 ? 112.890 108.481 130.623 0.43 100.51 ? 152 VAL A H      1 
ATOM   2261  H  HA     . VAL A  1 180 ? 110.836 109.191 129.194 1.00 99.22  ? 152 VAL A HA     1 
ATOM   2262  H  HB     . VAL A  1 180 ? 113.576 109.088 128.519 1.00 99.19  ? 152 VAL A HB     1 
ATOM   2263  H  HG11   . VAL A  1 180 ? 112.912 110.414 126.593 1.00 99.70  ? 152 VAL A HG11   1 
ATOM   2264  H  HG12   . VAL A  1 180 ? 112.705 108.844 126.484 1.00 98.39  ? 152 VAL A HG12   1 
ATOM   2265  H  HG13   . VAL A  1 180 ? 111.470 109.790 126.816 1.00 99.24  ? 152 VAL A HG13   1 
ATOM   2266  H  HG21   . VAL A  1 180 ? 113.545 111.359 128.715 1.00 101.17 ? 152 VAL A HG21   1 
ATOM   2267  H  HG22   . VAL A  1 180 ? 111.967 111.361 128.897 1.00 101.90 ? 152 VAL A HG22   1 
ATOM   2268  H  HG23   . VAL A  1 180 ? 112.898 110.757 130.034 1.00 100.72 ? 152 VAL A HG23   1 
ATOM   2269  N  N      . VAL A  1 181 ? 112.180 106.437 128.265 1.00 104.28 ? 153 VAL A N      1 
ATOM   2270  C  CA     . VAL A  1 181 ? 111.954 105.266 127.429 1.00 103.96 ? 153 VAL A CA     1 
ATOM   2271  C  C      . VAL A  1 181 ? 110.724 104.501 127.897 1.00 106.34 ? 153 VAL A C      1 
ATOM   2272  O  O      . VAL A  1 181 ? 109.911 104.060 127.081 1.00 110.85 ? 153 VAL A O      1 
ATOM   2273  C  CB     . VAL A  1 181 ? 113.205 104.374 127.412 1.00 104.58 ? 153 VAL A CB     1 
ATOM   2274  C  CG1    . VAL A  1 181 ? 112.896 103.050 126.742 1.00 106.18 ? 153 VAL A CG1    1 
ATOM   2275  C  CG2    . VAL A  1 181 ? 114.338 105.081 126.697 1.00 103.05 ? 153 VAL A CG2    1 
ATOM   2276  H  H      . VAL A  1 181 ? 112.903 106.417 128.729 1.00 103.02 ? 153 VAL A H      1 
ATOM   2277  H  HA     . VAL A  1 181 ? 111.789 105.560 126.520 1.00 103.16 ? 153 VAL A HA     1 
ATOM   2278  H  HB     . VAL A  1 181 ? 113.484 104.195 128.323 1.00 103.44 ? 153 VAL A HB     1 
ATOM   2279  H  HG11   . VAL A  1 181 ? 113.730 102.630 126.480 1.00 105.40 ? 153 VAL A HG11   1 
ATOM   2280  H  HG12   . VAL A  1 181 ? 112.422 102.479 127.367 1.00 106.81 ? 153 VAL A HG12   1 
ATOM   2281  H  HG13   . VAL A  1 181 ? 112.349 103.213 125.958 1.00 104.91 ? 153 VAL A HG13   1 
ATOM   2282  H  HG21   . VAL A  1 181 ? 115.160 104.591 126.853 1.00 103.22 ? 153 VAL A HG21   1 
ATOM   2283  H  HG22   . VAL A  1 181 ? 114.143 105.111 125.747 1.00 102.19 ? 153 VAL A HG22   1 
ATOM   2284  H  HG23   . VAL A  1 181 ? 114.421 105.981 127.047 1.00 101.29 ? 153 VAL A HG23   1 
ATOM   2285  N  N      . VAL A  1 182 ? 110.568 104.320 129.209 1.00 103.82 ? 154 VAL A N      1 
ATOM   2286  C  CA     . VAL A  1 182 ? 109.437 103.545 129.704 1.00 106.32 ? 154 VAL A CA     1 
ATOM   2287  C  C      . VAL A  1 182 ? 108.127 104.264 129.415 1.00 112.16 ? 154 VAL A C      1 
ATOM   2288  O  O      . VAL A  1 182 ? 107.147 103.643 128.985 1.00 116.27 ? 154 VAL A O      1 
ATOM   2289  C  CB     . VAL A  1 182 ? 109.607 103.251 131.203 1.00 108.61 ? 154 VAL A CB     1 
ATOM   2290  C  CG1    . VAL A  1 182 ? 108.303 102.757 131.799 1.00 109.85 ? 154 VAL A CG1    1 
ATOM   2291  C  CG2    . VAL A  1 182 ? 110.706 102.229 131.412 1.00 107.36 ? 154 VAL A CG2    1 
ATOM   2292  H  H      . VAL A  1 182 ? 111.090 104.628 129.818 1.00 104.19 ? 154 VAL A H      1 
ATOM   2293  H  HA     . VAL A  1 182 ? 109.415 102.694 129.237 1.00 105.84 ? 154 VAL A HA     1 
ATOM   2294  H  HB     . VAL A  1 182 ? 109.861 104.067 131.662 1.00 106.51 ? 154 VAL A HB     1 
ATOM   2295  H  HG11   . VAL A  1 182 ? 108.492 102.312 132.640 1.00 109.44 ? 154 VAL A HG11   1 
ATOM   2296  H  HG12   . VAL A  1 182 ? 107.716 103.514 131.954 1.00 110.01 ? 154 VAL A HG12   1 
ATOM   2297  H  HG13   . VAL A  1 182 ? 107.889 102.133 131.183 1.00 108.38 ? 154 VAL A HG13   1 
ATOM   2298  H  HG21   . VAL A  1 182 ? 110.814 102.072 132.363 1.00 108.93 ? 154 VAL A HG21   1 
ATOM   2299  H  HG22   . VAL A  1 182 ? 110.458 101.403 130.967 1.00 105.33 ? 154 VAL A HG22   1 
ATOM   2300  H  HG23   . VAL A  1 182 ? 111.531 102.572 131.037 1.00 106.07 ? 154 VAL A HG23   1 
ATOM   2301  N  N      . ASP A  1 183 ? 108.079 105.579 129.641 1.00 111.20 ? 155 ASP A N      1 
ATOM   2302  C  CA     . ASP A  1 183 ? 106.859 106.320 129.350 1.00 113.83 ? 155 ASP A CA     1 
ATOM   2303  C  C      . ASP A  1 183 ? 106.514 106.241 127.871 1.00 115.87 ? 155 ASP A C      1 
ATOM   2304  O  O      . ASP A  1 183 ? 105.348 106.051 127.509 1.00 117.33 ? 155 ASP A O      1 
ATOM   2305  C  CB     . ASP A  1 183 ? 107.013 107.774 129.788 1.00 120.21 ? 155 ASP A CB     1 
ATOM   2306  C  CG     . ASP A  1 183 ? 107.212 107.910 131.282 1.00 127.17 ? 155 ASP A CG     1 
ATOM   2307  O  OD1    . ASP A  1 183 ? 107.116 106.886 131.990 1.00 123.01 ? 155 ASP A OD1    1 
ATOM   2308  O  OD2    . ASP A  1 183 ? 107.464 109.040 131.749 1.00 128.68 ? 155 ASP A OD2    1 
ATOM   2309  H  H      . ASP A  1 183 ? 108.725 106.053 129.954 1.00 109.61 ? 155 ASP A H      1 
ATOM   2310  H  HA     . ASP A  1 183 ? 106.125 105.931 129.850 1.00 113.61 ? 155 ASP A HA     1 
ATOM   2311  H  HB2    . ASP A  1 183 ? 107.785 108.159 129.345 1.00 115.22 ? 155 ASP A HB2    1 
ATOM   2312  H  HB3    . ASP A  1 183 ? 106.211 108.264 129.546 1.00 118.74 ? 155 ASP A HB3    1 
ATOM   2313  N  N      . ALA A  1 184 ? 107.513 106.379 126.997 1.00 114.68 ? 156 ALA A N      1 
ATOM   2314  C  CA     . ALA A  1 184 ? 107.249 106.257 125.568 1.00 114.00 ? 156 ALA A CA     1 
ATOM   2315  C  C      . ALA A  1 184 ? 106.713 104.872 125.229 1.00 115.63 ? 156 ALA A C      1 
ATOM   2316  O  O      . ALA A  1 184 ? 105.672 104.737 124.578 1.00 122.79 ? 156 ALA A O      1 
ATOM   2317  C  CB     . ALA A  1 184 ? 108.520 106.550 124.776 1.00 114.53 ? 156 ALA A CB     1 
ATOM   2318  H  H      . ALA A  1 184 ? 108.332 106.541 127.201 1.00 112.59 ? 156 ALA A H      1 
ATOM   2319  H  HA     . ALA A  1 184 ? 106.578 106.909 125.313 1.00 114.48 ? 156 ALA A HA     1 
ATOM   2320  H  HB1    . ALA A  1 184 ? 108.329 106.466 123.829 1.00 114.82 ? 156 ALA A HB1    1 
ATOM   2321  H  HB2    . ALA A  1 184 ? 108.814 107.453 124.975 1.00 113.33 ? 156 ALA A HB2    1 
ATOM   2322  H  HB3    . ALA A  1 184 ? 109.206 105.914 125.033 1.00 112.48 ? 156 ALA A HB3    1 
ATOM   2323  N  N      . LEU A  1 185 ? 107.407 103.825 125.677 1.00 113.64 ? 157 LEU A N      1 
ATOM   2324  C  CA     . LEU A  1 185 ? 107.019 102.465 125.328 1.00 118.24 ? 157 LEU A CA     1 
ATOM   2325  C  C      . LEU A  1 185 ? 105.666 102.081 125.902 1.00 120.08 ? 157 LEU A C      1 
ATOM   2326  O  O      . LEU A  1 185 ? 105.019 101.174 125.370 1.00 121.77 ? 157 LEU A O      1 
ATOM   2327  C  CB     . LEU A  1 185 ? 108.077 101.476 125.814 1.00 119.52 ? 157 LEU A CB     1 
ATOM   2328  C  CG     . LEU A  1 185 ? 109.469 101.608 125.197 1.00 116.90 ? 157 LEU A CG     1 
ATOM   2329  C  CD1    . LEU A  1 185 ? 110.392 100.558 125.779 1.00 115.86 ? 157 LEU A CD1    1 
ATOM   2330  C  CD2    . LEU A  1 185 ? 109.413 101.493 123.687 1.00 118.31 ? 157 LEU A CD2    1 
ATOM   2331  H  H      . LEU A  1 185 ? 108.102 103.878 126.181 1.00 114.04 ? 157 LEU A H      1 
ATOM   2332  H  HA     . LEU A  1 185 ? 106.957 102.395 124.364 1.00 117.78 ? 157 LEU A HA     1 
ATOM   2333  H  HB2    . LEU A  1 185 ? 108.176 101.585 126.772 1.00 116.84 ? 157 LEU A HB2    1 
ATOM   2334  H  HB3    . LEU A  1 185 ? 107.762 100.578 125.624 1.00 118.14 ? 157 LEU A HB3    1 
ATOM   2335  H  HG     . LEU A  1 185 ? 109.833 102.479 125.411 1.00 114.31 ? 157 LEU A HG     1 
ATOM   2336  H  HD11   . LEU A  1 185 ? 111.290 100.708 125.444 1.00 116.53 ? 157 LEU A HD11   1 
ATOM   2337  H  HD12   . LEU A  1 185 ? 110.383 100.631 126.746 1.00 113.16 ? 157 LEU A HD12   1 
ATOM   2338  H  HD13   . LEU A  1 185 ? 110.080 99.681  125.510 1.00 115.83 ? 157 LEU A HD13   1 
ATOM   2339  H  HD21   . LEU A  1 185 ? 110.317 101.498 123.338 1.00 118.02 ? 157 LEU A HD21   1 
ATOM   2340  H  HD22   . LEU A  1 185 ? 108.970 100.664 123.450 1.00 118.29 ? 157 LEU A HD22   1 
ATOM   2341  H  HD23   . LEU A  1 185 ? 108.919 102.247 123.329 1.00 117.24 ? 157 LEU A HD23   1 
ATOM   2342  N  N      . SER A  1 186 ? 105.224 102.735 126.976 1.00 121.67 ? 158 SER A N      1 
ATOM   2343  C  CA     . SER A  1 186 ? 103.903 102.431 127.511 1.00 124.13 ? 158 SER A CA     1 
ATOM   2344  C  C      . SER A  1 186 ? 102.805 102.682 126.489 1.00 125.46 ? 158 SER A C      1 
ATOM   2345  O  O      . SER A  1 186 ? 101.714 102.118 126.616 1.00 122.45 ? 158 SER A O      1 
ATOM   2346  C  CB     . SER A  1 186 ? 103.641 103.261 128.766 1.00 123.99 ? 158 SER A CB     1 
ATOM   2347  O  OG     . SER A  1 186 ? 103.009 104.485 128.439 1.00 129.33 ? 158 SER A OG     1 
ATOM   2348  H  H      . SER A  1 186 ? 105.658 103.343 127.402 1.00 119.24 ? 158 SER A H      1 
ATOM   2349  H  HA     . SER A  1 186 ? 103.872 101.494 127.760 1.00 122.32 ? 158 SER A HA     1 
ATOM   2350  H  HB2    . SER A  1 186 ? 103.064 102.758 129.362 1.00 123.43 ? 158 SER A HB2    1 
ATOM   2351  H  HB3    . SER A  1 186 ? 104.486 103.449 129.203 1.00 121.03 ? 158 SER A HB3    1 
ATOM   2352  H  HG     . SER A  1 186 ? 103.496 104.930 127.920 1.00 123.73 ? 158 SER A HG     1 
ATOM   2353  N  N      . GLY A  1 187 ? 103.067 103.513 125.480 1.00 125.09 ? 159 GLY A N      1 
ATOM   2354  C  CA     . GLY A  1 187 ? 102.072 103.821 124.473 1.00 125.27 ? 159 GLY A CA     1 
ATOM   2355  C  C      . GLY A  1 187 ? 101.971 102.830 123.336 1.00 125.66 ? 159 GLY A C      1 
ATOM   2356  O  O      . GLY A  1 187 ? 101.066 102.956 122.508 1.00 129.91 ? 159 GLY A O      1 
ATOM   2357  H  H      . GLY A  1 187 ? 103.820 103.910 125.362 1.00 122.76 ? 159 GLY A H      1 
ATOM   2358  H  HA2    . GLY A  1 187 ? 101.202 103.876 124.898 1.00 125.83 ? 159 GLY A HA2    1 
ATOM   2359  H  HA3    . GLY A  1 187 ? 102.273 104.691 124.091 1.00 124.74 ? 159 GLY A HA3    1 
ATOM   2360  N  N      . LEU A  1 188 ? 102.871 101.854 123.268 1.00 124.69 ? 160 LEU A N      1 
ATOM   2361  C  CA     . LEU A  1 188 ? 102.796 100.855 122.213 1.00 126.96 ? 160 LEU A CA     1 
ATOM   2362  C  C      . LEU A  1 188 ? 101.550 99.998  122.389 1.00 132.49 ? 160 LEU A C      1 
ATOM   2363  O  O      . LEU A  1 188 ? 101.215 99.582  123.501 1.00 136.21 ? 160 LEU A O      1 
ATOM   2364  C  CB     . LEU A  1 188 ? 104.044 99.975  122.219 1.00 129.73 ? 160 LEU A CB     1 
ATOM   2365  C  CG     . LEU A  1 188 ? 105.326 100.624 121.695 1.00 130.31 ? 160 LEU A CG     1 
ATOM   2366  C  CD1    . LEU A  1 188 ? 106.508 99.697  121.900 1.00 127.69 ? 160 LEU A CD1    1 
ATOM   2367  C  CD2    . LEU A  1 188 ? 105.191 100.995 120.229 1.00 129.45 ? 160 LEU A CD2    1 
ATOM   2368  H  H      . LEU A  1 188 ? 103.527 101.749 123.814 1.00 125.24 ? 160 LEU A H      1 
ATOM   2369  H  HA     . LEU A  1 188 ? 102.735 101.300 121.354 1.00 126.82 ? 160 LEU A HA     1 
ATOM   2370  H  HB2    . LEU A  1 188 ? 104.215 99.696  123.132 1.00 128.95 ? 160 LEU A HB2    1 
ATOM   2371  H  HB3    . LEU A  1 188 ? 103.870 99.194  121.671 1.00 128.01 ? 160 LEU A HB3    1 
ATOM   2372  H  HG     . LEU A  1 188 ? 105.494 101.438 122.194 1.00 127.41 ? 160 LEU A HG     1 
ATOM   2373  H  HD11   . LEU A  1 188 ? 107.295 100.096 121.497 1.00 127.21 ? 160 LEU A HD11   1 
ATOM   2374  H  HD12   . LEU A  1 188 ? 106.649 99.575  122.851 1.00 126.09 ? 160 LEU A HD12   1 
ATOM   2375  H  HD13   . LEU A  1 188 ? 106.317 98.844  121.479 1.00 127.47 ? 160 LEU A HD13   1 
ATOM   2376  H  HD21   . LEU A  1 188 ? 106.059 101.264 119.891 1.00 130.10 ? 160 LEU A HD21   1 
ATOM   2377  H  HD22   . LEU A  1 188 ? 104.869 100.223 119.738 1.00 129.16 ? 160 LEU A HD22   1 
ATOM   2378  H  HD23   . LEU A  1 188 ? 104.561 101.727 120.143 1.00 128.39 ? 160 LEU A HD23   1 
ATOM   2379  N  N      . LYS A  1 189 ? 100.866 99.730  121.281 1.00 134.89 ? 161 LYS A N      1 
ATOM   2380  C  CA     . LYS A  1 189 ? 99.603  99.011  121.296 1.00 135.70 ? 161 LYS A CA     1 
ATOM   2381  C  C      . LYS A  1 189 ? 99.616  97.926  120.231 1.00 137.30 ? 161 LYS A C      1 
ATOM   2382  O  O      . LYS A  1 189 ? 100.401 97.964  119.282 1.00 139.16 ? 161 LYS A O      1 
ATOM   2383  C  CB     . LYS A  1 189 ? 98.418  99.957  121.062 1.00 126.68 ? 161 LYS A CB     1 
ATOM   2384  H  H      . LYS A  1 189 ? 101.121 99.961  120.493 1.00 133.02 ? 161 LYS A H      1 
ATOM   2385  H  HA     . LYS A  1 189 ? 99.485  98.585  122.160 1.00 134.23 ? 161 LYS A HA     1 
ATOM   2386  N  N      . GLY A  1 190 ? 98.733  96.948  120.406 1.00 137.88 ? 162 GLY A N      1 
ATOM   2387  C  CA     . GLY A  1 190 ? 98.596  95.872  119.447 1.00 140.94 ? 162 GLY A CA     1 
ATOM   2388  C  C      . GLY A  1 190 ? 99.603  94.763  119.656 1.00 142.85 ? 162 GLY A C      1 
ATOM   2389  O  O      . GLY A  1 190 ? 99.917  94.406  120.794 1.00 142.92 ? 162 GLY A O      1 
ATOM   2390  H  H      . GLY A  1 190 ? 98.199  96.890  121.078 1.00 137.50 ? 162 GLY A H      1 
ATOM   2391  H  HA2    . GLY A  1 190 ? 97.706  95.493  119.513 1.00 140.88 ? 162 GLY A HA2    1 
ATOM   2392  H  HA3    . GLY A  1 190 ? 98.712  96.224  118.550 1.00 139.84 ? 162 GLY A HA3    1 
ATOM   2393  N  N      . ASP A  1 191 ? 100.116 94.207  118.558 1.00 145.84 ? 163 ASP A N      1 
ATOM   2394  C  CA     . ASP A  1 191 ? 101.091 93.129  118.667 1.00 146.46 ? 163 ASP A CA     1 
ATOM   2395  C  C      . ASP A  1 191 ? 102.337 93.580  119.414 1.00 143.65 ? 163 ASP A C      1 
ATOM   2396  O  O      . ASP A  1 191 ? 102.964 92.779  120.116 1.00 141.17 ? 163 ASP A O      1 
ATOM   2397  C  CB     . ASP A  1 191 ? 101.464 92.622  117.276 1.00 147.12 ? 163 ASP A CB     1 
ATOM   2398  C  CG     . ASP A  1 191 ? 102.630 91.659  117.301 1.00 152.95 ? 163 ASP A CG     1 
ATOM   2399  O  OD1    . ASP A  1 191 ? 102.779 90.929  118.303 1.00 155.46 ? 163 ASP A OD1    1 
ATOM   2400  O  OD2    . ASP A  1 191 ? 103.401 91.632  116.319 1.00 152.74 ? 163 ASP A OD2    1 
ATOM   2401  H  H      . ASP A  1 191 ? 99.919  94.433  117.752 1.00 145.54 ? 163 ASP A H      1 
ATOM   2402  H  HA     . ASP A  1 191 ? 100.696 92.393  119.160 1.00 146.63 ? 163 ASP A HA     1 
ATOM   2403  H  HB2    . ASP A  1 191 ? 100.702 92.160  116.893 1.00 147.98 ? 163 ASP A HB2    1 
ATOM   2404  H  HB3    . ASP A  1 191 ? 101.709 93.377  116.719 1.00 147.03 ? 163 ASP A HB3    1 
ATOM   2405  N  N      . LEU A  1 192 ? 102.712 94.851  119.280 1.00 141.94 ? 164 LEU A N      1 
ATOM   2406  C  CA     . LEU A  1 192 ? 103.893 95.361  119.962 1.00 138.11 ? 164 LEU A CA     1 
ATOM   2407  C  C      . LEU A  1 192 ? 103.665 95.597  121.447 1.00 139.11 ? 164 LEU A C      1 
ATOM   2408  O  O      . LEU A  1 192 ? 104.634 95.861  122.162 1.00 138.32 ? 164 LEU A O      1 
ATOM   2409  C  CB     . LEU A  1 192 ? 104.352 96.663  119.308 1.00 136.61 ? 164 LEU A CB     1 
ATOM   2410  C  CG     . LEU A  1 192 ? 104.593 96.600  117.801 1.00 140.41 ? 164 LEU A CG     1 
ATOM   2411  C  CD1    . LEU A  1 192 ? 105.139 97.923  117.303 1.00 139.72 ? 164 LEU A CD1    1 
ATOM   2412  C  CD2    . LEU A  1 192 ? 105.537 95.466  117.449 1.00 139.06 ? 164 LEU A CD2    1 
ATOM   2413  H  H      . LEU A  1 192 ? 102.299 95.435  118.801 1.00 142.21 ? 164 LEU A H      1 
ATOM   2414  H  HA     . LEU A  1 192 ? 104.608 94.712  119.874 1.00 139.54 ? 164 LEU A HA     1 
ATOM   2415  H  HB2    . LEU A  1 192 ? 103.676 97.340  119.465 1.00 137.10 ? 164 LEU A HB2    1 
ATOM   2416  H  HB3    . LEU A  1 192 ? 105.185 96.936  119.723 1.00 136.50 ? 164 LEU A HB3    1 
ATOM   2417  H  HG     . LEU A  1 192 ? 103.749 96.437  117.352 1.00 141.43 ? 164 LEU A HG     1 
ATOM   2418  H  HD11   . LEU A  1 192 ? 105.324 97.852  116.354 1.00 139.82 ? 164 LEU A HD11   1 
ATOM   2419  H  HD12   . LEU A  1 192 ? 104.478 98.616  117.461 1.00 139.04 ? 164 LEU A HD12   1 
ATOM   2420  H  HD13   . LEU A  1 192 ? 105.955 98.128  117.786 1.00 138.85 ? 164 LEU A HD13   1 
ATOM   2421  H  HD21   . LEU A  1 192 ? 105.788 95.542  116.515 1.00 139.87 ? 164 LEU A HD21   1 
ATOM   2422  H  HD22   . LEU A  1 192 ? 106.327 95.527  118.010 1.00 139.66 ? 164 LEU A HD22   1 
ATOM   2423  H  HD23   . LEU A  1 192 ? 105.088 94.620  117.603 1.00 141.47 ? 164 LEU A HD23   1 
ATOM   2424  N  N      . ALA A  1 193 ? 102.429 95.507  121.930 1.00 140.86 ? 165 ALA A N      1 
ATOM   2425  C  CA     . ALA A  1 193 ? 102.168 95.752  123.341 1.00 135.77 ? 165 ALA A CA     1 
ATOM   2426  C  C      . ALA A  1 193 ? 103.017 94.828  124.202 1.00 133.95 ? 165 ALA A C      1 
ATOM   2427  O  O      . ALA A  1 193 ? 103.161 93.638  123.911 1.00 134.19 ? 165 ALA A O      1 
ATOM   2428  C  CB     . ALA A  1 193 ? 100.687 95.546  123.649 1.00 134.76 ? 165 ALA A CB     1 
ATOM   2429  H  H      . ALA A  1 193 ? 101.732 95.308  121.466 1.00 140.26 ? 165 ALA A H      1 
ATOM   2430  H  HA     . ALA A  1 193 ? 102.401 96.669  123.556 1.00 135.71 ? 165 ALA A HA     1 
ATOM   2431  H  HB1    . ALA A  1 193 ? 100.534 95.715  124.592 1.00 135.19 ? 165 ALA A HB1    1 
ATOM   2432  H  HB2    . ALA A  1 193 ? 100.165 96.164  123.113 1.00 136.16 ? 165 ALA A HB2    1 
ATOM   2433  H  HB3    . ALA A  1 193 ? 100.443 94.633  123.432 1.00 136.85 ? 165 ALA A HB3    1 
ATOM   2434  N  N      . GLY A  1 194 ? 103.588 95.382  125.264 1.00 128.15 ? 166 GLY A N      1 
ATOM   2435  C  CA     . GLY A  1 194 ? 104.483 94.620  126.101 1.00 127.19 ? 166 GLY A CA     1 
ATOM   2436  C  C      . GLY A  1 194 ? 104.577 95.202  127.492 1.00 125.26 ? 166 GLY A C      1 
ATOM   2437  O  O      . GLY A  1 194 ? 103.786 96.062  127.883 1.00 125.34 ? 166 GLY A O      1 
ATOM   2438  H  H      . GLY A  1 194 ? 103.470 96.196  125.516 1.00 129.94 ? 166 GLY A H      1 
ATOM   2439  H  HA2    . GLY A  1 194 ? 104.171 93.704  126.168 1.00 127.65 ? 166 GLY A HA2    1 
ATOM   2440  H  HA3    . GLY A  1 194 ? 105.370 94.620  125.710 1.00 128.69 ? 166 GLY A HA3    1 
ATOM   2441  N  N      . ARG A  1 195 ? 105.566 94.716  128.238 1.00 129.21 ? 167 ARG A N      1 
ATOM   2442  C  CA     . ARG A  1 195 ? 105.767 95.137  129.616 1.00 127.53 ? 167 ARG A CA     1 
ATOM   2443  C  C      . ARG A  1 195 ? 107.241 95.415  129.864 1.00 123.37 ? 167 ARG A C      1 
ATOM   2444  O  O      . ARG A  1 195 ? 108.124 94.869  129.198 1.00 128.31 ? 167 ARG A O      1 
ATOM   2445  C  CB     . ARG A  1 195 ? 105.268 94.083  130.609 1.00 132.01 ? 167 ARG A CB     1 
ATOM   2446  C  CG     . ARG A  1 195 ? 103.769 94.124  130.845 1.00 138.95 ? 167 ARG A CG     1 
ATOM   2447  C  CD     . ARG A  1 195 ? 103.303 92.970  131.718 1.00 144.25 ? 167 ARG A CD     1 
ATOM   2448  N  NE     . ARG A  1 195 ? 104.296 92.597  132.718 1.00 147.83 ? 167 ARG A NE     1 
ATOM   2449  C  CZ     . ARG A  1 195 ? 104.537 93.283  133.827 1.00 148.91 ? 167 ARG A CZ     1 
ATOM   2450  N  NH1    . ARG A  1 195 ? 103.878 94.395  134.110 1.00 149.32 ? 167 ARG A NH1    1 
ATOM   2451  N  NH2    . ARG A  1 195 ? 105.465 92.844  134.673 1.00 146.92 ? 167 ARG A NH2    1 
ATOM   2452  H  H      . ARG A  1 195 ? 106.138 94.135  127.964 1.00 130.34 ? 167 ARG A H      1 
ATOM   2453  H  HA     . ARG A  1 195 ? 105.275 95.958  129.775 1.00 129.04 ? 167 ARG A HA     1 
ATOM   2454  H  HB2    . ARG A  1 195 ? 105.492 93.202  130.272 1.00 132.94 ? 167 ARG A HB2    1 
ATOM   2455  H  HB3    . ARG A  1 195 ? 105.709 94.232  131.460 1.00 133.83 ? 167 ARG A HB3    1 
ATOM   2456  H  HG2    . ARG A  1 195 ? 103.539 94.953  131.291 1.00 137.97 ? 167 ARG A HG2    1 
ATOM   2457  H  HG3    . ARG A  1 195 ? 103.311 94.063  129.992 1.00 136.19 ? 167 ARG A HG3    1 
ATOM   2458  H  HD2    . ARG A  1 195 ? 102.491 93.228  132.180 1.00 144.28 ? 167 ARG A HD2    1 
ATOM   2459  H  HD3    . ARG A  1 195 ? 103.136 92.196  131.158 1.00 143.09 ? 167 ARG A HD3    1 
ATOM   2460  H  HE     . ARG A  1 195 ? 104.775 91.899  132.567 1.00 146.61 ? 167 ARG A HE     1 
ATOM   2461  H  HH11   . ARG A  1 195 ? 103.276 94.690  133.572 1.00 147.24 ? 167 ARG A HH11   1 
ATOM   2462  H  HH12   . ARG A  1 195 ? 104.053 94.823  134.835 1.00 148.67 ? 167 ARG A HH12   1 
ATOM   2463  H  HH21   . ARG A  1 195 ? 105.899 92.122  134.498 1.00 146.86 ? 167 ARG A HH21   1 
ATOM   2464  H  HH22   . ARG A  1 195 ? 105.630 93.281  135.395 1.00 147.78 ? 167 ARG A HH22   1 
ATOM   2465  N  N      . TYR A  1 196 ? 107.488 96.269  130.854 1.00 114.99 ? 168 TYR A N      1 
ATOM   2466  C  CA     . TYR A  1 196 ? 108.830 96.633  131.284 1.00 111.04 ? 168 TYR A CA     1 
ATOM   2467  C  C      . TYR A  1 196 ? 109.170 95.896  132.570 1.00 114.29 ? 168 TYR A C      1 
ATOM   2468  O  O      . TYR A  1 196 ? 108.354 95.847  133.496 1.00 118.32 ? 168 TYR A O      1 
ATOM   2469  C  CB     . TYR A  1 196 ? 108.936 98.139  131.509 1.00 108.55 ? 168 TYR A CB     1 
ATOM   2470  C  CG     . TYR A  1 196 ? 110.305 98.600  131.941 1.00 106.76 ? 168 TYR A CG     1 
ATOM   2471  C  CD1    . TYR A  1 196 ? 111.390 98.515  131.086 1.00 108.89 ? 168 TYR A CD1    1 
ATOM   2472  C  CD2    . TYR A  1 196 ? 110.511 99.125  133.204 1.00 109.08 ? 168 TYR A CD2    1 
ATOM   2473  C  CE1    . TYR A  1 196 ? 112.640 98.938  131.478 1.00 106.90 ? 168 TYR A CE1    1 
ATOM   2474  C  CE2    . TYR A  1 196 ? 111.756 99.551  133.604 1.00 109.00 ? 168 TYR A CE2    1 
ATOM   2475  C  CZ     . TYR A  1 196 ? 112.816 99.454  132.737 1.00 107.83 ? 168 TYR A CZ     1 
ATOM   2476  O  OH     . TYR A  1 196 ? 114.061 99.879  133.132 1.00 109.62 ? 168 TYR A OH     1 
ATOM   2477  H  H      . TYR A  1 196 ? 106.871 96.662  131.305 1.00 118.44 ? 168 TYR A H      1 
ATOM   2478  H  HA     . TYR A  1 196 ? 109.472 96.377  130.604 1.00 113.67 ? 168 TYR A HA     1 
ATOM   2479  H  HB2    . TYR A  1 196 ? 108.717 98.599  130.686 1.00 111.06 ? 168 TYR A HB2    1 
ATOM   2480  H  HB3    . TYR A  1 196 ? 108.308 98.394  132.202 1.00 110.34 ? 168 TYR A HB3    1 
ATOM   2481  H  HD1    . TYR A  1 196 ? 111.274 98.165  130.234 1.00 110.15 ? 168 TYR A HD1    1 
ATOM   2482  H  HD2    . TYR A  1 196 ? 109.795 99.192  133.793 1.00 109.73 ? 168 TYR A HD2    1 
ATOM   2483  H  HE1    . TYR A  1 196 ? 113.360 98.874  130.893 1.00 107.16 ? 168 TYR A HE1    1 
ATOM   2484  H  HE2    . TYR A  1 196 ? 111.879 99.901  134.456 1.00 108.51 ? 168 TYR A HE2    1 
ATOM   2485  H  HH     . TYR A  1 196 ? 114.038 100.126 133.934 1.00 110.50 ? 168 TYR A HH     1 
ATOM   2486  N  N      . TYR A  1 197 ? 110.371 95.330  132.627 1.00 114.51 ? 169 TYR A N      1 
ATOM   2487  C  CA     . TYR A  1 197 ? 110.869 94.629  133.799 1.00 110.34 ? 169 TYR A CA     1 
ATOM   2488  C  C      . TYR A  1 197 ? 112.151 95.309  134.248 1.00 110.74 ? 169 TYR A C      1 
ATOM   2489  O  O      . TYR A  1 197 ? 113.110 95.410  133.473 1.00 115.21 ? 169 TYR A O      1 
ATOM   2490  C  CB     . TYR A  1 197 ? 111.120 93.154  133.491 1.00 109.91 ? 169 TYR A CB     1 
ATOM   2491  C  CG     . TYR A  1 197 ? 109.900 92.429  132.985 1.00 113.04 ? 169 TYR A CG     1 
ATOM   2492  C  CD1    . TYR A  1 197 ? 109.494 92.555  131.667 1.00 115.87 ? 169 TYR A CD1    1 
ATOM   2493  C  CD2    . TYR A  1 197 ? 109.153 91.621  133.825 1.00 118.40 ? 169 TYR A CD2    1 
ATOM   2494  C  CE1    . TYR A  1 197 ? 108.379 91.897  131.201 1.00 122.29 ? 169 TYR A CE1    1 
ATOM   2495  C  CE2    . TYR A  1 197 ? 108.037 90.959  133.368 1.00 124.46 ? 169 TYR A CE2    1 
ATOM   2496  C  CZ     . TYR A  1 197 ? 107.655 91.100  132.055 1.00 129.88 ? 169 TYR A CZ     1 
ATOM   2497  O  OH     . TYR A  1 197 ? 106.541 90.440  131.594 1.00 138.55 ? 169 TYR A OH     1 
ATOM   2498  H  H      . TYR A  1 197 ? 110.932 95.341  131.975 1.00 114.21 ? 169 TYR A H      1 
ATOM   2499  H  HA     . TYR A  1 197 ? 110.221 94.688  134.518 1.00 112.45 ? 169 TYR A HA     1 
ATOM   2500  H  HB2    . TYR A  1 197 ? 111.808 93.089  132.810 1.00 112.08 ? 169 TYR A HB2    1 
ATOM   2501  H  HB3    . TYR A  1 197 ? 111.416 92.710  134.301 1.00 111.96 ? 169 TYR A HB3    1 
ATOM   2502  H  HD1    . TYR A  1 197 ? 109.982 93.093  131.088 1.00 117.44 ? 169 TYR A HD1    1 
ATOM   2503  H  HD2    . TYR A  1 197 ? 109.410 91.524  134.714 1.00 118.75 ? 169 TYR A HD2    1 
ATOM   2504  H  HE1    . TYR A  1 197 ? 108.118 91.990  130.314 1.00 123.21 ? 169 TYR A HE1    1 
ATOM   2505  H  HE2    . TYR A  1 197 ? 107.545 90.419  133.943 1.00 125.90 ? 169 TYR A HE2    1 
ATOM   2506  H  HH     . TYR A  1 197 ? 106.197 89.990  132.214 1.00 135.63 ? 169 TYR A HH     1 
ATOM   2507  N  N      . ARG A  1 198 ? 112.158 95.780  135.489 1.00 109.88 ? 170 ARG A N      1 
ATOM   2508  C  CA     . ARG A  1 198 ? 113.327 96.431  136.054 1.00 110.14 ? 170 ARG A CA     1 
ATOM   2509  C  C      . ARG A  1 198 ? 114.310 95.376  136.536 1.00 113.07 ? 170 ARG A C      1 
ATOM   2510  O  O      . ARG A  1 198 ? 113.922 94.416  137.209 1.00 117.96 ? 170 ARG A O      1 
ATOM   2511  C  CB     . ARG A  1 198 ? 112.916 97.346  137.205 1.00 114.23 ? 170 ARG A CB     1 
ATOM   2512  C  CG     . ARG A  1 198 ? 113.673 98.657  137.252 1.00 117.05 ? 170 ARG A CG     1 
ATOM   2513  C  CD     . ARG A  1 198 ? 113.133 99.574  138.333 1.00 121.24 ? 170 ARG A CD     1 
ATOM   2514  N  NE     . ARG A  1 198 ? 111.696 99.782  138.209 1.00 121.85 ? 170 ARG A NE     1 
ATOM   2515  C  CZ     . ARG A  1 198 ? 111.130 100.789 137.557 1.00 123.86 ? 170 ARG A CZ     1 
ATOM   2516  N  NH1    . ARG A  1 198 ? 111.853 101.712 136.945 1.00 122.80 ? 170 ARG A NH1    1 
ATOM   2517  N  NH2    . ARG A  1 198 ? 109.804 100.871 137.517 1.00 125.69 ? 170 ARG A NH2    1 
ATOM   2518  H  H      . ARG A  1 198 ? 111.489 95.734  136.028 1.00 111.63 ? 170 ARG A H      1 
ATOM   2519  H  HA     . ARG A  1 198 ? 113.761 96.968  135.373 1.00 111.78 ? 170 ARG A HA     1 
ATOM   2520  H  HB2    . ARG A  1 198 ? 111.972 97.547  137.114 1.00 113.60 ? 170 ARG A HB2    1 
ATOM   2521  H  HB3    . ARG A  1 198 ? 113.073 96.883  138.043 1.00 114.67 ? 170 ARG A HB3    1 
ATOM   2522  H  HG2    . ARG A  1 198 ? 114.607 98.480  137.443 1.00 116.84 ? 170 ARG A HG2    1 
ATOM   2523  H  HG3    . ARG A  1 198 ? 113.585 99.109  136.398 1.00 115.59 ? 170 ARG A HG3    1 
ATOM   2524  H  HD2    . ARG A  1 198 ? 113.302 99.171  139.199 1.00 121.59 ? 170 ARG A HD2    1 
ATOM   2525  H  HD3    . ARG A  1 198 ? 113.580 100.433 138.279 1.00 120.03 ? 170 ARG A HD3    1 
ATOM   2526  H  HE     . ARG A  1 198 ? 111.176 99.209  138.586 1.00 120.69 ? 170 ARG A HE     1 
ATOM   2527  H  HH11   . ARG A  1 198 ? 112.711 101.674 136.960 1.00 120.42 ? 170 ARG A HH11   1 
ATOM   2528  H  HH12   . ARG A  1 198 ? 111.461 102.354 136.528 1.00 120.71 ? 170 ARG A HH12   1 
ATOM   2529  H  HH21   . ARG A  1 198 ? 109.325 100.276 137.911 1.00 123.45 ? 170 ARG A HH21   1 
ATOM   2530  H  HH22   . ARG A  1 198 ? 109.426 101.519 137.097 1.00 124.36 ? 170 ARG A HH22   1 
ATOM   2531  N  N      . LEU A  1 199 ? 115.584 95.552  136.192 1.00 111.97 ? 171 LEU A N      1 
ATOM   2532  C  CA     . LEU A  1 199 ? 116.582 94.554  136.557 1.00 115.07 ? 171 LEU A CA     1 
ATOM   2533  C  C      . LEU A  1 199 ? 116.674 94.398  138.068 1.00 119.00 ? 171 LEU A C      1 
ATOM   2534  O  O      . LEU A  1 199 ? 116.824 93.282  138.576 1.00 125.01 ? 171 LEU A O      1 
ATOM   2535  C  CB     . LEU A  1 199 ? 117.942 94.934  135.977 1.00 113.79 ? 171 LEU A CB     1 
ATOM   2536  C  CG     . LEU A  1 199 ? 118.708 93.798  135.306 1.00 113.24 ? 171 LEU A CG     1 
ATOM   2537  C  CD1    . LEU A  1 199 ? 118.080 93.454  133.973 1.00 115.27 ? 171 LEU A CD1    1 
ATOM   2538  C  CD2    . LEU A  1 199 ? 120.163 94.178  135.128 1.00 113.62 ? 171 LEU A CD2    1 
ATOM   2539  H  H      . LEU A  1 199 ? 115.889 96.228  135.756 1.00 113.20 ? 171 LEU A H      1 
ATOM   2540  H  HA     . LEU A  1 199 ? 116.324 93.697  136.184 1.00 114.30 ? 171 LEU A HA     1 
ATOM   2541  H  HB2    . LEU A  1 199 ? 117.812 95.626  135.311 1.00 114.48 ? 171 LEU A HB2    1 
ATOM   2542  H  HB3    . LEU A  1 199 ? 118.497 95.275  136.695 1.00 115.16 ? 171 LEU A HB3    1 
ATOM   2543  H  HG     . LEU A  1 199 ? 118.668 93.010  135.871 1.00 114.16 ? 171 LEU A HG     1 
ATOM   2544  H  HD11   . LEU A  1 199 ? 118.539 92.687  133.598 1.00 116.03 ? 171 LEU A HD11   1 
ATOM   2545  H  HD12   . LEU A  1 199 ? 117.143 93.246  134.109 1.00 114.02 ? 171 LEU A HD12   1 
ATOM   2546  H  HD13   . LEU A  1 199 ? 118.166 94.216  133.379 1.00 114.37 ? 171 LEU A HD13   1 
ATOM   2547  H  HD21   . LEU A  1 199 ? 120.629 93.446  134.695 1.00 115.63 ? 171 LEU A HD21   1 
ATOM   2548  H  HD22   . LEU A  1 199 ? 120.215 94.975  134.579 1.00 113.76 ? 171 LEU A HD22   1 
ATOM   2549  H  HD23   . LEU A  1 199 ? 120.553 94.349  136.000 1.00 115.19 ? 171 LEU A HD23   1 
ATOM   2550  N  N      . SER A  1 200 ? 116.583 95.505  138.804 1.00 118.52 ? 172 SER A N      1 
ATOM   2551  C  CA     . SER A  1 200 ? 116.704 95.444  140.253 1.00 121.09 ? 172 SER A CA     1 
ATOM   2552  C  C      . SER A  1 200 ? 115.549 94.696  140.904 1.00 121.41 ? 172 SER A C      1 
ATOM   2553  O  O      . SER A  1 200 ? 115.659 94.318  142.074 1.00 124.10 ? 172 SER A O      1 
ATOM   2554  C  CB     . SER A  1 200 ? 116.791 96.856  140.829 1.00 121.29 ? 172 SER A CB     1 
ATOM   2555  O  OG     . SER A  1 200 ? 115.666 97.626  140.448 1.00 123.15 ? 172 SER A OG     1 
ATOM   2556  H  H      . SER A  1 200 ? 116.454 96.295  138.489 1.00 117.75 ? 172 SER A H      1 
ATOM   2557  H  HA     . SER A  1 200 ? 117.524 94.979  140.480 1.00 121.21 ? 172 SER A HA     1 
ATOM   2558  H  HB2    . SER A  1 200 ? 116.823 96.801  141.797 1.00 122.12 ? 172 SER A HB2    1 
ATOM   2559  H  HB3    . SER A  1 200 ? 117.594 97.284  140.494 1.00 122.23 ? 172 SER A HB3    1 
ATOM   2560  H  HG     . SER A  1 200 ? 115.724 98.398  140.774 1.00 122.68 ? 172 SER A HG     1 
ATOM   2561  N  N      . GLU A  1 201 ? 114.451 94.475  140.184 1.00 121.67 ? 173 GLU A N      1 
ATOM   2562  C  CA     . GLU A  1 201 ? 113.280 93.804  140.731 1.00 125.56 ? 173 GLU A CA     1 
ATOM   2563  C  C      . GLU A  1 201 ? 113.108 92.388  140.200 1.00 130.02 ? 173 GLU A C      1 
ATOM   2564  O  O      . GLU A  1 201 ? 112.058 91.778  140.426 1.00 134.68 ? 173 GLU A O      1 
ATOM   2565  C  CB     . GLU A  1 201 ? 112.023 94.622  140.437 1.00 129.48 ? 173 GLU A CB     1 
ATOM   2566  C  CG     . GLU A  1 201 ? 112.074 96.041  140.966 1.00 134.11 ? 173 GLU A CG     1 
ATOM   2567  C  CD     . GLU A  1 201 ? 110.839 96.838  140.606 1.00 144.28 ? 173 GLU A CD     1 
ATOM   2568  O  OE1    . GLU A  1 201 ? 109.915 96.260  139.997 1.00 144.19 ? 173 GLU A OE1    1 
ATOM   2569  O  OE2    . GLU A  1 201 ? 110.791 98.043  140.930 1.00 148.11 ? 173 GLU A OE2    1 
ATOM   2570  H  H      . GLU A  1 201 ? 114.360 94.709  139.362 1.00 121.60 ? 173 GLU A H      1 
ATOM   2571  H  HA     . GLU A  1 201 ? 113.373 93.746  141.695 1.00 125.75 ? 173 GLU A HA     1 
ATOM   2572  H  HB2    . GLU A  1 201 ? 111.899 94.668  139.476 1.00 127.67 ? 173 GLU A HB2    1 
ATOM   2573  H  HB3    . GLU A  1 201 ? 111.261 94.181  140.845 1.00 131.74 ? 173 GLU A HB3    1 
ATOM   2574  H  HG2    . GLU A  1 201 ? 112.144 96.016  141.934 1.00 133.24 ? 173 GLU A HG2    1 
ATOM   2575  H  HG3    . GLU A  1 201 ? 112.844 96.494  140.589 1.00 129.93 ? 173 GLU A HG3    1 
ATOM   2576  N  N      . MET A  1 202 ? 114.103 91.849  139.503 1.00 133.07 ? 174 MET A N      1 
ATOM   2577  C  CA     . MET A  1 202 ? 114.032 90.512  138.931 1.00 138.33 ? 174 MET A CA     1 
ATOM   2578  C  C      . MET A  1 202 ? 114.930 89.573  139.720 1.00 141.72 ? 174 MET A C      1 
ATOM   2579  O  O      . MET A  1 202 ? 116.095 89.892  139.980 1.00 138.05 ? 174 MET A O      1 
ATOM   2580  C  CB     . MET A  1 202 ? 114.450 90.523  137.460 1.00 137.22 ? 174 MET A CB     1 
ATOM   2581  C  CG     . MET A  1 202 ? 113.285 90.430  136.491 1.00 139.55 ? 174 MET A CG     1 
ATOM   2582  S  SD     . MET A  1 202 ? 113.777 90.305  134.759 1.00 158.18 ? 174 MET A SD     1 
ATOM   2583  C  CE     . MET A  1 202 ? 115.141 91.458  134.686 1.00 131.91 ? 174 MET A CE     1 
ATOM   2584  H  H      . MET A  1 202 ? 114.847 92.249  139.345 1.00 129.73 ? 174 MET A H      1 
ATOM   2585  H  HA     . MET A  1 202 ? 113.118 90.191  138.979 1.00 135.83 ? 174 MET A HA     1 
ATOM   2586  H  HB2    . MET A  1 202 ? 114.921 91.352  137.286 1.00 132.76 ? 174 MET A HB2    1 
ATOM   2587  H  HB3    . MET A  1 202 ? 115.037 89.768  137.295 1.00 137.01 ? 174 MET A HB3    1 
ATOM   2588  H  HG2    . MET A  1 202 ? 112.762 89.642  136.707 1.00 139.42 ? 174 MET A HG2    1 
ATOM   2589  H  HG3    . MET A  1 202 ? 112.736 91.224  136.586 1.00 133.62 ? 174 MET A HG3    1 
ATOM   2590  H  HE1    . MET A  1 202 ? 115.400 91.582  133.759 1.00 129.16 ? 174 MET A HE1    1 
ATOM   2591  H  HE2    . MET A  1 202 ? 114.858 92.304  135.067 1.00 126.74 ? 174 MET A HE2    1 
ATOM   2592  H  HE3    . MET A  1 202 ? 115.887 91.100  135.192 1.00 131.31 ? 174 MET A HE3    1 
ATOM   2593  N  N      . THR A  1 203 ? 114.388 88.418  140.097 1.00 147.97 ? 175 THR A N      1 
ATOM   2594  C  CA     . THR A  1 203 ? 115.177 87.428  140.814 1.00 148.93 ? 175 THR A CA     1 
ATOM   2595  C  C      . THR A  1 203 ? 116.300 86.903  139.928 1.00 148.64 ? 175 THR A C      1 
ATOM   2596  O  O      . THR A  1 203 ? 116.188 86.863  138.700 1.00 148.08 ? 175 THR A O      1 
ATOM   2597  C  CB     . THR A  1 203 ? 114.297 86.267  141.281 1.00 150.26 ? 175 THR A CB     1 
ATOM   2598  O  OG1    . THR A  1 203 ? 115.125 85.191  141.734 1.00 148.69 ? 175 THR A OG1    1 
ATOM   2599  C  CG2    . THR A  1 203 ? 113.405 85.772  140.152 1.00 147.99 ? 175 THR A CG2    1 
ATOM   2600  H  H      . THR A  1 203 ? 113.571 88.196  139.952 1.00 145.46 ? 175 THR A H      1 
ATOM   2601  H  HA     . THR A  1 203 ? 115.575 87.841  141.596 1.00 146.96 ? 175 THR A HA     1 
ATOM   2602  H  HB     . THR A  1 203 ? 113.730 86.566  142.009 1.00 149.06 ? 175 THR A HB     1 
ATOM   2603  H  HG1    . THR A  1 203 ? 114.648 84.549  141.991 1.00 148.41 ? 175 THR A HG1    1 
ATOM   2604  H  HG21   . THR A  1 203 ? 113.128 84.859  140.327 1.00 147.70 ? 175 THR A HG21   1 
ATOM   2605  H  HG22   . THR A  1 203 ? 112.615 86.331  140.082 1.00 147.28 ? 175 THR A HG22   1 
ATOM   2606  H  HG23   . THR A  1 203 ? 113.886 85.797  139.312 1.00 147.48 ? 175 THR A HG23   1 
ATOM   2607  N  N      . GLU A  1 204 ? 117.396 86.494  140.569 1.00 148.69 ? 176 GLU A N      1 
ATOM   2608  C  CA     . GLU A  1 204 ? 118.557 86.028  139.819 1.00 147.63 ? 176 GLU A CA     1 
ATOM   2609  C  C      . GLU A  1 204 ? 118.195 84.865  138.906 1.00 148.89 ? 176 GLU A C      1 
ATOM   2610  O  O      . GLU A  1 204 ? 118.716 84.756  137.792 1.00 146.97 ? 176 GLU A O      1 
ATOM   2611  C  CB     . GLU A  1 204 ? 119.673 85.623  140.781 1.00 138.90 ? 176 GLU A CB     1 
ATOM   2612  H  H      . GLU A  1 204 ? 117.490 86.478  141.424 1.00 147.25 ? 176 GLU A H      1 
ATOM   2613  H  HA     . GLU A  1 204 ? 118.887 86.752  139.265 1.00 147.01 ? 176 GLU A HA     1 
ATOM   2614  N  N      . ALA A  1 205 ? 117.307 83.979  139.362 1.00 150.82 ? 177 ALA A N      1 
ATOM   2615  C  CA     . ALA A  1 205 ? 116.917 82.843  138.535 1.00 148.03 ? 177 ALA A CA     1 
ATOM   2616  C  C      . ALA A  1 205 ? 116.230 83.302  137.256 1.00 149.14 ? 177 ALA A C      1 
ATOM   2617  O  O      . ALA A  1 205 ? 116.522 82.791  136.169 1.00 146.38 ? 177 ALA A O      1 
ATOM   2618  C  CB     . ALA A  1 205 ? 116.004 81.910  139.327 1.00 149.83 ? 177 ALA A CB     1 
ATOM   2619  H  H      . ALA A  1 205 ? 116.925 84.014  140.132 1.00 149.22 ? 177 ALA A H      1 
ATOM   2620  H  HA     . ALA A  1 205 ? 117.712 82.345  138.287 1.00 147.55 ? 177 ALA A HA     1 
ATOM   2621  H  HB1    . ALA A  1 205 ? 115.753 81.161  138.764 1.00 149.79 ? 177 ALA A HB1    1 
ATOM   2622  H  HB2    . ALA A  1 205 ? 116.480 81.591  140.110 1.00 149.85 ? 177 ALA A HB2    1 
ATOM   2623  H  HB3    . ALA A  1 205 ? 115.212 82.400  139.598 1.00 149.17 ? 177 ALA A HB3    1 
ATOM   2624  N  N      . GLU A  1 206 ? 115.310 84.262  137.366 1.00 151.38 ? 178 GLU A N      1 
ATOM   2625  C  CA     . GLU A  1 206 ? 114.616 84.755  136.181 1.00 145.90 ? 178 GLU A CA     1 
ATOM   2626  C  C      . GLU A  1 206 ? 115.586 85.420  135.215 1.00 146.05 ? 178 GLU A C      1 
ATOM   2627  O  O      . GLU A  1 206 ? 115.503 85.214  133.998 1.00 146.83 ? 178 GLU A O      1 
ATOM   2628  C  CB     . GLU A  1 206 ? 113.513 85.730  136.588 1.00 133.47 ? 178 GLU A CB     1 
ATOM   2629  H  H      . GLU A  1 206 ? 115.076 84.638  138.102 1.00 148.90 ? 178 GLU A H      1 
ATOM   2630  H  HA     . GLU A  1 206 ? 114.202 84.007  135.723 1.00 145.83 ? 178 GLU A HA     1 
ATOM   2631  N  N      . GLN A  1 207 ? 116.511 86.227  135.737 1.00 143.65 ? 179 GLN A N      1 
ATOM   2632  C  CA     . GLN A  1 207 ? 117.487 86.879  134.873 1.00 140.96 ? 179 GLN A CA     1 
ATOM   2633  C  C      . GLN A  1 207 ? 118.369 85.854  134.174 1.00 142.40 ? 179 GLN A C      1 
ATOM   2634  O  O      . GLN A  1 207 ? 118.658 85.984  132.979 1.00 144.88 ? 179 GLN A O      1 
ATOM   2635  C  CB     . GLN A  1 207 ? 118.337 87.854  135.686 1.00 131.69 ? 179 GLN A CB     1 
ATOM   2636  H  H      . GLN A  1 207 ? 116.592 86.409  136.574 1.00 144.22 ? 179 GLN A H      1 
ATOM   2637  H  HA     . GLN A  1 207 ? 117.018 87.386  134.192 1.00 142.19 ? 179 GLN A HA     1 
ATOM   2638  N  N      . GLN A  1 208 ? 118.812 84.828  134.904 1.00 143.05 ? 180 GLN A N      1 
ATOM   2639  C  CA     . GLN A  1 208 ? 119.636 83.793  134.291 1.00 141.78 ? 180 GLN A CA     1 
ATOM   2640  C  C      . GLN A  1 208 ? 118.864 83.047  133.213 1.00 142.45 ? 180 GLN A C      1 
ATOM   2641  O  O      . GLN A  1 208 ? 119.410 82.743  132.147 1.00 142.37 ? 180 GLN A O      1 
ATOM   2642  C  CB     . GLN A  1 208 ? 120.138 82.822  135.358 1.00 138.20 ? 180 GLN A CB     1 
ATOM   2643  H  H      . GLN A  1 208 ? 118.651 84.712  135.740 1.00 143.99 ? 180 GLN A H      1 
ATOM   2644  H  HA     . GLN A  1 208 ? 120.408 84.208  133.875 1.00 141.25 ? 180 GLN A HA     1 
ATOM   2645  N  N      . GLN A  1 209 ? 117.593 82.737  133.472 1.00 141.41 ? 181 GLN A N      1 
ATOM   2646  C  CA     . GLN A  1 209 ? 116.787 82.059  132.465 1.00 137.75 ? 181 GLN A CA     1 
ATOM   2647  C  C      . GLN A  1 209 ? 116.634 82.922  131.221 1.00 138.54 ? 181 GLN A C      1 
ATOM   2648  O  O      . GLN A  1 209 ? 116.740 82.426  130.094 1.00 139.17 ? 181 GLN A O      1 
ATOM   2649  C  CB     . GLN A  1 209 ? 115.417 81.703  133.040 1.00 131.93 ? 181 GLN A CB     1 
ATOM   2650  H  H      . GLN A  1 209 ? 117.184 82.905  134.210 1.00 142.06 ? 181 GLN A H      1 
ATOM   2651  H  HA     . GLN A  1 209 ? 117.228 81.235  132.206 1.00 138.71 ? 181 GLN A HA     1 
ATOM   2652  N  N      . LEU A  1 210 ? 116.386 84.220  131.405 1.00 142.31 ? 182 LEU A N      1 
ATOM   2653  C  CA     . LEU A  1 210 ? 116.258 85.111  130.258 1.00 139.33 ? 182 LEU A CA     1 
ATOM   2654  C  C      . LEU A  1 210 ? 117.562 85.187  129.475 1.00 140.82 ? 182 LEU A C      1 
ATOM   2655  O  O      . LEU A  1 210 ? 117.553 85.185  128.239 1.00 142.81 ? 182 LEU A O      1 
ATOM   2656  C  CB     . LEU A  1 210 ? 115.825 86.502  130.720 1.00 127.94 ? 182 LEU A CB     1 
ATOM   2657  H  H      . LEU A  1 210 ? 116.289 84.600  132.170 1.00 141.68 ? 182 LEU A H      1 
ATOM   2658  H  HA     . LEU A  1 210 ? 115.572 84.765  129.665 1.00 138.38 ? 182 LEU A HA     1 
ATOM   2659  N  N      . ILE A  1 211 ? 118.695 85.255  130.175 1.00 138.78 ? 183 ILE A N      1 
ATOM   2660  C  CA     . ILE A  1 211 ? 119.985 85.333  129.493 1.00 137.12 ? 183 ILE A CA     1 
ATOM   2661  C  C      . ILE A  1 211 ? 120.239 84.060  128.698 1.00 140.58 ? 183 ILE A C      1 
ATOM   2662  O  O      . ILE A  1 211 ? 120.643 84.104  127.530 1.00 140.56 ? 183 ILE A O      1 
ATOM   2663  C  CB     . ILE A  1 211 ? 121.114 85.596  130.503 1.00 139.25 ? 183 ILE A CB     1 
ATOM   2664  C  CG1    . ILE A  1 211 ? 121.058 87.038  131.003 1.00 139.71 ? 183 ILE A CG1    1 
ATOM   2665  C  CG2    . ILE A  1 211 ? 122.466 85.321  129.872 1.00 140.26 ? 183 ILE A CG2    1 
ATOM   2666  C  CD1    . ILE A  1 211 ? 121.718 87.239  132.344 1.00 140.04 ? 183 ILE A CD1    1 
ATOM   2667  H  H      . ILE A  1 211 ? 118.744 85.257  131.034 1.00 140.28 ? 183 ILE A H      1 
ATOM   2668  H  HA     . ILE A  1 211 ? 119.965 86.075  128.868 1.00 138.32 ? 183 ILE A HA     1 
ATOM   2669  H  HB     . ILE A  1 211 ? 120.999 85.001  131.260 1.00 140.33 ? 183 ILE A HB     1 
ATOM   2670  H  HG12   . ILE A  1 211 ? 121.508 87.610  130.362 1.00 140.43 ? 183 ILE A HG12   1 
ATOM   2671  H  HG13   . ILE A  1 211 ? 120.130 87.304  131.088 1.00 140.91 ? 183 ILE A HG13   1 
ATOM   2672  H  HG21   . ILE A  1 211 ? 123.152 85.766  130.393 1.00 139.57 ? 183 ILE A HG21   1 
ATOM   2673  H  HG22   . ILE A  1 211 ? 122.627 84.365  129.866 1.00 140.93 ? 183 ILE A HG22   1 
ATOM   2674  H  HG23   . ILE A  1 211 ? 122.467 85.666  128.965 1.00 139.64 ? 183 ILE A HG23   1 
ATOM   2675  H  HD11   . ILE A  1 211 ? 121.615 88.167  132.609 1.00 140.11 ? 183 ILE A HD11   1 
ATOM   2676  H  HD12   . ILE A  1 211 ? 121.292 86.660  132.994 1.00 140.65 ? 183 ILE A HD12   1 
ATOM   2677  H  HD13   . ILE A  1 211 ? 122.660 87.018  132.269 1.00 140.36 ? 183 ILE A HD13   1 
ATOM   2678  N  N      . ASP A  1 212 ? 120.006 82.903  129.319 1.00 144.49 ? 184 ASP A N      1 
ATOM   2679  C  CA     . ASP A  1 212 ? 120.237 81.637  128.637 1.00 141.77 ? 184 ASP A CA     1 
ATOM   2680  C  C      . ASP A  1 212 ? 119.363 81.486  127.402 1.00 144.65 ? 184 ASP A C      1 
ATOM   2681  O  O      . ASP A  1 212 ? 119.711 80.719  126.499 1.00 141.34 ? 184 ASP A O      1 
ATOM   2682  C  CB     . ASP A  1 212 ? 119.988 80.472  129.596 1.00 134.89 ? 184 ASP A CB     1 
ATOM   2683  H  H      . ASP A  1 212 ? 119.718 82.827  130.126 1.00 141.95 ? 184 ASP A H      1 
ATOM   2684  H  HA     . ASP A  1 212 ? 121.164 81.597  128.353 1.00 140.22 ? 184 ASP A HA     1 
ATOM   2685  N  N      . ASP A  1 213 ? 118.243 82.199  127.339 1.00 147.49 ? 185 ASP A N      1 
ATOM   2686  C  CA     . ASP A  1 213 ? 117.359 82.165  126.185 1.00 144.70 ? 185 ASP A CA     1 
ATOM   2687  C  C      . ASP A  1 213 ? 117.728 83.199  125.132 1.00 142.58 ? 185 ASP A C      1 
ATOM   2688  O  O      . ASP A  1 213 ? 117.001 83.339  124.144 1.00 140.41 ? 185 ASP A O      1 
ATOM   2689  C  CB     . ASP A  1 213 ? 115.910 82.382  126.626 1.00 145.75 ? 185 ASP A CB     1 
ATOM   2690  C  CG     . ASP A  1 213 ? 115.383 81.244  127.476 1.00 152.89 ? 185 ASP A CG     1 
ATOM   2691  O  OD1    . ASP A  1 213 ? 116.069 80.206  127.572 1.00 155.89 ? 185 ASP A OD1    1 
ATOM   2692  O  OD2    . ASP A  1 213 ? 114.283 81.387  128.048 1.00 152.13 ? 185 ASP A OD2    1 
ATOM   2693  H  H      . ASP A  1 213 ? 117.969 82.720  127.967 1.00 144.95 ? 185 ASP A H      1 
ATOM   2694  H  HA     . ASP A  1 213 ? 117.415 81.288  125.772 1.00 145.15 ? 185 ASP A HA     1 
ATOM   2695  H  HB2    . ASP A  1 213 ? 115.856 83.198  127.149 1.00 144.84 ? 185 ASP A HB2    1 
ATOM   2696  H  HB3    . ASP A  1 213 ? 115.348 82.454  125.840 1.00 146.73 ? 185 ASP A HB3    1 
ATOM   2697  N  N      . HIS A  1 214 ? 118.827 83.928  125.324 1.00 142.97 ? 186 HIS A N      1 
ATOM   2698  C  CA     . HIS A  1 214 ? 119.312 84.935  124.387 1.00 142.39 ? 186 HIS A CA     1 
ATOM   2699  C  C      . HIS A  1 214 ? 118.456 86.194  124.382 1.00 141.90 ? 186 HIS A C      1 
ATOM   2700  O  O      . HIS A  1 214 ? 118.558 87.006  123.459 1.00 140.26 ? 186 HIS A O      1 
ATOM   2701  C  CB     . HIS A  1 214 ? 119.405 84.374  122.964 1.00 142.27 ? 186 HIS A CB     1 
ATOM   2702  C  CG     . HIS A  1 214 ? 120.187 83.102  122.865 1.00 145.45 ? 186 HIS A CG     1 
ATOM   2703  N  ND1    . HIS A  1 214 ? 121.221 82.796  123.723 1.00 147.10 ? 186 HIS A ND1    1 
ATOM   2704  C  CD2    . HIS A  1 214 ? 120.091 82.061  122.006 1.00 146.75 ? 186 HIS A CD2    1 
ATOM   2705  C  CE1    . HIS A  1 214 ? 121.727 81.620  123.398 1.00 147.03 ? 186 HIS A CE1    1 
ATOM   2706  N  NE2    . HIS A  1 214 ? 121.059 81.152  122.360 1.00 146.63 ? 186 HIS A NE2    1 
ATOM   2707  H  H      . HIS A  1 214 ? 119.328 83.852  126.019 1.00 142.97 ? 186 HIS A H      1 
ATOM   2708  H  HA     . HIS A  1 214 ? 120.207 85.195  124.656 1.00 142.58 ? 186 HIS A HA     1 
ATOM   2709  H  HB2    . HIS A  1 214 ? 118.513 84.204  122.626 1.00 142.85 ? 186 HIS A HB2    1 
ATOM   2710  H  HB3    . HIS A  1 214 ? 119.842 85.032  122.403 1.00 142.75 ? 186 HIS A HB3    1 
ATOM   2711  H  HD2    . HIS A  1 214 ? 119.483 81.975  121.308 1.00 146.16 ? 186 HIS A HD2    1 
ATOM   2712  H  HE1    . HIS A  1 214 ? 122.433 81.194  123.828 1.00 146.16 ? 186 HIS A HE1    1 
ATOM   2713  H  HE2    . HIS A  1 214 ? 121.206 80.400  121.968 1.00 145.73 ? 186 HIS A HE2    1 
ATOM   2714  N  N      . PHE A  1 215 ? 117.611 86.383  125.394 1.00 139.69 ? 187 PHE A N      1 
ATOM   2715  C  CA     . PHE A  1 215 ? 116.763 87.568  125.465 1.00 133.04 ? 187 PHE A CA     1 
ATOM   2716  C  C      . PHE A  1 215 ? 117.424 88.678  126.276 1.00 133.33 ? 187 PHE A C      1 
ATOM   2717  O  O      . PHE A  1 215 ? 117.661 89.776  125.765 1.00 131.50 ? 187 PHE A O      1 
ATOM   2718  C  CB     . PHE A  1 215 ? 115.404 87.206  126.073 1.00 129.60 ? 187 PHE A CB     1 
ATOM   2719  C  CG     . PHE A  1 215 ? 114.606 86.246  125.244 1.00 133.75 ? 187 PHE A CG     1 
ATOM   2720  C  CD1    . PHE A  1 215 ? 114.382 86.487  123.902 1.00 134.11 ? 187 PHE A CD1    1 
ATOM   2721  C  CD2    . PHE A  1 215 ? 114.074 85.102  125.809 1.00 137.08 ? 187 PHE A CD2    1 
ATOM   2722  C  CE1    . PHE A  1 215 ? 113.648 85.605  123.139 1.00 135.46 ? 187 PHE A CE1    1 
ATOM   2723  C  CE2    . PHE A  1 215 ? 113.339 84.218  125.051 1.00 137.02 ? 187 PHE A CE2    1 
ATOM   2724  C  CZ     . PHE A  1 215 ? 113.125 84.469  123.715 1.00 136.71 ? 187 PHE A CZ     1 
ATOM   2725  H  H      . PHE A  1 215 ? 117.510 85.839  126.053 1.00 139.68 ? 187 PHE A H      1 
ATOM   2726  H  HA     . PHE A  1 215 ? 116.612 87.906  124.569 1.00 135.17 ? 187 PHE A HA     1 
ATOM   2727  H  HB2    . PHE A  1 215 ? 115.549 86.799  126.941 1.00 134.42 ? 187 PHE A HB2    1 
ATOM   2728  H  HB3    . PHE A  1 215 ? 114.881 88.017  126.174 1.00 130.48 ? 187 PHE A HB3    1 
ATOM   2729  H  HD1    . PHE A  1 215 ? 114.734 87.253  123.509 1.00 134.50 ? 187 PHE A HD1    1 
ATOM   2730  H  HD2    . PHE A  1 215 ? 114.216 84.927  126.711 1.00 137.69 ? 187 PHE A HD2    1 
ATOM   2731  H  HE1    . PHE A  1 215 ? 113.505 85.778  122.237 1.00 134.71 ? 187 PHE A HE1    1 
ATOM   2732  H  HE2    . PHE A  1 215 ? 112.987 83.451  125.443 1.00 137.85 ? 187 PHE A HE2    1 
ATOM   2733  H  HZ     . PHE A  1 215 ? 112.629 83.873  123.202 1.00 136.38 ? 187 PHE A HZ     1 
ATOM   2734  N  N      . LEU A  1 216 ? 117.731 88.402  127.538 1.00 134.48 ? 188 LEU A N      1 
ATOM   2735  C  CA     . LEU A  1 216 ? 118.272 89.413  128.428 1.00 128.85 ? 188 LEU A CA     1 
ATOM   2736  C  C      . LEU A  1 216 ? 119.781 89.543  128.245 1.00 129.38 ? 188 LEU A C      1 
ATOM   2737  O  O      . LEU A  1 216 ? 120.441 88.687  127.651 1.00 134.30 ? 188 LEU A O      1 
ATOM   2738  C  CB     . LEU A  1 216 ? 117.940 89.065  129.879 1.00 129.78 ? 188 LEU A CB     1 
ATOM   2739  C  CG     . LEU A  1 216 ? 118.386 90.035  130.972 1.00 130.26 ? 188 LEU A CG     1 
ATOM   2740  C  CD1    . LEU A  1 216 ? 117.772 91.407  130.765 1.00 126.69 ? 188 LEU A CD1    1 
ATOM   2741  C  CD2    . LEU A  1 216 ? 118.015 89.484  132.334 1.00 136.77 ? 188 LEU A CD2    1 
ATOM   2742  H  H      . LEU A  1 216 ? 117.634 87.629  127.903 1.00 135.21 ? 188 LEU A H      1 
ATOM   2743  H  HA     . LEU A  1 216 ? 117.866 90.268  128.219 1.00 130.40 ? 188 LEU A HA     1 
ATOM   2744  H  HB2    . LEU A  1 216 ? 116.976 88.984  129.952 1.00 132.20 ? 188 LEU A HB2    1 
ATOM   2745  H  HB3    . LEU A  1 216 ? 118.344 88.207  130.080 1.00 133.38 ? 188 LEU A HB3    1 
ATOM   2746  H  HG     . LEU A  1 216 ? 119.350 90.127  130.949 1.00 131.79 ? 188 LEU A HG     1 
ATOM   2747  H  HD11   . LEU A  1 216 ? 118.087 92.001  131.463 1.00 127.32 ? 188 LEU A HD11   1 
ATOM   2748  H  HD12   . LEU A  1 216 ? 118.036 91.750  129.897 1.00 127.78 ? 188 LEU A HD12   1 
ATOM   2749  H  HD13   . LEU A  1 216 ? 116.806 91.329  130.809 1.00 129.66 ? 188 LEU A HD13   1 
ATOM   2750  H  HD21   . LEU A  1 216 ? 118.303 90.110  133.017 1.00 134.90 ? 188 LEU A HD21   1 
ATOM   2751  H  HD22   . LEU A  1 216 ? 117.053 89.368  132.376 1.00 136.11 ? 188 LEU A HD22   1 
ATOM   2752  H  HD23   . LEU A  1 216 ? 118.457 88.630  132.460 1.00 137.43 ? 188 LEU A HD23   1 
ATOM   2753  N  N      . PHE A  1 217 ? 120.322 90.640  128.763 1.00 127.76 ? 189 PHE A N      1 
ATOM   2754  C  CA     . PHE A  1 217 ? 121.753 90.903  128.745 1.00 129.73 ? 189 PHE A CA     1 
ATOM   2755  C  C      . PHE A  1 217 ? 122.360 90.534  130.092 1.00 136.95 ? 189 PHE A C      1 
ATOM   2756  O  O      . PHE A  1 217 ? 121.747 90.749  131.141 1.00 134.65 ? 189 PHE A O      1 
ATOM   2757  C  CB     . PHE A  1 217 ? 122.033 92.374  128.439 1.00 120.88 ? 189 PHE A CB     1 
ATOM   2758  C  CG     . PHE A  1 217 ? 121.252 93.329  129.293 1.00 121.86 ? 189 PHE A CG     1 
ATOM   2759  C  CD1    . PHE A  1 217 ? 121.717 93.703  130.539 1.00 123.29 ? 189 PHE A CD1    1 
ATOM   2760  C  CD2    . PHE A  1 217 ? 120.055 93.853  128.849 1.00 119.63 ? 189 PHE A CD2    1 
ATOM   2761  C  CE1    . PHE A  1 217 ? 121.002 94.579  131.323 1.00 117.36 ? 189 PHE A CE1    1 
ATOM   2762  C  CE2    . PHE A  1 217 ? 119.337 94.729  129.631 1.00 115.90 ? 189 PHE A CE2    1 
ATOM   2763  C  CZ     . PHE A  1 217 ? 119.812 95.093  130.868 1.00 115.62 ? 189 PHE A CZ     1 
ATOM   2764  H  H      . PHE A  1 217 ? 119.863 91.258  129.142 1.00 127.87 ? 189 PHE A H      1 
ATOM   2765  H  HA     . PHE A  1 217 ? 122.174 90.362  128.060 1.00 129.66 ? 189 PHE A HA     1 
ATOM   2766  H  HB2    . PHE A  1 217 ? 122.976 92.549  128.584 1.00 122.60 ? 189 PHE A HB2    1 
ATOM   2767  H  HB3    . PHE A  1 217 ? 121.805 92.549  127.513 1.00 121.47 ? 189 PHE A HB3    1 
ATOM   2768  H  HD1    . PHE A  1 217 ? 122.522 93.358  130.851 1.00 124.29 ? 189 PHE A HD1    1 
ATOM   2769  H  HD2    . PHE A  1 217 ? 119.729 93.610  128.014 1.00 122.31 ? 189 PHE A HD2    1 
ATOM   2770  H  HE1    . PHE A  1 217 ? 121.325 94.824  132.160 1.00 119.26 ? 189 PHE A HE1    1 
ATOM   2771  H  HE2    . PHE A  1 217 ? 118.532 95.075  129.322 1.00 118.65 ? 189 PHE A HE2    1 
ATOM   2772  H  HZ     . PHE A  1 217 ? 119.328 95.685  131.397 1.00 118.52 ? 189 PHE A HZ     1 
ATOM   2773  N  N      . ASP A  1 218 ? 123.567 89.980  130.056 1.00 141.68 ? 190 ASP A N      1 
ATOM   2774  C  CA     . ASP A  1 218 ? 124.245 89.573  131.275 1.00 144.64 ? 190 ASP A CA     1 
ATOM   2775  C  C      . ASP A  1 218 ? 124.913 90.772  131.942 1.00 142.27 ? 190 ASP A C      1 
ATOM   2776  O  O      . ASP A  1 218 ? 125.061 91.846  131.355 1.00 140.08 ? 190 ASP A O      1 
ATOM   2777  C  CB     . ASP A  1 218 ? 125.282 88.495  130.975 1.00 147.22 ? 190 ASP A CB     1 
ATOM   2778  C  CG     . ASP A  1 218 ? 126.256 88.913  129.896 1.00 156.48 ? 190 ASP A CG     1 
ATOM   2779  O  OD1    . ASP A  1 218 ? 125.948 89.875  129.163 1.00 151.93 ? 190 ASP A OD1    1 
ATOM   2780  O  OD2    . ASP A  1 218 ? 127.327 88.282  129.782 1.00 165.90 ? 190 ASP A OD2    1 
ATOM   2781  H  H      . ASP A  1 218 ? 124.011 89.830  129.336 1.00 140.64 ? 190 ASP A H      1 
ATOM   2782  H  HA     . ASP A  1 218 ? 123.595 89.205  131.894 1.00 143.37 ? 190 ASP A HA     1 
ATOM   2783  H  HB2    . ASP A  1 218 ? 125.788 88.309  131.782 1.00 147.50 ? 190 ASP A HB2    1 
ATOM   2784  H  HB3    . ASP A  1 218 ? 124.828 87.692  130.675 1.00 146.58 ? 190 ASP A HB3    1 
ATOM   2785  N  N      . LYS A  1 219 ? 125.322 90.576  133.190 1.00 138.96 ? 191 LYS A N      1 
ATOM   2786  C  CA     . LYS A  1 219 ? 126.028 91.630  133.898 1.00 131.25 ? 191 LYS A CA     1 
ATOM   2787  C  C      . LYS A  1 219 ? 127.340 91.933  133.180 1.00 133.56 ? 191 LYS A C      1 
ATOM   2788  O  O      . LYS A  1 219 ? 128.010 91.013  132.698 1.00 136.87 ? 191 LYS A O      1 
ATOM   2789  C  CB     . LYS A  1 219 ? 126.302 91.221  135.345 1.00 121.21 ? 191 LYS A CB     1 
ATOM   2790  H  H      . LYS A  1 219 ? 125.206 89.853  133.641 1.00 138.77 ? 191 LYS A H      1 
ATOM   2791  H  HA     . LYS A  1 219 ? 125.474 92.425  133.905 1.00 133.50 ? 191 LYS A HA     1 
ATOM   2792  N  N      . PRO A  1 220 ? 127.740 93.197  133.090 1.00 130.19 ? 192 PRO A N      1 
ATOM   2793  C  CA     . PRO A  1 220 ? 128.947 93.551  132.317 1.00 133.10 ? 192 PRO A CA     1 
ATOM   2794  C  C      . PRO A  1 220 ? 130.244 93.275  133.073 1.00 133.41 ? 192 PRO A C      1 
ATOM   2795  O  O      . PRO A  1 220 ? 130.842 94.134  133.715 1.00 133.61 ? 192 PRO A O      1 
ATOM   2796  C  CB     . PRO A  1 220 ? 128.743 95.042  132.052 1.00 128.57 ? 192 PRO A CB     1 
ATOM   2797  C  CG     . PRO A  1 220 ? 127.992 95.521  133.243 1.00 128.37 ? 192 PRO A CG     1 
ATOM   2798  C  CD     . PRO A  1 220 ? 127.142 94.377  133.735 1.00 125.42 ? 192 PRO A CD     1 
ATOM   2799  H  HA     . PRO A  1 220 ? 128.958 93.073  131.473 1.00 132.77 ? 192 PRO A HA     1 
ATOM   2800  H  HB2    . PRO A  1 220 ? 129.603 95.486  131.984 1.00 129.17 ? 192 PRO A HB2    1 
ATOM   2801  H  HB3    . PRO A  1 220 ? 128.223 95.166  131.242 1.00 128.92 ? 192 PRO A HB3    1 
ATOM   2802  H  HG2    . PRO A  1 220 ? 128.621 95.786  133.931 1.00 130.63 ? 192 PRO A HG2    1 
ATOM   2803  H  HG3    . PRO A  1 220 ? 127.433 96.272  132.990 1.00 130.54 ? 192 PRO A HG3    1 
ATOM   2804  H  HD2    . PRO A  1 220 ? 127.202 94.301  134.700 1.00 126.53 ? 192 PRO A HD2    1 
ATOM   2805  H  HD3    . PRO A  1 220 ? 126.224 94.492  133.445 1.00 130.54 ? 192 PRO A HD3    1 
ATOM   2806  N  N      . VAL A  1 221 ? 130.694 92.023  132.999 1.00 133.90 ? 193 VAL A N      1 
ATOM   2807  C  CA     . VAL A  1 221 ? 131.936 91.623  133.648 1.00 133.26 ? 193 VAL A CA     1 
ATOM   2808  C  C      . VAL A  1 221 ? 133.133 91.680  132.705 1.00 135.42 ? 193 VAL A C      1 
ATOM   2809  O  O      . VAL A  1 221 ? 134.278 91.646  133.180 1.00 136.89 ? 193 VAL A O      1 
ATOM   2810  C  CB     . VAL A  1 221 ? 131.814 90.208  134.250 1.00 134.15 ? 193 VAL A CB     1 
ATOM   2811  C  CG1    . VAL A  1 221 ? 130.845 90.216  135.417 1.00 132.35 ? 193 VAL A CG1    1 
ATOM   2812  C  CG2    . VAL A  1 221 ? 131.380 89.206  133.192 1.00 132.39 ? 193 VAL A CG2    1 
ATOM   2813  H  H      . VAL A  1 221 ? 130.296 91.391  132.575 1.00 133.42 ? 193 VAL A H      1 
ATOM   2814  H  HA     . VAL A  1 221 ? 132.114 92.233  134.380 1.00 133.25 ? 193 VAL A HA     1 
ATOM   2815  H  HB     . VAL A  1 221 ? 132.682 89.933  134.584 1.00 134.68 ? 193 VAL A HB     1 
ATOM   2816  H  HG11   . VAL A  1 221 ? 130.787 89.321  135.784 1.00 132.77 ? 193 VAL A HG11   1 
ATOM   2817  H  HG12   . VAL A  1 221 ? 131.171 90.831  136.093 1.00 132.49 ? 193 VAL A HG12   1 
ATOM   2818  H  HG13   . VAL A  1 221 ? 129.974 90.502  135.101 1.00 132.65 ? 193 VAL A HG13   1 
ATOM   2819  H  HG21   . VAL A  1 221 ? 131.459 88.311  133.558 1.00 132.21 ? 193 VAL A HG21   1 
ATOM   2820  H  HG22   . VAL A  1 221 ? 130.458 89.380  132.948 1.00 134.11 ? 193 VAL A HG22   1 
ATOM   2821  H  HG23   . VAL A  1 221 ? 131.952 89.293  132.413 1.00 133.12 ? 193 VAL A HG23   1 
ATOM   2822  N  N      . SER A  1 222 ? 132.911 91.765  131.400 1.00 135.18 ? 194 SER A N      1 
ATOM   2823  C  CA     . SER A  1 222 ? 134.028 91.808  130.471 1.00 137.32 ? 194 SER A CA     1 
ATOM   2824  C  C      . SER A  1 222 ? 134.861 93.062  130.721 1.00 134.28 ? 194 SER A C      1 
ATOM   2825  O  O      . SER A  1 222 ? 134.304 94.140  130.959 1.00 132.04 ? 194 SER A O      1 
ATOM   2826  C  CB     . SER A  1 222 ? 133.530 91.786  129.028 1.00 140.21 ? 194 SER A CB     1 
ATOM   2827  O  OG     . SER A  1 222 ? 134.470 92.391  128.159 1.00 139.72 ? 194 SER A OG     1 
ATOM   2828  H  H      . SER A  1 222 ? 132.135 91.799  131.031 1.00 134.62 ? 194 SER A H      1 
ATOM   2829  H  HA     . SER A  1 222 ? 134.583 91.026  130.614 1.00 137.37 ? 194 SER A HA     1 
ATOM   2830  H  HB2    . SER A  1 222 ? 133.402 90.864  128.756 1.00 140.20 ? 194 SER A HB2    1 
ATOM   2831  H  HB3    . SER A  1 222 ? 132.690 92.263  128.975 1.00 137.88 ? 194 SER A HB3    1 
ATOM   2832  H  HG     . SER A  1 222 ? 134.184 92.374  127.370 1.00 140.90 ? 194 SER A HG     1 
ATOM   2833  N  N      . PRO A  1 223 ? 136.191 92.965  130.669 1.00 132.48 ? 195 PRO A N      1 
ATOM   2834  C  CA     . PRO A  1 223 ? 137.016 94.134  131.007 1.00 125.49 ? 195 PRO A CA     1 
ATOM   2835  C  C      . PRO A  1 223 ? 136.777 95.329  130.106 1.00 123.64 ? 195 PRO A C      1 
ATOM   2836  O  O      . PRO A  1 223 ? 136.978 96.467  130.544 1.00 121.27 ? 195 PRO A O      1 
ATOM   2837  C  CB     . PRO A  1 223 ? 138.448 93.600  130.872 1.00 127.31 ? 195 PRO A CB     1 
ATOM   2838  C  CG     . PRO A  1 223 ? 138.339 92.440  129.960 1.00 130.24 ? 195 PRO A CG     1 
ATOM   2839  C  CD     . PRO A  1 223 ? 137.007 91.823  130.229 1.00 130.04 ? 195 PRO A CD     1 
ATOM   2840  H  HA     . PRO A  1 223 ? 136.860 94.396  131.928 1.00 127.56 ? 195 PRO A HA     1 
ATOM   2841  H  HB2    . PRO A  1 223 ? 139.017 94.286  130.490 1.00 127.43 ? 195 PRO A HB2    1 
ATOM   2842  H  HB3    . PRO A  1 223 ? 138.777 93.324  131.742 1.00 127.32 ? 195 PRO A HB3    1 
ATOM   2843  H  HG2    . PRO A  1 223 ? 138.392 92.744  129.040 1.00 130.36 ? 195 PRO A HG2    1 
ATOM   2844  H  HG3    . PRO A  1 223 ? 139.050 91.809  130.151 1.00 130.05 ? 195 PRO A HG3    1 
ATOM   2845  H  HD2    . PRO A  1 223 ? 136.642 91.439  129.416 1.00 131.66 ? 195 PRO A HD2    1 
ATOM   2846  H  HD3    . PRO A  1 223 ? 137.077 91.163  130.936 1.00 131.13 ? 195 PRO A HD3    1 
ATOM   2847  N  N      . LEU A  1 224 ? 136.362 95.113  128.858 1.00 126.43 ? 196 LEU A N      1 
ATOM   2848  C  CA     . LEU A  1 224 ? 136.137 96.241  127.961 1.00 126.93 ? 196 LEU A CA     1 
ATOM   2849  C  C      . LEU A  1 224 ? 135.008 97.130  128.462 1.00 125.95 ? 196 LEU A C      1 
ATOM   2850  O  O      . LEU A  1 224 ? 135.117 98.360  128.430 1.00 123.59 ? 196 LEU A O      1 
ATOM   2851  C  CB     . LEU A  1 224 ? 135.835 95.741  126.551 1.00 132.35 ? 196 LEU A CB     1 
ATOM   2852  C  CG     . LEU A  1 224 ? 137.043 95.747  125.617 1.00 134.02 ? 196 LEU A CG     1 
ATOM   2853  C  CD1    . LEU A  1 224 ? 138.044 94.697  126.051 1.00 134.82 ? 196 LEU A CD1    1 
ATOM   2854  C  CD2    . LEU A  1 224 ? 136.608 95.518  124.185 1.00 143.23 ? 196 LEU A CD2    1 
ATOM   2855  H  H      . LEU A  1 224 ? 136.207 94.340  128.515 1.00 129.05 ? 196 LEU A H      1 
ATOM   2856  H  HA     . LEU A  1 224 ? 136.943 96.778  127.922 1.00 125.51 ? 196 LEU A HA     1 
ATOM   2857  H  HB2    . LEU A  1 224 ? 135.507 94.830  126.605 1.00 133.68 ? 196 LEU A HB2    1 
ATOM   2858  H  HB3    . LEU A  1 224 ? 135.156 96.311  126.159 1.00 130.41 ? 196 LEU A HB3    1 
ATOM   2859  H  HG     . LEU A  1 224 ? 137.476 96.613  125.665 1.00 128.64 ? 196 LEU A HG     1 
ATOM   2860  H  HD11   . LEU A  1 224 ? 138.828 94.755  125.483 1.00 137.67 ? 196 LEU A HD11   1 
ATOM   2861  H  HD12   . LEU A  1 224 ? 138.291 94.859  126.974 1.00 131.07 ? 196 LEU A HD12   1 
ATOM   2862  H  HD13   . LEU A  1 224 ? 137.638 93.821  125.970 1.00 137.91 ? 196 LEU A HD13   1 
ATOM   2863  H  HD21   . LEU A  1 224 ? 137.378 95.620  123.604 1.00 144.22 ? 196 LEU A HD21   1 
ATOM   2864  H  HD22   . LEU A  1 224 ? 136.247 94.621  124.103 1.00 144.87 ? 196 LEU A HD22   1 
ATOM   2865  H  HD23   . LEU A  1 224 ? 135.930 96.172  123.952 1.00 142.12 ? 196 LEU A HD23   1 
ATOM   2866  N  N      . LEU A  1 225 ? 133.911 96.529  128.923 1.00 125.79 ? 197 LEU A N      1 
ATOM   2867  C  CA     . LEU A  1 225 ? 132.803 97.330  129.427 1.00 121.98 ? 197 LEU A CA     1 
ATOM   2868  C  C      . LEU A  1 225 ? 133.175 98.017  130.734 1.00 119.71 ? 197 LEU A C      1 
ATOM   2869  O  O      . LEU A  1 225 ? 132.872 99.198  130.930 1.00 117.11 ? 197 LEU A O      1 
ATOM   2870  C  CB     . LEU A  1 225 ? 131.562 96.458  129.623 1.00 126.98 ? 197 LEU A CB     1 
ATOM   2871  C  CG     . LEU A  1 225 ? 130.879 95.847  128.392 1.00 131.22 ? 197 LEU A CG     1 
ATOM   2872  C  CD1    . LEU A  1 225 ? 130.872 96.788  127.202 1.00 128.61 ? 197 LEU A CD1    1 
ATOM   2873  C  CD2    . LEU A  1 225 ? 131.512 94.524  128.018 1.00 132.05 ? 197 LEU A CD2    1 
ATOM   2874  H  H      . LEU A  1 225 ? 133.790 95.679  128.959 1.00 127.52 ? 197 LEU A H      1 
ATOM   2875  H  HA     . LEU A  1 225 ? 132.593 98.024  128.783 1.00 123.22 ? 197 LEU A HA     1 
ATOM   2876  H  HB2    . LEU A  1 225 ? 131.811 95.718  130.198 1.00 128.49 ? 197 LEU A HB2    1 
ATOM   2877  H  HB3    . LEU A  1 225 ? 130.893 96.994  130.076 1.00 125.99 ? 197 LEU A HB3    1 
ATOM   2878  H  HG     . LEU A  1 225 ? 129.953 95.667  128.619 1.00 130.44 ? 197 LEU A HG     1 
ATOM   2879  H  HD11   . LEU A  1 225 ? 130.435 96.347  126.458 1.00 129.75 ? 197 LEU A HD11   1 
ATOM   2880  H  HD12   . LEU A  1 225 ? 130.383 97.585  127.445 1.00 128.05 ? 197 LEU A HD12   1 
ATOM   2881  H  HD13   . LEU A  1 225 ? 131.784 97.012  126.962 1.00 127.48 ? 197 LEU A HD13   1 
ATOM   2882  H  HD21   . LEU A  1 225 ? 131.064 94.171  127.234 1.00 132.04 ? 197 LEU A HD21   1 
ATOM   2883  H  HD22   . LEU A  1 225 ? 132.453 94.657  127.829 1.00 130.20 ? 197 LEU A HD22   1 
ATOM   2884  H  HD23   . LEU A  1 225 ? 131.401 93.915  128.763 1.00 132.00 ? 197 LEU A HD23   1 
ATOM   2885  N  N      . THR A  1 226 ? 133.837 97.293  131.638 1.00 121.40 ? 198 THR A N      1 
ATOM   2886  C  CA     . THR A  1 226 ? 134.178 97.865  132.936 1.00 116.83 ? 198 THR A CA     1 
ATOM   2887  C  C      . THR A  1 226 ? 135.161 99.019  132.795 1.00 117.02 ? 198 THR A C      1 
ATOM   2888  O  O      . THR A  1 226 ? 135.003 100.057 133.447 1.00 115.72 ? 198 THR A O      1 
ATOM   2889  C  CB     . THR A  1 226 ? 134.756 96.785  133.846 1.00 117.00 ? 198 THR A CB     1 
ATOM   2890  O  OG1    . THR A  1 226 ? 133.954 95.603  133.755 1.00 122.43 ? 198 THR A OG1    1 
ATOM   2891  C  CG2    . THR A  1 226 ? 134.781 97.259  135.284 1.00 123.62 ? 198 THR A CG2    1 
ATOM   2892  H  H      . THR A  1 226 ? 134.096 96.482  131.524 1.00 123.70 ? 198 THR A H      1 
ATOM   2893  H  HA     . THR A  1 226 ? 133.371 98.208  133.352 1.00 118.74 ? 198 THR A HA     1 
ATOM   2894  H  HB     . THR A  1 226 ? 135.664 96.582  133.573 1.00 118.64 ? 198 THR A HB     1 
ATOM   2895  H  HG1    . THR A  1 226 ? 134.044 95.250  132.998 1.00 125.28 ? 198 THR A HG1    1 
ATOM   2896  H  HG21   . THR A  1 226 ? 135.089 96.544  135.863 1.00 122.43 ? 198 THR A HG21   1 
ATOM   2897  H  HG22   . THR A  1 226 ? 135.379 98.018  135.373 1.00 122.63 ? 198 THR A HG22   1 
ATOM   2898  H  HG23   . THR A  1 226 ? 133.890 97.525  135.560 1.00 122.96 ? 198 THR A HG23   1 
ATOM   2899  N  N      . ALA A  1 227 ? 136.184 98.860  131.953 1.00 117.92 ? 199 ALA A N      1 
ATOM   2900  C  CA     . ALA A  1 227 ? 137.170 99.920  131.785 1.00 112.31 ? 199 ALA A CA     1 
ATOM   2901  C  C      . ALA A  1 227 ? 136.539 101.180 131.218 1.00 112.95 ? 199 ALA A C      1 
ATOM   2902  O  O      . ALA A  1 227 ? 136.968 102.291 131.544 1.00 116.52 ? 199 ALA A O      1 
ATOM   2903  C  CB     . ALA A  1 227 ? 138.303 99.444  130.880 1.00 111.67 ? 199 ALA A CB     1 
ATOM   2904  H  H      . ALA A  1 227 ? 136.325 98.159  131.476 1.00 119.47 ? 199 ALA A H      1 
ATOM   2905  H  HA     . ALA A  1 227 ? 137.549 100.139 132.651 1.00 114.76 ? 199 ALA A HA     1 
ATOM   2906  H  HB1    . ALA A  1 227 ? 138.949 100.161 130.779 1.00 111.00 ? 199 ALA A HB1    1 
ATOM   2907  H  HB2    . ALA A  1 227 ? 138.727 98.671  131.285 1.00 115.64 ? 199 ALA A HB2    1 
ATOM   2908  H  HB3    . ALA A  1 227 ? 137.936 99.205  130.014 1.00 113.79 ? 199 ALA A HB3    1 
ATOM   2909  N  N      . ALA A  1 228 ? 135.526 101.030 130.366 1.00 111.37 ? 200 ALA A N      1 
ATOM   2910  C  CA     . ALA A  1 228 ? 134.833 102.179 129.804 1.00 109.35 ? 200 ALA A CA     1 
ATOM   2911  C  C      . ALA A  1 228 ? 133.941 102.879 130.816 1.00 109.42 ? 200 ALA A C      1 
ATOM   2912  O  O      . ALA A  1 228 ? 133.429 103.962 130.517 1.00 107.04 ? 200 ALA A O      1 
ATOM   2913  C  CB     . ALA A  1 228 ? 133.997 101.746 128.602 1.00 108.86 ? 200 ALA A CB     1 
ATOM   2914  H  H      . ALA A  1 228 ? 135.222 100.270 130.099 1.00 113.54 ? 200 ALA A H      1 
ATOM   2915  H  HA     . ALA A  1 228 ? 135.491 102.820 129.493 1.00 110.58 ? 200 ALA A HA     1 
ATOM   2916  H  HB1    . ALA A  1 228 ? 133.541 102.521 128.239 1.00 107.15 ? 200 ALA A HB1    1 
ATOM   2917  H  HB2    . ALA A  1 228 ? 134.584 101.362 127.932 1.00 111.03 ? 200 ALA A HB2    1 
ATOM   2918  H  HB3    . ALA A  1 228 ? 133.348 101.085 128.891 1.00 110.69 ? 200 ALA A HB3    1 
ATOM   2919  N  N      . GLY A  1 229 ? 133.741 102.297 131.994 1.00 114.58 ? 201 GLY A N      1 
ATOM   2920  C  CA     . GLY A  1 229 ? 132.864 102.894 132.977 1.00 109.25 ? 201 GLY A CA     1 
ATOM   2921  C  C      . GLY A  1 229 ? 131.395 102.672 132.720 1.00 105.41 ? 201 GLY A C      1 
ATOM   2922  O  O      . GLY A  1 229 ? 130.566 103.407 133.262 1.00 106.45 ? 201 GLY A O      1 
ATOM   2923  H  H      . GLY A  1 229 ? 134.102 101.558 132.244 1.00 114.00 ? 201 GLY A H      1 
ATOM   2924  H  HA2    . GLY A  1 229 ? 133.073 102.528 133.851 1.00 110.22 ? 201 GLY A HA2    1 
ATOM   2925  H  HA3    . GLY A  1 229 ? 133.023 103.850 133.004 1.00 108.59 ? 201 GLY A HA3    1 
ATOM   2926  N  N      . MET A  1 230 ? 131.043 101.679 131.904 1.00 104.59 ? 202 MET A N      1 
ATOM   2927  C  CA     . MET A  1 230 ? 129.656 101.390 131.571 1.00 101.18 ? 202 MET A CA     1 
ATOM   2928  C  C      . MET A  1 230 ? 129.080 100.276 132.435 1.00 102.95 ? 202 MET A C      1 
ATOM   2929  O  O      . MET A  1 230 ? 128.227 99.510  131.977 1.00 108.72 ? 202 MET A O      1 
ATOM   2930  C  CB     . MET A  1 230 ? 129.534 101.036 130.091 1.00 101.42 ? 202 MET A CB     1 
ATOM   2931  C  CG     . MET A  1 230 ? 129.794 102.219 129.172 1.00 106.57 ? 202 MET A CG     1 
ATOM   2932  S  SD     . MET A  1 230 ? 129.800 101.868 127.402 1.00 124.87 ? 202 MET A SD     1 
ATOM   2933  C  CE     . MET A  1 230 ? 129.783 100.086 127.363 1.00 115.76 ? 202 MET A CE     1 
ATOM   2934  H  H      . MET A  1 230 ? 131.604 101.150 131.524 1.00 108.42 ? 202 MET A H      1 
ATOM   2935  H  HA     . MET A  1 230 ? 129.131 102.192 131.719 1.00 103.78 ? 202 MET A HA     1 
ATOM   2936  H  HB2    . MET A  1 230 ? 130.188 100.348 129.896 1.00 106.75 ? 202 MET A HB2    1 
ATOM   2937  H  HB3    . MET A  1 230 ? 128.639 100.709 129.913 1.00 103.43 ? 202 MET A HB3    1 
ATOM   2938  H  HG2    . MET A  1 230 ? 129.108 102.885 129.332 1.00 103.09 ? 202 MET A HG2    1 
ATOM   2939  H  HG3    . MET A  1 230 ? 130.661 102.592 129.394 1.00 105.37 ? 202 MET A HG3    1 
ATOM   2940  H  HE1    . MET A  1 230 ? 129.785 99.794  126.438 1.00 118.42 ? 202 MET A HE1    1 
ATOM   2941  H  HE2    . MET A  1 230 ? 130.574 99.755  127.815 1.00 114.92 ? 202 MET A HE2    1 
ATOM   2942  H  HE3    . MET A  1 230 ? 128.983 99.764  127.807 1.00 113.53 ? 202 MET A HE3    1 
ATOM   2943  N  N      . ALA A  1 231 ? 129.540 100.169 133.681 1.00 101.77 ? 203 ALA A N      1 
ATOM   2944  C  CA     . ALA A  1 231 ? 128.987 99.226  134.644 1.00 102.93 ? 203 ALA A CA     1 
ATOM   2945  C  C      . ALA A  1 231 ? 128.778 99.884  136.002 1.00 101.12 ? 203 ALA A C      1 
ATOM   2946  O  O      . ALA A  1 231 ? 128.609 99.186  137.004 1.00 102.51 ? 203 ALA A O      1 
ATOM   2947  C  CB     . ALA A  1 231 ? 129.895 98.004  134.788 1.00 106.11 ? 203 ALA A CB     1 
ATOM   2948  H  H      . ALA A  1 231 ? 130.186 100.642 133.996 1.00 103.08 ? 203 ALA A H      1 
ATOM   2949  H  HA     . ALA A  1 231 ? 128.124 98.920  134.327 1.00 104.76 ? 203 ALA A HA     1 
ATOM   2950  H  HB1    . ALA A  1 231 ? 129.489 97.380  135.410 1.00 108.38 ? 203 ALA A HB1    1 
ATOM   2951  H  HB2    . ALA A  1 231 ? 130.000 97.586  133.919 1.00 111.80 ? 203 ALA A HB2    1 
ATOM   2952  H  HB3    . ALA A  1 231 ? 130.758 98.292  135.123 1.00 108.33 ? 203 ALA A HB3    1 
ATOM   2953  N  N      . ARG A  1 232 ? 128.792 101.210 136.052 1.00 98.42  ? 204 ARG A N      1 
ATOM   2954  C  CA     . ARG A  1 232 ? 128.669 101.945 137.299 1.00 99.89  ? 204 ARG A CA     1 
ATOM   2955  C  C      . ARG A  1 232 ? 127.222 101.927 137.771 1.00 102.33 ? 204 ARG A C      1 
ATOM   2956  O  O      . ARG A  1 232 ? 126.301 102.119 136.973 1.00 109.54 ? 204 ARG A O      1 
ATOM   2957  C  CB     . ARG A  1 232 ? 129.155 103.382 137.115 1.00 102.83 ? 204 ARG A CB     1 
ATOM   2958  C  CG     . ARG A  1 232 ? 130.657 103.485 136.914 1.00 105.42 ? 204 ARG A CG     1 
ATOM   2959  C  CD     . ARG A  1 232 ? 131.128 104.864 136.461 1.00 103.75 ? 204 ARG A CD     1 
ATOM   2960  N  NE     . ARG A  1 232 ? 130.452 105.342 135.261 1.00 100.90 ? 204 ARG A NE     1 
ATOM   2961  C  CZ     . ARG A  1 232 ? 129.327 106.043 135.252 1.00 102.48 ? 204 ARG A CZ     1 
ATOM   2962  N  NH1    . ARG A  1 232 ? 128.725 106.400 136.373 1.00 110.09 ? 204 ARG A NH1    1 
ATOM   2963  N  NH2    . ARG A  1 232 ? 128.795 106.400 134.088 1.00 97.12  ? 204 ARG A NH2    1 
ATOM   2964  H  H      . ARG A  1 232 ? 128.872 101.716 135.361 1.00 101.38 ? 204 ARG A H      1 
ATOM   2965  H  HA     . ARG A  1 232 ? 129.217 101.521 137.978 1.00 101.27 ? 204 ARG A HA     1 
ATOM   2966  H  HB2    . ARG A  1 232 ? 128.717 103.752 136.334 1.00 102.98 ? 204 ARG A HB2    1 
ATOM   2967  H  HB3    . ARG A  1 232 ? 128.921 103.899 137.902 1.00 102.94 ? 204 ARG A HB3    1 
ATOM   2968  H  HG2    . ARG A  1 232 ? 131.100 103.282 137.753 1.00 105.24 ? 204 ARG A HG2    1 
ATOM   2969  H  HG3    . ARG A  1 232 ? 130.926 102.843 136.237 1.00 103.59 ? 204 ARG A HG3    1 
ATOM   2970  H  HD2    . ARG A  1 232 ? 130.974 105.502 137.175 1.00 101.82 ? 204 ARG A HD2    1 
ATOM   2971  H  HD3    . ARG A  1 232 ? 132.076 104.817 136.264 1.00 104.22 ? 204 ARG A HD3    1 
ATOM   2972  H  HE     . ARG A  1 232 ? 130.808 105.153 134.501 1.00 102.20 ? 204 ARG A HE     1 
ATOM   2973  H  HH11   . ARG A  1 232 ? 129.056 106.176 137.134 1.00 106.50 ? 204 ARG A HH11   1 
ATOM   2974  H  HH12   . ARG A  1 232 ? 127.997 106.857 136.341 1.00 105.43 ? 204 ARG A HH12   1 
ATOM   2975  H  HH21   . ARG A  1 232 ? 129.180 106.174 133.353 1.00 98.95  ? 204 ARG A HH21   1 
ATOM   2976  H  HH22   . ARG A  1 232 ? 128.067 106.858 134.070 1.00 99.16  ? 204 ARG A HH22   1 
ATOM   2977  N  N      . ASP A  1 233 ? 127.029 101.692 139.067 1.00 102.47 ? 205 ASP A N      1 
ATOM   2978  C  CA     . ASP A  1 233 ? 125.723 101.692 139.712 1.00 100.34 ? 205 ASP A CA     1 
ATOM   2979  C  C      . ASP A  1 233 ? 124.854 100.519 139.286 1.00 102.33 ? 205 ASP A C      1 
ATOM   2980  O  O      . ASP A  1 233 ? 123.632 100.581 139.418 1.00 108.82 ? 205 ASP A O      1 
ATOM   2981  C  CB     . ASP A  1 233 ? 124.971 102.998 139.442 1.00 104.09 ? 205 ASP A CB     1 
ATOM   2982  C  CG     . ASP A  1 233 ? 125.869 104.212 139.523 1.00 112.75 ? 205 ASP A CG     1 
ATOM   2983  O  OD1    . ASP A  1 233 ? 126.670 104.295 140.475 1.00 114.90 ? 205 ASP A OD1    1 
ATOM   2984  O  OD2    . ASP A  1 233 ? 125.778 105.083 138.635 1.00 115.95 ? 205 ASP A OD2    1 
ATOM   2985  H  H      . ASP A  1 233 ? 127.671 101.523 139.614 1.00 103.93 ? 205 ASP A H      1 
ATOM   2986  H  HA     . ASP A  1 233 ? 125.854 101.624 140.670 1.00 103.53 ? 205 ASP A HA     1 
ATOM   2987  H  HB2    . ASP A  1 233 ? 124.587 102.966 138.552 1.00 105.99 ? 205 ASP A HB2    1 
ATOM   2988  H  HB3    . ASP A  1 233 ? 124.269 103.101 140.103 1.00 105.11 ? 205 ASP A HB3    1 
ATOM   2989  N  N      . TRP A  1 234 ? 125.445 99.447  138.780 1.00 103.16 ? 206 TRP A N      1 
ATOM   2990  C  CA     . TRP A  1 234 ? 124.652 98.300  138.373 1.00 100.94 ? 206 TRP A CA     1 
ATOM   2991  C  C      . TRP A  1 234 ? 123.929 97.719  139.587 1.00 101.03 ? 206 TRP A C      1 
ATOM   2992  O  O      . TRP A  1 234 ? 124.494 97.691  140.686 1.00 103.10 ? 206 TRP A O      1 
ATOM   2993  C  CB     . TRP A  1 234 ? 125.548 97.239  137.738 1.00 100.82 ? 206 TRP A CB     1 
ATOM   2994  C  CG     . TRP A  1 234 ? 124.804 96.212  136.962 1.00 100.03 ? 206 TRP A CG     1 
ATOM   2995  C  CD1    . TRP A  1 234 ? 124.246 95.069  137.442 1.00 100.88 ? 206 TRP A CD1    1 
ATOM   2996  C  CD2    . TRP A  1 234 ? 124.538 96.231  135.559 1.00 101.63 ? 206 TRP A CD2    1 
ATOM   2997  N  NE1    . TRP A  1 234 ? 123.644 94.373  136.426 1.00 101.82 ? 206 TRP A NE1    1 
ATOM   2998  C  CE2    . TRP A  1 234 ? 123.811 95.067  135.257 1.00 103.38 ? 206 TRP A CE2    1 
ATOM   2999  C  CE3    . TRP A  1 234 ? 124.844 97.120  134.528 1.00 102.26 ? 206 TRP A CE3    1 
ATOM   3000  C  CZ2    . TRP A  1 234 ? 123.387 94.769  133.970 1.00 109.44 ? 206 TRP A CZ2    1 
ATOM   3001  C  CZ3    . TRP A  1 234 ? 124.423 96.823  133.253 1.00 104.99 ? 206 TRP A CZ3    1 
ATOM   3002  C  CH2    . TRP A  1 234 ? 123.702 95.659  132.983 1.00 111.70 ? 206 TRP A CH2    1 
ATOM   3003  H  H      . TRP A  1 234 ? 126.293 99.359  138.663 1.00 102.70 ? 206 TRP A H      1 
ATOM   3004  H  HA     . TRP A  1 234 ? 124.000 98.588  137.717 1.00 101.41 ? 206 TRP A HA     1 
ATOM   3005  H  HB2    . TRP A  1 234 ? 126.169 97.674  137.134 1.00 102.15 ? 206 TRP A HB2    1 
ATOM   3006  H  HB3    . TRP A  1 234 ? 126.037 96.783  138.441 1.00 102.28 ? 206 TRP A HB3    1 
ATOM   3007  H  HD1    . TRP A  1 234 ? 124.266 94.800  138.332 1.00 100.66 ? 206 TRP A HD1    1 
ATOM   3008  H  HE1    . TRP A  1 234 ? 123.231 93.624  136.509 1.00 104.57 ? 206 TRP A HE1    1 
ATOM   3009  H  HE3    . TRP A  1 234 ? 125.324 97.897  134.700 1.00 103.59 ? 206 TRP A HE3    1 
ATOM   3010  H  HZ2    . TRP A  1 234 ? 122.906 93.994  133.787 1.00 112.91 ? 206 TRP A HZ2    1 
ATOM   3011  H  HZ3    . TRP A  1 234 ? 124.621 97.409  132.558 1.00 105.98 ? 206 TRP A HZ3    1 
ATOM   3012  H  HH2    . TRP A  1 234 ? 123.430 95.485  132.111 1.00 114.33 ? 206 TRP A HH2    1 
ATOM   3013  N  N      . PRO A  1 235 ? 122.681 97.253  139.437 1.00 99.89  ? 207 PRO A N      1 
ATOM   3014  C  CA     . PRO A  1 235 ? 121.818 97.244  138.255 1.00 98.35  ? 207 PRO A CA     1 
ATOM   3015  C  C      . PRO A  1 235 ? 120.856 98.420  138.234 1.00 99.53  ? 207 PRO A C      1 
ATOM   3016  O  O      . PRO A  1 235 ? 119.767 98.324  137.684 1.00 102.99 ? 207 PRO A O      1 
ATOM   3017  C  CB     . PRO A  1 235 ? 121.080 95.915  138.404 1.00 100.92 ? 207 PRO A CB     1 
ATOM   3018  C  CG     . PRO A  1 235 ? 120.905 95.766  139.893 1.00 101.08 ? 207 PRO A CG     1 
ATOM   3019  C  CD     . PRO A  1 235 ? 122.039 96.534  140.550 1.00 105.06 ? 207 PRO A CD     1 
ATOM   3020  H  HA     . PRO A  1 235 ? 122.336 97.232  137.437 1.00 100.86 ? 207 PRO A HA     1 
ATOM   3021  H  HB2    . PRO A  1 235 ? 120.220 95.962  137.959 1.00 104.59 ? 207 PRO A HB2    1 
ATOM   3022  H  HB3    . PRO A  1 235 ? 121.615 95.192  138.044 1.00 102.18 ? 207 PRO A HB3    1 
ATOM   3023  H  HG2    . PRO A  1 235 ? 120.049 96.138  140.156 1.00 104.73 ? 207 PRO A HG2    1 
ATOM   3024  H  HG3    . PRO A  1 235 ? 120.952 94.826  140.130 1.00 102.99 ? 207 PRO A HG3    1 
ATOM   3025  H  HD2    . PRO A  1 235 ? 121.686 97.165  141.198 1.00 104.71 ? 207 PRO A HD2    1 
ATOM   3026  H  HD3    . PRO A  1 235 ? 122.667 95.920  140.961 1.00 103.64 ? 207 PRO A HD3    1 
ATOM   3027  N  N      . ASP A  1 236 ? 121.228 99.546  138.831 1.00 100.39 ? 208 ASP A N      1 
ATOM   3028  C  CA     . ASP A  1 236 ? 120.313 100.673 138.928 1.00 97.95  ? 208 ASP A CA     1 
ATOM   3029  C  C      . ASP A  1 236 ? 119.952 101.193 137.545 1.00 97.22  ? 208 ASP A C      1 
ATOM   3030  O  O      . ASP A  1 236 ? 120.826 101.420 136.705 1.00 103.73 ? 208 ASP A O      1 
ATOM   3031  C  CB     . ASP A  1 236 ? 120.945 101.785 139.761 1.00 103.75 ? 208 ASP A CB     1 
ATOM   3032  C  CG     . ASP A  1 236 ? 120.039 102.985 139.911 1.00 109.64 ? 208 ASP A CG     1 
ATOM   3033  O  OD1    . ASP A  1 236 ? 118.950 102.839 140.500 1.00 113.28 ? 208 ASP A OD1    1 
ATOM   3034  O  OD2    . ASP A  1 236 ? 120.417 104.077 139.443 1.00 109.67 ? 208 ASP A OD2    1 
ATOM   3035  H  H      . ASP A  1 236 ? 122.000 99.682  139.186 1.00 102.28 ? 208 ASP A H      1 
ATOM   3036  H  HA     . ASP A  1 236 ? 119.497 100.387 139.369 1.00 101.74 ? 208 ASP A HA     1 
ATOM   3037  H  HB2    . ASP A  1 236 ? 121.144 101.445 140.647 1.00 104.53 ? 208 ASP A HB2    1 
ATOM   3038  H  HB3    . ASP A  1 236 ? 121.759 102.082 139.326 1.00 104.66 ? 208 ASP A HB3    1 
ATOM   3039  N  N      . ALA A  1 237 ? 118.656 101.381 137.312 1.00 95.69  ? 209 ALA A N      1 
ATOM   3040  C  CA     . ALA A  1 237 ? 118.110 102.032 136.126 1.00 93.98  ? 209 ALA A CA     1 
ATOM   3041  C  C      . ALA A  1 237 ? 118.294 101.227 134.848 1.00 95.44  ? 209 ALA A C      1 
ATOM   3042  O  O      . ALA A  1 237 ? 118.104 101.773 133.757 1.00 99.27  ? 209 ALA A O      1 
ATOM   3043  C  CB     . ALA A  1 237 ? 118.718 103.423 135.927 1.00 96.69  ? 209 ALA A CB     1 
ATOM   3044  H  H      . ALA A  1 237 ? 118.042 101.125 137.857 1.00 99.53  ? 209 ALA A H      1 
ATOM   3045  H  HA     . ALA A  1 237 ? 117.156 102.151 136.257 1.00 99.15  ? 209 ALA A HA     1 
ATOM   3046  H  HB1    . ALA A  1 237 ? 118.309 103.839 135.152 1.00 97.74  ? 209 ALA A HB1    1 
ATOM   3047  H  HB2    . ALA A  1 237 ? 118.547 103.958 136.718 1.00 98.93  ? 209 ALA A HB2    1 
ATOM   3048  H  HB3    . ALA A  1 237 ? 119.674 103.336 135.789 1.00 98.13  ? 209 ALA A HB3    1 
ATOM   3049  N  N      . ARG A  1 238 ? 118.661 99.955  134.939 1.00 98.02  ? 210 ARG A N      1 
ATOM   3050  C  CA     . ARG A  1 238 ? 118.736 99.087  133.775 1.00 97.87  ? 210 ARG A CA     1 
ATOM   3051  C  C      . ARG A  1 238 ? 117.493 98.214  133.723 1.00 97.81  ? 210 ARG A C      1 
ATOM   3052  O  O      . ARG A  1 238 ? 116.949 97.825  134.758 1.00 103.85 ? 210 ARG A O      1 
ATOM   3053  C  CB     . ARG A  1 238 ? 119.984 98.200  133.804 1.00 97.03  ? 210 ARG A CB     1 
ATOM   3054  C  CG     . ARG A  1 238 ? 121.131 98.719  134.647 1.00 100.33 ? 210 ARG A CG     1 
ATOM   3055  C  CD     . ARG A  1 238 ? 121.738 99.969  134.061 1.00 98.59  ? 210 ARG A CD     1 
ATOM   3056  N  NE     . ARG A  1 238 ? 122.725 100.559 134.958 1.00 101.52 ? 210 ARG A NE     1 
ATOM   3057  C  CZ     . ARG A  1 238 ? 124.029 100.621 134.723 1.00 105.11 ? 210 ARG A CZ     1 
ATOM   3058  N  NH1    . ARG A  1 238 ? 124.561 100.129 133.617 1.00 108.12 ? 210 ARG A NH1    1 
ATOM   3059  N  NH2    . ARG A  1 238 ? 124.821 101.192 135.623 1.00 106.79 ? 210 ARG A NH2    1 
ATOM   3060  H  H      . ARG A  1 238 ? 118.869 99.566  135.677 1.00 99.25  ? 210 ARG A H      1 
ATOM   3061  H  HA     . ARG A  1 238 ? 118.766 99.626  132.970 1.00 98.26  ? 210 ARG A HA     1 
ATOM   3062  H  HB2    . ARG A  1 238 ? 119.734 97.330  134.155 1.00 101.05 ? 210 ARG A HB2    1 
ATOM   3063  H  HB3    . ARG A  1 238 ? 120.311 98.100  132.897 1.00 99.29  ? 210 ARG A HB3    1 
ATOM   3064  H  HG2    . ARG A  1 238 ? 120.819 98.920  135.542 1.00 101.72 ? 210 ARG A HG2    1 
ATOM   3065  H  HG3    . ARG A  1 238 ? 121.824 98.042  134.684 1.00 101.38 ? 210 ARG A HG3    1 
ATOM   3066  H  HD2    . ARG A  1 238 ? 122.156 99.747  133.219 1.00 99.70  ? 210 ARG A HD2    1 
ATOM   3067  H  HD3    . ARG A  1 238 ? 121.037 100.624 133.919 1.00 99.16  ? 210 ARG A HD3    1 
ATOM   3068  H  HE     . ARG A  1 238 ? 122.440 100.890 135.699 1.00 101.42 ? 210 ARG A HE     1 
ATOM   3069  H  HH11   . ARG A  1 238 ? 124.069 99.755  133.021 1.00 106.12 ? 210 ARG A HH11   1 
ATOM   3070  H  HH12   . ARG A  1 238 ? 125.411 100.184 133.493 1.00 105.26 ? 210 ARG A HH12   1 
ATOM   3071  H  HH21   . ARG A  1 238 ? 124.487 101.515 136.346 1.00 105.25 ? 210 ARG A HH21   1 
ATOM   3072  H  HH22   . ARG A  1 238 ? 125.668 101.238 135.482 1.00 105.13 ? 210 ARG A HH22   1 
ATOM   3073  N  N      . GLY A  1 239 ? 117.038 97.907  132.512 1.00 98.50  ? 211 GLY A N      1 
ATOM   3074  C  CA     . GLY A  1 239 ? 115.829 97.111  132.422 1.00 100.57 ? 211 GLY A CA     1 
ATOM   3075  C  C      . GLY A  1 239 ? 115.629 96.524  131.045 1.00 105.41 ? 211 GLY A C      1 
ATOM   3076  O  O      . GLY A  1 239 ? 116.403 96.772  130.119 1.00 109.16 ? 211 GLY A O      1 
ATOM   3077  H  H      . GLY A  1 239 ? 117.394 98.136  131.763 1.00 101.50 ? 211 GLY A H      1 
ATOM   3078  H  HA2    . GLY A  1 239 ? 115.871 96.384  133.062 1.00 103.61 ? 211 GLY A HA2    1 
ATOM   3079  H  HA3    . GLY A  1 239 ? 115.061 97.664  132.635 1.00 104.69 ? 211 GLY A HA3    1 
ATOM   3080  N  N      . ILE A  1 240 ? 114.571 95.727  130.919 1.00 106.72 ? 212 ILE A N      1 
ATOM   3081  C  CA     . ILE A  1 240 ? 114.217 95.098  129.651 1.00 106.68 ? 212 ILE A CA     1 
ATOM   3082  C  C      . ILE A  1 240 ? 112.720 95.248  129.439 1.00 109.48 ? 212 ILE A C      1 
ATOM   3083  O  O      . ILE A  1 240 ? 111.927 94.832  130.288 1.00 117.08 ? 212 ILE A O      1 
ATOM   3084  C  CB     . ILE A  1 240 ? 114.618 93.616  129.608 1.00 108.59 ? 212 ILE A CB     1 
ATOM   3085  C  CG1    . ILE A  1 240 ? 114.020 92.947  128.373 1.00 112.33 ? 212 ILE A CG1    1 
ATOM   3086  C  CG2    . ILE A  1 240 ? 114.153 92.894  130.859 1.00 111.29 ? 212 ILE A CG2    1 
ATOM   3087  C  CD1    . ILE A  1 240 ? 114.791 91.741  127.910 1.00 121.08 ? 212 ILE A CD1    1 
ATOM   3088  H  H      . ILE A  1 240 ? 114.035 95.534  131.563 1.00 108.58 ? 212 ILE A H      1 
ATOM   3089  H  HA     . ILE A  1 240 ? 114.672 95.556  128.927 1.00 108.11 ? 212 ILE A HA     1 
ATOM   3090  H  HB     . ILE A  1 240 ? 115.585 93.556  129.557 1.00 111.11 ? 212 ILE A HB     1 
ATOM   3091  H  HG12   . ILE A  1 240 ? 113.116 92.661  128.577 1.00 111.13 ? 212 ILE A HG12   1 
ATOM   3092  H  HG13   . ILE A  1 240 ? 114.007 93.588  127.645 1.00 110.99 ? 212 ILE A HG13   1 
ATOM   3093  H  HG21   . ILE A  1 240 ? 114.438 91.968  130.809 1.00 114.79 ? 212 ILE A HG21   1 
ATOM   3094  H  HG22   . ILE A  1 240 ? 114.547 93.317  131.638 1.00 113.08 ? 212 ILE A HG22   1 
ATOM   3095  H  HG23   . ILE A  1 240 ? 113.186 92.936  130.912 1.00 112.85 ? 212 ILE A HG23   1 
ATOM   3096  H  HD11   . ILE A  1 240 ? 114.361 91.376  127.121 1.00 121.28 ? 212 ILE A HD11   1 
ATOM   3097  H  HD12   . ILE A  1 240 ? 115.699 92.008  127.699 1.00 122.14 ? 212 ILE A HD12   1 
ATOM   3098  H  HD13   . ILE A  1 240 ? 114.797 91.079  128.620 1.00 121.96 ? 212 ILE A HD13   1 
ATOM   3099  N  N      . TRP A  1 241 ? 112.332 95.826  128.310 1.00 111.06 ? 213 TRP A N      1 
ATOM   3100  C  CA     . TRP A  1 241 ? 110.932 95.939  127.923 1.00 112.62 ? 213 TRP A CA     1 
ATOM   3101  C  C      . TRP A  1 241 ? 110.689 95.000  126.755 1.00 112.16 ? 213 TRP A C      1 
ATOM   3102  O  O      . TRP A  1 241 ? 111.313 95.150  125.705 1.00 118.49 ? 213 TRP A O      1 
ATOM   3103  C  CB     . TRP A  1 241 ? 110.587 97.377  127.539 1.00 116.30 ? 213 TRP A CB     1 
ATOM   3104  C  CG     . TRP A  1 241 ? 109.164 97.568  127.139 1.00 118.15 ? 213 TRP A CG     1 
ATOM   3105  C  CD1    . TRP A  1 241 ? 108.161 98.078  127.902 1.00 122.11 ? 213 TRP A CD1    1 
ATOM   3106  C  CD2    . TRP A  1 241 ? 108.585 97.262  125.868 1.00 118.86 ? 213 TRP A CD2    1 
ATOM   3107  N  NE1    . TRP A  1 241 ? 106.990 98.104  127.190 1.00 124.00 ? 213 TRP A NE1    1 
ATOM   3108  C  CE2    . TRP A  1 241 ? 107.225 97.609  125.936 1.00 124.10 ? 213 TRP A CE2    1 
ATOM   3109  C  CE3    . TRP A  1 241 ? 109.086 96.728  124.679 1.00 118.87 ? 213 TRP A CE3    1 
ATOM   3110  C  CZ2    . TRP A  1 241 ? 106.361 97.436  124.865 1.00 130.28 ? 213 TRP A CZ2    1 
ATOM   3111  C  CZ3    . TRP A  1 241 ? 108.228 96.558  123.621 1.00 124.46 ? 213 TRP A CZ3    1 
ATOM   3112  C  CH2    . TRP A  1 241 ? 106.882 96.910  123.718 1.00 132.40 ? 213 TRP A CH2    1 
ATOM   3113  H  H      . TRP A  1 241 ? 112.874 96.168  127.737 1.00 112.67 ? 213 TRP A H      1 
ATOM   3114  H  HA     . TRP A  1 241 ? 110.364 95.669  128.660 1.00 114.96 ? 213 TRP A HA     1 
ATOM   3115  H  HB2    . TRP A  1 241 ? 110.762 97.956  128.296 1.00 116.44 ? 213 TRP A HB2    1 
ATOM   3116  H  HB3    . TRP A  1 241 ? 111.143 97.641  126.789 1.00 117.26 ? 213 TRP A HB3    1 
ATOM   3117  H  HD1    . TRP A  1 241 ? 108.253 98.364  128.780 1.00 119.92 ? 213 TRP A HD1    1 
ATOM   3118  H  HE1    . TRP A  1 241 ? 106.232 98.387  127.483 1.00 123.12 ? 213 TRP A HE1    1 
ATOM   3119  H  HE3    . TRP A  1 241 ? 109.980 96.490  124.605 1.00 119.30 ? 213 TRP A HE3    1 
ATOM   3120  H  HZ2    . TRP A  1 241 ? 105.463 97.671  124.925 1.00 128.73 ? 213 TRP A HZ2    1 
ATOM   3121  H  HZ3    . TRP A  1 241 ? 108.551 96.203  122.824 1.00 124.66 ? 213 TRP A HZ3    1 
ATOM   3122  H  HH2    . TRP A  1 241 ? 106.331 96.785  122.983 1.00 132.45 ? 213 TRP A HH2    1 
ATOM   3123  N  N      . HIS A  1 242 ? 109.783 94.045  126.921 1.00 114.28 ? 214 HIS A N      1 
ATOM   3124  C  CA     . HIS A  1 242 ? 109.557 93.073  125.862 1.00 116.75 ? 214 HIS A CA     1 
ATOM   3125  C  C      . HIS A  1 242 ? 108.070 92.836  125.669 1.00 125.03 ? 214 HIS A C      1 
ATOM   3126  O  O      . HIS A  1 242 ? 107.270 92.991  126.597 1.00 131.00 ? 214 HIS A O      1 
ATOM   3127  C  CB     . HIS A  1 242 ? 110.281 91.748  126.144 1.00 119.06 ? 214 HIS A CB     1 
ATOM   3128  C  CG     . HIS A  1 242 ? 109.658 90.922  127.225 1.00 123.92 ? 214 HIS A CG     1 
ATOM   3129  N  ND1    . HIS A  1 242 ? 108.468 90.249  127.057 1.00 131.03 ? 214 HIS A ND1    1 
ATOM   3130  C  CD2    . HIS A  1 242 ? 110.077 90.638  128.480 1.00 123.86 ? 214 HIS A CD2    1 
ATOM   3131  C  CE1    . HIS A  1 242 ? 108.172 89.598  128.168 1.00 132.56 ? 214 HIS A CE1    1 
ATOM   3132  N  NE2    . HIS A  1 242 ? 109.134 89.817  129.046 1.00 125.99 ? 214 HIS A NE2    1 
ATOM   3133  H  H      . HIS A  1 242 ? 109.295 93.939  127.621 1.00 119.26 ? 214 HIS A H      1 
ATOM   3134  H  HA     . HIS A  1 242 ? 109.904 93.425  125.028 1.00 118.24 ? 214 HIS A HA     1 
ATOM   3135  H  HB2    . HIS A  1 242 ? 110.284 91.217  125.332 1.00 120.12 ? 214 HIS A HB2    1 
ATOM   3136  H  HB3    . HIS A  1 242 ? 111.193 91.943  126.411 1.00 118.77 ? 214 HIS A HB3    1 
ATOM   3137  H  HD1    . HIS A  1 242 ? 107.988 90.257  126.343 1.00 128.02 ? 214 HIS A HD1    1 
ATOM   3138  H  HD2    . HIS A  1 242 ? 110.855 90.947  128.885 1.00 122.22 ? 214 HIS A HD2    1 
ATOM   3139  H  HE1    . HIS A  1 242 ? 107.417 89.074  128.307 1.00 130.84 ? 214 HIS A HE1    1 
ATOM   3140  N  N      . ASN A  1 243 ? 107.711 92.478  124.439 1.00 131.28 ? 215 ASN A N      1 
ATOM   3141  C  CA     . ASN A  1 243 ? 106.332 92.159  124.114 1.00 134.00 ? 215 ASN A CA     1 
ATOM   3142  C  C      . ASN A  1 243 ? 105.984 90.759  124.615 1.00 137.69 ? 215 ASN A C      1 
ATOM   3143  O  O      . ASN A  1 243 ? 106.849 89.980  125.021 1.00 139.22 ? 215 ASN A O      1 
ATOM   3144  C  CB     . ASN A  1 243 ? 106.096 92.273  122.609 1.00 133.14 ? 215 ASN A CB     1 
ATOM   3145  C  CG     . ASN A  1 243 ? 106.627 91.084  121.842 1.00 134.19 ? 215 ASN A CG     1 
ATOM   3146  O  OD1    . ASN A  1 243 ? 107.599 90.451  122.250 1.00 136.03 ? 215 ASN A OD1    1 
ATOM   3147  N  ND2    . ASN A  1 243 ? 105.995 90.777  120.718 1.00 132.58 ? 215 ASN A ND2    1 
ATOM   3148  H  H      . ASN A  1 243 ? 108.253 92.414  123.774 1.00 130.08 ? 215 ASN A H      1 
ATOM   3149  H  HA     . ASN A  1 243 ? 105.746 92.789  124.557 1.00 131.55 ? 215 ASN A HA     1 
ATOM   3150  H  HB2    . ASN A  1 243 ? 105.143 92.337  122.442 1.00 134.57 ? 215 ASN A HB2    1 
ATOM   3151  H  HB3    . ASN A  1 243 ? 106.545 93.067  122.279 1.00 132.89 ? 215 ASN A HB3    1 
ATOM   3152  H  HD21   . ASN A  1 243 ? 106.258 90.109  120.245 1.00 135.03 ? 215 ASN A HD21   1 
ATOM   3153  H  HD22   . ASN A  1 243 ? 105.319 91.244  120.464 1.00 135.65 ? 215 ASN A HD22   1 
ATOM   3154  N  N      . ASN A  1 244 ? 104.688 90.442  124.584 1.00 141.78 ? 216 ASN A N      1 
ATOM   3155  C  CA     . ASN A  1 244 ? 104.231 89.182  125.164 1.00 143.60 ? 216 ASN A CA     1 
ATOM   3156  C  C      . ASN A  1 244 ? 104.862 87.989  124.459 1.00 141.54 ? 216 ASN A C      1 
ATOM   3157  O  O      . ASN A  1 244 ? 105.313 87.041  125.111 1.00 138.62 ? 216 ASN A O      1 
ATOM   3158  C  CB     . ASN A  1 244 ? 102.705 89.087  125.106 1.00 147.09 ? 216 ASN A CB     1 
ATOM   3159  C  CG     . ASN A  1 244 ? 102.028 90.430  125.286 1.00 151.34 ? 216 ASN A CG     1 
ATOM   3160  O  OD1    . ASN A  1 244 ? 102.220 91.344  124.486 1.00 146.70 ? 216 ASN A OD1    1 
ATOM   3161  N  ND2    . ASN A  1 244 ? 101.233 90.556  126.341 1.00 153.24 ? 216 ASN A ND2    1 
ATOM   3162  H  H      . ASN A  1 244 ? 104.078 90.928  124.227 1.00 140.19 ? 216 ASN A H      1 
ATOM   3163  H  HA     . ASN A  1 244 ? 104.496 89.150  126.096 1.00 141.95 ? 216 ASN A HA     1 
ATOM   3164  H  HB2    . ASN A  1 244 ? 102.444 88.732  124.242 1.00 146.07 ? 216 ASN A HB2    1 
ATOM   3165  H  HB3    . ASN A  1 244 ? 102.398 88.499  125.813 1.00 145.81 ? 216 ASN A HB3    1 
ATOM   3166  H  HD21   . ASN A  1 244 ? 101.124 89.894  126.879 1.00 151.47 ? 216 ASN A HD21   1 
ATOM   3167  H  HD22   . ASN A  1 244 ? 100.826 91.300  126.486 1.00 149.61 ? 216 ASN A HD22   1 
ATOM   3168  N  N      . GLU A  1 245 ? 104.906 88.018  123.127 1.00 140.48 ? 217 GLU A N      1 
ATOM   3169  C  CA     . GLU A  1 245 ? 105.556 86.950  122.381 1.00 138.57 ? 217 GLU A CA     1 
ATOM   3170  C  C      . GLU A  1 245 ? 107.070 86.979  122.521 1.00 138.21 ? 217 GLU A C      1 
ATOM   3171  O  O      . GLU A  1 245 ? 107.733 86.034  122.083 1.00 135.02 ? 217 GLU A O      1 
ATOM   3172  C  CB     . GLU A  1 245 ? 105.175 87.039  120.903 1.00 131.15 ? 217 GLU A CB     1 
ATOM   3173  H  H      . GLU A  1 245 ? 104.570 88.640  122.639 1.00 139.24 ? 217 GLU A H      1 
ATOM   3174  H  HA     . GLU A  1 245 ? 105.242 86.096  122.718 1.00 138.46 ? 217 GLU A HA     1 
ATOM   3175  N  N      . LYS A  1 246 ? 107.628 88.034  123.112 1.00 139.21 ? 218 LYS A N      1 
ATOM   3176  C  CA     . LYS A  1 246 ? 109.070 88.202  123.268 1.00 134.73 ? 218 LYS A CA     1 
ATOM   3177  C  C      . LYS A  1 246 ? 109.783 88.289  121.925 1.00 134.02 ? 218 LYS A C      1 
ATOM   3178  O  O      . LYS A  1 246 ? 110.999 88.093  121.850 1.00 137.04 ? 218 LYS A O      1 
ATOM   3179  C  CB     . LYS A  1 246 ? 109.672 87.079  124.119 1.00 137.57 ? 218 LYS A CB     1 
ATOM   3180  C  CG     . LYS A  1 246 ? 109.603 87.345  125.616 1.00 137.94 ? 218 LYS A CG     1 
ATOM   3181  C  CD     . LYS A  1 246 ? 110.760 86.705  126.364 1.00 139.38 ? 218 LYS A CD     1 
ATOM   3182  C  CE     . LYS A  1 246 ? 110.476 85.251  126.682 1.00 143.64 ? 218 LYS A CE     1 
ATOM   3183  N  NZ     . LYS A  1 246 ? 109.530 85.110  127.821 1.00 145.16 ? 218 LYS A NZ     1 
ATOM   3184  H  H      . LYS A  1 246 ? 107.177 88.687  123.441 1.00 138.19 ? 218 LYS A H      1 
ATOM   3185  H  HA     . LYS A  1 246 ? 109.229 89.039  123.731 1.00 134.70 ? 218 LYS A HA     1 
ATOM   3186  H  HB2    . LYS A  1 246 ? 109.196 86.253  123.947 1.00 137.83 ? 218 LYS A HB2    1 
ATOM   3187  H  HB3    . LYS A  1 246 ? 110.605 86.971  123.880 1.00 137.47 ? 218 LYS A HB3    1 
ATOM   3188  H  HG2    . LYS A  1 246 ? 109.637 88.301  125.775 1.00 134.45 ? 218 LYS A HG2    1 
ATOM   3189  H  HG3    . LYS A  1 246 ? 108.777 86.978  125.967 1.00 137.84 ? 218 LYS A HG3    1 
ATOM   3190  H  HD2    . LYS A  1 246 ? 111.564 86.748  125.823 1.00 137.89 ? 218 LYS A HD2    1 
ATOM   3191  H  HD3    . LYS A  1 246 ? 110.896 87.176  127.201 1.00 136.10 ? 218 LYS A HD3    1 
ATOM   3192  H  HE2    . LYS A  1 246 ? 110.082 84.825  125.905 1.00 141.55 ? 218 LYS A HE2    1 
ATOM   3193  H  HE3    . LYS A  1 246 ? 111.305 84.808  126.923 1.00 141.36 ? 218 LYS A HE3    1 
ATOM   3194  H  HZ1    . LYS A  1 246 ? 109.382 84.249  127.989 1.00 144.89 ? 218 LYS A HZ1    1 
ATOM   3195  H  HZ2    . LYS A  1 246 ? 109.871 85.493  128.549 1.00 143.53 ? 218 LYS A HZ2    1 
ATOM   3196  H  HZ3    . LYS A  1 246 ? 108.756 85.503  127.623 1.00 142.77 ? 218 LYS A HZ3    1 
ATOM   3197  N  N      . SER A  1 247 ? 109.046 88.582  120.855 1.00 133.45 ? 219 SER A N      1 
ATOM   3198  C  CA     . SER A  1 247 ? 109.657 88.802  119.553 1.00 129.66 ? 219 SER A CA     1 
ATOM   3199  C  C      . SER A  1 247 ? 110.184 90.219  119.386 1.00 125.91 ? 219 SER A C      1 
ATOM   3200  O  O      . SER A  1 247 ? 110.954 90.470  118.455 1.00 127.25 ? 219 SER A O      1 
ATOM   3201  C  CB     . SER A  1 247 ? 108.648 88.502  118.445 1.00 132.95 ? 219 SER A CB     1 
ATOM   3202  O  OG     . SER A  1 247 ? 107.537 89.376  118.524 1.00 137.13 ? 219 SER A OG     1 
ATOM   3203  H  H      . SER A  1 247 ? 108.190 88.660  120.858 1.00 134.99 ? 219 SER A H      1 
ATOM   3204  H  HA     . SER A  1 247 ? 110.404 88.193  119.448 1.00 131.15 ? 219 SER A HA     1 
ATOM   3205  H  HB2    . SER A  1 247 ? 109.081 88.617  117.585 1.00 131.65 ? 219 SER A HB2    1 
ATOM   3206  H  HB3    . SER A  1 247 ? 108.338 87.588  118.540 1.00 133.18 ? 219 SER A HB3    1 
ATOM   3207  H  HG     . SER A  1 247 ? 106.990 89.202  117.910 1.00 136.21 ? 219 SER A HG     1 
ATOM   3208  N  N      . PHE A  1 248 ? 109.786 91.144  120.257 1.00 122.45 ? 220 PHE A N      1 
ATOM   3209  C  CA     . PHE A  1 248 ? 110.268 92.517  120.234 1.00 119.94 ? 220 PHE A CA     1 
ATOM   3210  C  C      . PHE A  1 248 ? 110.756 92.877  121.627 1.00 121.89 ? 220 PHE A C      1 
ATOM   3211  O  O      . PHE A  1 248 ? 110.012 92.731  122.605 1.00 129.10 ? 220 PHE A O      1 
ATOM   3212  C  CB     . PHE A  1 248 ? 109.167 93.480  119.782 1.00 116.26 ? 220 PHE A CB     1 
ATOM   3213  C  CG     . PHE A  1 248 ? 109.678 94.807  119.306 1.00 114.24 ? 220 PHE A CG     1 
ATOM   3214  C  CD1    . PHE A  1 248 ? 110.526 94.888  118.220 1.00 119.42 ? 220 PHE A CD1    1 
ATOM   3215  C  CD2    . PHE A  1 248 ? 109.307 95.973  119.945 1.00 117.42 ? 220 PHE A CD2    1 
ATOM   3216  C  CE1    . PHE A  1 248 ? 110.996 96.107  117.784 1.00 120.64 ? 220 PHE A CE1    1 
ATOM   3217  C  CE2    . PHE A  1 248 ? 109.774 97.194  119.511 1.00 116.77 ? 220 PHE A CE2    1 
ATOM   3218  C  CZ     . PHE A  1 248 ? 110.620 97.260  118.430 1.00 116.35 ? 220 PHE A CZ     1 
ATOM   3219  H  H      . PHE A  1 248 ? 109.222 90.994  120.887 1.00 127.33 ? 220 PHE A H      1 
ATOM   3220  H  HA     . PHE A  1 248 ? 111.016 92.589  119.620 1.00 121.42 ? 220 PHE A HA     1 
ATOM   3221  H  HB2    . PHE A  1 248 ? 108.676 93.073  119.051 1.00 119.94 ? 220 PHE A HB2    1 
ATOM   3222  H  HB3    . PHE A  1 248 ? 108.569 93.643  120.528 1.00 121.52 ? 220 PHE A HB3    1 
ATOM   3223  H  HD1    . PHE A  1 248 ? 110.784 94.111  117.780 1.00 119.23 ? 220 PHE A HD1    1 
ATOM   3224  H  HD2    . PHE A  1 248 ? 108.736 95.934  120.678 1.00 120.62 ? 220 PHE A HD2    1 
ATOM   3225  H  HE1    . PHE A  1 248 ? 111.568 96.149  117.051 1.00 119.27 ? 220 PHE A HE1    1 
ATOM   3226  H  HE2    . PHE A  1 248 ? 109.519 97.973  119.950 1.00 117.41 ? 220 PHE A HE2    1 
ATOM   3227  H  HZ     . PHE A  1 248 ? 110.937 98.084  118.135 1.00 115.29 ? 220 PHE A HZ     1 
ATOM   3228  N  N      . LEU A  1 249 ? 112.002 93.341  121.719 1.00 116.35 ? 221 LEU A N      1 
ATOM   3229  C  CA     . LEU A  1 249 ? 112.629 93.631  122.998 1.00 115.29 ? 221 LEU A CA     1 
ATOM   3230  C  C      . LEU A  1 249 ? 113.373 94.954  122.915 1.00 111.70 ? 221 LEU A C      1 
ATOM   3231  O  O      . LEU A  1 249 ? 113.748 95.417  121.838 1.00 115.24 ? 221 LEU A O      1 
ATOM   3232  C  CB     . LEU A  1 249 ? 113.597 92.521  123.419 1.00 113.29 ? 221 LEU A CB     1 
ATOM   3233  C  CG     . LEU A  1 249 ? 113.035 91.104  123.372 1.00 120.78 ? 221 LEU A CG     1 
ATOM   3234  C  CD1    . LEU A  1 249 ? 113.427 90.424  122.077 1.00 123.87 ? 221 LEU A CD1    1 
ATOM   3235  C  CD2    . LEU A  1 249 ? 113.520 90.304  124.563 1.00 124.31 ? 221 LEU A CD2    1 
ATOM   3236  H  H      . LEU A  1 249 ? 112.509 93.496  121.041 1.00 117.89 ? 221 LEU A H      1 
ATOM   3237  H  HA     . LEU A  1 249 ? 111.945 93.712  123.681 1.00 118.47 ? 221 LEU A HA     1 
ATOM   3238  H  HB2    . LEU A  1 249 ? 114.369 92.548  122.832 1.00 115.79 ? 221 LEU A HB2    1 
ATOM   3239  H  HB3    . LEU A  1 249 ? 113.880 92.691  124.331 1.00 115.17 ? 221 LEU A HB3    1 
ATOM   3240  H  HG     . LEU A  1 249 ? 112.067 91.144  123.411 1.00 122.56 ? 221 LEU A HG     1 
ATOM   3241  H  HD11   . LEU A  1 249 ? 113.047 89.531  122.062 1.00 126.32 ? 221 LEU A HD11   1 
ATOM   3242  H  HD12   . LEU A  1 249 ? 113.083 90.942  121.332 1.00 122.50 ? 221 LEU A HD12   1 
ATOM   3243  H  HD13   . LEU A  1 249 ? 114.394 90.373  122.027 1.00 123.91 ? 221 LEU A HD13   1 
ATOM   3244  H  HD21   . LEU A  1 249 ? 113.266 89.375  124.444 1.00 127.32 ? 221 LEU A HD21   1 
ATOM   3245  H  HD22   . LEU A  1 249 ? 114.485 90.379  124.621 1.00 124.21 ? 221 LEU A HD22   1 
ATOM   3246  H  HD23   . LEU A  1 249 ? 113.111 90.659  125.367 1.00 123.98 ? 221 LEU A HD23   1 
ATOM   3247  N  N      . ILE A  1 250 ? 113.577 95.558  124.079 1.00 109.31 ? 222 ILE A N      1 
ATOM   3248  C  CA     . ILE A  1 250 ? 114.291 96.820  124.196 1.00 107.32 ? 222 ILE A CA     1 
ATOM   3249  C  C      . ILE A  1 250 ? 115.077 96.796  125.497 1.00 106.11 ? 222 ILE A C      1 
ATOM   3250  O  O      . ILE A  1 250 ? 114.497 96.764  126.587 1.00 113.94 ? 222 ILE A O      1 
ATOM   3251  C  CB     . ILE A  1 250 ? 113.326 98.017  124.147 1.00 107.02 ? 222 ILE A CB     1 
ATOM   3252  C  CG1    . ILE A  1 250 ? 112.496 97.963  122.864 1.00 110.49 ? 222 ILE A CG1    1 
ATOM   3253  C  CG2    . ILE A  1 250 ? 114.097 99.328  124.235 1.00 104.86 ? 222 ILE A CG2    1 
ATOM   3254  C  CD1    . ILE A  1 250 ? 111.646 99.179  122.624 1.00 112.32 ? 222 ILE A CD1    1 
ATOM   3255  H  H      . ILE A  1 250 ? 113.304 95.248  124.833 1.00 112.48 ? 222 ILE A H      1 
ATOM   3256  H  HA     . ILE A  1 250 ? 114.915 96.903  123.460 1.00 109.21 ? 222 ILE A HA     1 
ATOM   3257  H  HB     . ILE A  1 250 ? 112.726 97.961  124.907 1.00 110.22 ? 222 ILE A HB     1 
ATOM   3258  H  HG12   . ILE A  1 250 ? 113.096 97.867  122.108 1.00 111.93 ? 222 ILE A HG12   1 
ATOM   3259  H  HG13   . ILE A  1 250 ? 111.900 97.200  122.911 1.00 111.77 ? 222 ILE A HG13   1 
ATOM   3260  H  HG21   . ILE A  1 250 ? 113.469 100.063 124.308 1.00 107.55 ? 222 ILE A HG21   1 
ATOM   3261  H  HG22   . ILE A  1 250 ? 114.669 99.315  125.017 1.00 104.39 ? 222 ILE A HG22   1 
ATOM   3262  H  HG23   . ILE A  1 250 ? 114.635 99.430  123.434 1.00 107.50 ? 222 ILE A HG23   1 
ATOM   3263  H  HD11   . ILE A  1 250 ? 111.024 98.990  121.904 1.00 113.77 ? 222 ILE A HD11   1 
ATOM   3264  H  HD12   . ILE A  1 250 ? 111.159 99.384  123.436 1.00 114.42 ? 222 ILE A HD12   1 
ATOM   3265  H  HD13   . ILE A  1 250 ? 112.216 99.925  122.380 1.00 111.40 ? 222 ILE A HD13   1 
ATOM   3266  N  N      . TRP A  1 251 ? 116.399 96.788  125.387 1.00 104.66 ? 223 TRP A N      1 
ATOM   3267  C  CA     . TRP A  1 251 ? 117.272 96.884  126.546 1.00 107.13 ? 223 TRP A CA     1 
ATOM   3268  C  C      . TRP A  1 251 ? 117.468 98.350  126.892 1.00 105.51 ? 223 TRP A C      1 
ATOM   3269  O  O      . TRP A  1 251 ? 117.824 99.153  126.023 1.00 109.23 ? 223 TRP A O      1 
ATOM   3270  C  CB     . TRP A  1 251 ? 118.624 96.233  126.270 1.00 113.29 ? 223 TRP A CB     1 
ATOM   3271  C  CG     . TRP A  1 251 ? 118.557 94.782  125.963 1.00 109.83 ? 223 TRP A CG     1 
ATOM   3272  C  CD1    . TRP A  1 251 ? 117.489 93.957  126.123 1.00 109.87 ? 223 TRP A CD1    1 
ATOM   3273  C  CD2    . TRP A  1 251 ? 119.614 93.975  125.441 1.00 111.12 ? 223 TRP A CD2    1 
ATOM   3274  N  NE1    . TRP A  1 251 ? 117.813 92.683  125.732 1.00 116.64 ? 223 TRP A NE1    1 
ATOM   3275  C  CE2    . TRP A  1 251 ? 119.115 92.669  125.310 1.00 116.72 ? 223 TRP A CE2    1 
ATOM   3276  C  CE3    . TRP A  1 251 ? 120.936 94.232  125.073 1.00 114.50 ? 223 TRP A CE3    1 
ATOM   3277  C  CZ2    . TRP A  1 251 ? 119.889 91.622  124.824 1.00 122.52 ? 223 TRP A CZ2    1 
ATOM   3278  C  CZ3    . TRP A  1 251 ? 121.702 93.193  124.592 1.00 122.80 ? 223 TRP A CZ3    1 
ATOM   3279  C  CH2    . TRP A  1 251 ? 121.178 91.904  124.473 1.00 126.34 ? 223 TRP A CH2    1 
ATOM   3280  H  H      . TRP A  1 251 ? 116.820 96.728  124.639 1.00 108.13 ? 223 TRP A H      1 
ATOM   3281  H  HA     . TRP A  1 251 ? 116.861 96.440  127.303 1.00 108.75 ? 223 TRP A HA     1 
ATOM   3282  H  HB2    . TRP A  1 251 ? 119.034 96.676  125.513 1.00 111.75 ? 223 TRP A HB2    1 
ATOM   3283  H  HB3    . TRP A  1 251 ? 119.185 96.342  127.054 1.00 114.05 ? 223 TRP A HB3    1 
ATOM   3284  H  HD1    . TRP A  1 251 ? 116.658 94.218  126.450 1.00 110.75 ? 223 TRP A HD1    1 
ATOM   3285  H  HE1    . TRP A  1 251 ? 117.284 92.005  125.751 1.00 119.63 ? 223 TRP A HE1    1 
ATOM   3286  H  HE3    . TRP A  1 251 ? 121.292 95.088  125.151 1.00 114.54 ? 223 TRP A HE3    1 
ATOM   3287  H  HZ2    . TRP A  1 251 ? 119.543 90.762  124.743 1.00 123.92 ? 223 TRP A HZ2    1 
ATOM   3288  H  HZ3    . TRP A  1 251 ? 122.584 93.353  124.344 1.00 121.46 ? 223 TRP A HZ3    1 
ATOM   3289  H  HH2    . TRP A  1 251 ? 121.719 91.222  124.144 1.00 125.40 ? 223 TRP A HH2    1 
ATOM   3290  N  N      . VAL A  1 252 ? 117.244 98.694  128.156 1.00 101.25 ? 224 VAL A N      1 
ATOM   3291  C  CA     . VAL A  1 252 ? 117.344 100.063 128.637 1.00 102.51 ? 224 VAL A CA     1 
ATOM   3292  C  C      . VAL A  1 252 ? 118.581 100.163 129.515 1.00 100.29 ? 224 VAL A C      1 
ATOM   3293  O  O      . VAL A  1 252 ? 118.653 99.526  130.576 1.00 104.59 ? 224 VAL A O      1 
ATOM   3294  C  CB     . VAL A  1 252 ? 116.086 100.483 129.410 1.00 104.55 ? 224 VAL A CB     1 
ATOM   3295  C  CG1    . VAL A  1 252 ? 116.108 101.972 129.687 1.00 104.01 ? 224 VAL A CG1    1 
ATOM   3296  C  CG2    . VAL A  1 252 ? 114.841 100.102 128.637 1.00 105.17 ? 224 VAL A CG2    1 
ATOM   3297  H  H      . VAL A  1 252 ? 117.026 98.133  128.770 1.00 103.85 ? 224 VAL A H      1 
ATOM   3298  H  HA     . VAL A  1 252 ? 117.454 100.664 127.885 1.00 104.22 ? 224 VAL A HA     1 
ATOM   3299  H  HB     . VAL A  1 252 ? 116.066 100.018 130.261 1.00 104.21 ? 224 VAL A HB     1 
ATOM   3300  H  HG11   . VAL A  1 252 ? 115.278 102.224 130.122 1.00 104.09 ? 224 VAL A HG11   1 
ATOM   3301  H  HG12   . VAL A  1 252 ? 116.859 102.176 130.266 1.00 102.51 ? 224 VAL A HG12   1 
ATOM   3302  H  HG13   . VAL A  1 252 ? 116.198 102.448 128.847 1.00 102.29 ? 224 VAL A HG13   1 
ATOM   3303  H  HG21   . VAL A  1 252 ? 114.068 100.503 129.065 1.00 106.40 ? 224 VAL A HG21   1 
ATOM   3304  H  HG22   . VAL A  1 252 ? 114.922 100.429 127.727 1.00 104.66 ? 224 VAL A HG22   1 
ATOM   3305  H  HG23   . VAL A  1 252 ? 114.753 99.136  128.634 1.00 106.32 ? 224 VAL A HG23   1 
ATOM   3306  N  N      . ASN A  1 253 ? 119.550 100.959 129.056 1.00 99.68  ? 225 ASN A N      1 
ATOM   3307  C  CA     . ASN A  1 253 ? 120.721 101.373 129.825 1.00 101.26 ? 225 ASN A CA     1 
ATOM   3308  C  C      . ASN A  1 253 ? 121.750 100.260 129.992 1.00 111.32 ? 225 ASN A C      1 
ATOM   3309  O  O      . ASN A  1 253 ? 122.494 100.247 130.973 1.00 119.40 ? 225 ASN A O      1 
ATOM   3310  C  CB     . ASN A  1 253 ? 120.317 101.919 131.198 1.00 99.17  ? 225 ASN A CB     1 
ATOM   3311  C  CG     . ASN A  1 253 ? 119.782 103.327 131.128 1.00 97.13  ? 225 ASN A CG     1 
ATOM   3312  O  OD1    . ASN A  1 253 ? 120.271 104.150 130.359 1.00 98.48  ? 225 ASN A OD1    1 
ATOM   3313  N  ND2    . ASN A  1 253 ? 118.774 103.616 131.936 1.00 99.15  ? 225 ASN A ND2    1 
ATOM   3314  H  H      . ASN A  1 253 ? 119.546 101.286 128.260 1.00 101.61 ? 225 ASN A H      1 
ATOM   3315  H  HA     . ASN A  1 253 ? 121.157 102.095 129.346 1.00 102.53 ? 225 ASN A HA     1 
ATOM   3316  H  HB2    . ASN A  1 253 ? 119.634 101.358 131.595 1.00 100.59 ? 225 ASN A HB2    1 
ATOM   3317  H  HB3    . ASN A  1 253 ? 121.098 101.936 131.773 1.00 101.12 ? 225 ASN A HB3    1 
ATOM   3318  H  HD21   . ASN A  1 253 ? 118.434 104.406 131.934 1.00 97.89  ? 225 ASN A HD21   1 
ATOM   3319  H  HD22   . ASN A  1 253 ? 118.459 103.013 132.462 1.00 99.53  ? 225 ASN A HD22   1 
ATOM   3320  N  N      . GLU A  1 254 ? 121.837 99.323  129.048 1.00 110.93 ? 226 GLU A N      1 
ATOM   3321  C  CA     . GLU A  1 254 ? 122.869 98.290  129.147 1.00 113.62 ? 226 GLU A CA     1 
ATOM   3322  C  C      . GLU A  1 254 ? 124.202 98.789  128.594 1.00 116.52 ? 226 GLU A C      1 
ATOM   3323  O  O      . GLU A  1 254 ? 125.181 98.929  129.332 1.00 122.12 ? 226 GLU A O      1 
ATOM   3324  C  CB     . GLU A  1 254 ? 122.418 97.024  128.417 1.00 116.01 ? 226 GLU A CB     1 
ATOM   3325  C  CG     . GLU A  1 254 ? 123.488 95.942  128.368 1.00 120.59 ? 226 GLU A CG     1 
ATOM   3326  C  CD     . GLU A  1 254 ? 124.128 95.797  127.003 1.00 129.29 ? 226 GLU A CD     1 
ATOM   3327  O  OE1    . GLU A  1 254 ? 123.824 96.606  126.104 1.00 125.47 ? 226 GLU A OE1    1 
ATOM   3328  O  OE2    . GLU A  1 254 ? 124.942 94.867  126.829 1.00 136.83 ? 226 GLU A OE2    1 
ATOM   3329  H  H      . GLU A  1 254 ? 121.326 99.263  128.359 1.00 109.82 ? 226 GLU A H      1 
ATOM   3330  H  HA     . GLU A  1 254 ? 123.001 98.063  130.081 1.00 113.59 ? 226 GLU A HA     1 
ATOM   3331  H  HB2    . GLU A  1 254 ? 121.653 96.655  128.885 1.00 115.29 ? 226 GLU A HB2    1 
ATOM   3332  H  HB3    . GLU A  1 254 ? 122.164 97.255  127.512 1.00 117.57 ? 226 GLU A HB3    1 
ATOM   3333  H  HG2    . GLU A  1 254 ? 124.186 96.153  129.006 1.00 119.81 ? 226 GLU A HG2    1 
ATOM   3334  H  HG3    . GLU A  1 254 ? 123.087 95.091  128.592 1.00 121.66 ? 226 GLU A HG3    1 
ATOM   3335  N  N      . GLN A  1 255 ? 124.250 99.070  127.294 1.00 113.41 ? 227 GLN A N      1 
ATOM   3336  C  CA     . GLN A  1 255 ? 125.428 99.647  126.657 1.00 115.30 ? 227 GLN A CA     1 
ATOM   3337  C  C      . GLN A  1 255 ? 125.127 100.909 125.877 1.00 115.72 ? 227 GLN A C      1 
ATOM   3338  O  O      . GLN A  1 255 ? 126.059 101.664 125.579 1.00 120.49 ? 227 GLN A O      1 
ATOM   3339  C  CB     . GLN A  1 255 ? 126.084 98.634  125.709 1.00 121.28 ? 227 GLN A CB     1 
ATOM   3340  C  CG     . GLN A  1 255 ? 126.982 97.631  126.404 1.00 126.17 ? 227 GLN A CG     1 
ATOM   3341  C  CD     . GLN A  1 255 ? 127.705 96.728  125.430 1.00 133.18 ? 227 GLN A CD     1 
ATOM   3342  O  OE1    . GLN A  1 255 ? 127.680 95.506  125.564 1.00 133.86 ? 227 GLN A OE1    1 
ATOM   3343  N  NE2    . GLN A  1 255 ? 128.355 97.326  124.440 1.00 135.14 ? 227 GLN A NE2    1 
ATOM   3344  H  H      . GLN A  1 255 ? 123.598 98.933  126.750 1.00 116.42 ? 227 GLN A H      1 
ATOM   3345  H  HA     . GLN A  1 255 ? 126.077 99.873  127.341 1.00 116.64 ? 227 GLN A HA     1 
ATOM   3346  H  HB2    . GLN A  1 255 ? 125.390 98.143  125.243 1.00 122.22 ? 227 GLN A HB2    1 
ATOM   3347  H  HB3    . GLN A  1 255 ? 126.624 99.122  125.069 1.00 122.01 ? 227 GLN A HB3    1 
ATOM   3348  H  HG2    . GLN A  1 255 ? 127.649 98.111  126.919 1.00 124.36 ? 227 GLN A HG2    1 
ATOM   3349  H  HG3    . GLN A  1 255 ? 126.448 97.076  126.992 1.00 125.31 ? 227 GLN A HG3    1 
ATOM   3350  H  HE21   . GLN A  1 255 ? 128.352 98.183  124.377 1.00 130.08 ? 227 GLN A HE21   1 
ATOM   3351  H  HE22   . GLN A  1 255 ? 128.782 96.855  123.860 1.00 133.74 ? 227 GLN A HE22   1 
ATOM   3352  N  N      . ASP A  1 256 ? 123.874 101.150 125.518 1.00 110.94 ? 228 ASP A N      1 
ATOM   3353  C  CA     . ASP A  1 256 ? 123.410 102.416 124.987 1.00 105.74 ? 228 ASP A CA     1 
ATOM   3354  C  C      . ASP A  1 256 ? 122.166 102.806 125.768 1.00 107.01 ? 228 ASP A C      1 
ATOM   3355  O  O      . ASP A  1 256 ? 121.683 102.052 126.616 1.00 110.63 ? 228 ASP A O      1 
ATOM   3356  C  CB     . ASP A  1 256 ? 123.112 102.317 123.488 1.00 108.19 ? 228 ASP A CB     1 
ATOM   3357  C  CG     . ASP A  1 256 ? 124.327 101.933 122.679 1.00 117.50 ? 228 ASP A CG     1 
ATOM   3358  O  OD1    . ASP A  1 256 ? 125.311 102.698 122.687 1.00 120.62 ? 228 ASP A OD1    1 
ATOM   3359  O  OD2    . ASP A  1 256 ? 124.299 100.863 122.037 1.00 115.57 ? 228 ASP A OD2    1 
ATOM   3360  H  H      . ASP A  1 256 ? 123.248 100.565 125.578 1.00 112.44 ? 228 ASP A H      1 
ATOM   3361  H  HA     . ASP A  1 256 ? 124.087 103.097 125.124 1.00 107.70 ? 228 ASP A HA     1 
ATOM   3362  H  HB2    . ASP A  1 256 ? 122.430 101.643 123.344 1.00 110.66 ? 228 ASP A HB2    1 
ATOM   3363  H  HB3    . ASP A  1 256 ? 122.800 103.179 123.170 1.00 109.11 ? 228 ASP A HB3    1 
ATOM   3364  N  N      . HIS A  1 257 ? 121.633 103.991 125.485 1.00 101.92 ? 229 HIS A N      1 
ATOM   3365  C  CA     . HIS A  1 257 ? 120.398 104.391 126.143 1.00 92.79  ? 229 HIS A CA     1 
ATOM   3366  C  C      . HIS A  1 257 ? 119.279 103.413 125.820 1.00 94.75  ? 229 HIS A C      1 
ATOM   3367  O  O      . HIS A  1 257 ? 118.497 103.042 126.701 1.00 106.47 ? 229 HIS A O      1 
ATOM   3368  C  CB     . HIS A  1 257 ? 120.019 105.808 125.731 1.00 91.09  ? 229 HIS A CB     1 
ATOM   3369  C  CG     . HIS A  1 257 ? 120.929 106.856 126.289 1.00 88.86  ? 229 HIS A CG     1 
ATOM   3370  N  ND1    . HIS A  1 257 ? 121.084 108.094 125.709 1.00 88.08  ? 229 HIS A ND1    1 
ATOM   3371  C  CD2    . HIS A  1 257 ? 121.736 106.846 127.374 1.00 92.17  ? 229 HIS A CD2    1 
ATOM   3372  C  CE1    . HIS A  1 257 ? 121.945 108.804 126.414 1.00 94.86  ? 229 HIS A CE1    1 
ATOM   3373  N  NE2    . HIS A  1 257 ? 122.357 108.069 127.430 1.00 97.58  ? 229 HIS A NE2    1 
ATOM   3374  H  H      . HIS A  1 257 ? 121.957 104.566 124.933 1.00 101.20 ? 229 HIS A H      1 
ATOM   3375  H  HA     . HIS A  1 257 ? 120.533 104.380 127.103 1.00 96.46  ? 229 HIS A HA     1 
ATOM   3376  H  HB2    . HIS A  1 257 ? 120.049 105.865 124.766 1.00 96.47  ? 229 HIS A HB2    1 
ATOM   3377  H  HB3    . HIS A  1 257 ? 119.121 105.997 126.044 1.00 94.30  ? 229 HIS A HB3    1 
ATOM   3378  H  HD2    . HIS A  1 257 ? 121.849 106.142 127.972 1.00 93.87  ? 229 HIS A HD2    1 
ATOM   3379  H  HE1    . HIS A  1 257 ? 122.217 109.673 126.226 1.00 95.79  ? 229 HIS A HE1    1 
ATOM   3380  H  HE2    . HIS A  1 257 ? 122.921 108.316 128.029 1.00 96.28  ? 229 HIS A HE2    1 
ATOM   3381  N  N      . THR A  1 258 ? 119.192 102.974 124.568 1.00 96.15  ? 230 THR A N      1 
ATOM   3382  C  CA     . THR A  1 258 ? 118.219 101.967 124.176 1.00 101.53 ? 230 THR A CA     1 
ATOM   3383  C  C      . THR A  1 258 ? 118.832 101.041 123.141 1.00 102.52 ? 230 THR A C      1 
ATOM   3384  O  O      . THR A  1 258 ? 119.576 101.487 122.266 1.00 111.82 ? 230 THR A O      1 
ATOM   3385  C  CB     . THR A  1 258 ? 116.953 102.604 123.600 1.00 106.24 ? 230 THR A CB     1 
ATOM   3386  O  OG1    . THR A  1 258 ? 117.315 103.700 122.755 1.00 112.24 ? 230 THR A OG1    1 
ATOM   3387  C  CG2    . THR A  1 258 ? 116.058 103.104 124.710 1.00 109.43 ? 230 THR A CG2    1 
ATOM   3388  H  H      . THR A  1 258 ? 119.690 103.248 123.923 1.00 101.66 ? 230 THR A H      1 
ATOM   3389  H  HA     . THR A  1 258 ? 117.970 101.438 124.950 1.00 102.77 ? 230 THR A HA     1 
ATOM   3390  H  HB     . THR A  1 258 ? 116.465 101.944 123.084 1.00 104.85 ? 230 THR A HB     1 
ATOM   3391  H  HG1    . THR A  1 258 ? 117.930 103.466 122.232 1.00 108.23 ? 230 THR A HG1    1 
ATOM   3392  H  HG21   . THR A  1 258 ? 115.256 103.500 124.337 1.00 107.08 ? 230 THR A HG21   1 
ATOM   3393  H  HG22   . THR A  1 258 ? 115.807 102.368 125.290 1.00 107.34 ? 230 THR A HG22   1 
ATOM   3394  H  HG23   . THR A  1 258 ? 116.525 103.773 125.235 1.00 106.56 ? 230 THR A HG23   1 
ATOM   3395  N  N      . ARG A  1 259 ? 118.512 99.754  123.243 1.00 101.37 ? 231 ARG A N      1 
ATOM   3396  C  CA     . ARG A  1 259 ? 118.869 98.772  122.223 1.00 103.93 ? 231 ARG A CA     1 
ATOM   3397  C  C      . ARG A  1 259 ? 117.600 98.040  121.812 1.00 107.51 ? 231 ARG A C      1 
ATOM   3398  O  O      . ARG A  1 259 ? 117.040 97.278  122.603 1.00 112.70 ? 231 ARG A O      1 
ATOM   3399  C  CB     . ARG A  1 259 ? 119.921 97.791  122.733 1.00 106.80 ? 231 ARG A CB     1 
ATOM   3400  C  CG     . ARG A  1 259 ? 121.341 98.315  122.667 1.00 111.87 ? 231 ARG A CG     1 
ATOM   3401  C  CD     . ARG A  1 259 ? 121.956 98.091  121.300 1.00 114.64 ? 231 ARG A CD     1 
ATOM   3402  N  NE     . ARG A  1 259 ? 123.386 98.369  121.296 1.00 115.42 ? 231 ARG A NE     1 
ATOM   3403  C  CZ     . ARG A  1 259 ? 124.311 97.534  121.746 1.00 124.81 ? 231 ARG A CZ     1 
ATOM   3404  N  NH1    . ARG A  1 259 ? 123.992 96.350  122.241 1.00 123.99 ? 231 ARG A NH1    1 
ATOM   3405  N  NH2    . ARG A  1 259 ? 125.589 97.896  121.698 1.00 128.19 ? 231 ARG A NH2    1 
ATOM   3406  H  H      . ARG A  1 259 ? 118.081 99.419  123.907 1.00 104.86 ? 231 ARG A H      1 
ATOM   3407  H  HA     . ARG A  1 259 ? 119.226 99.227  121.444 1.00 106.04 ? 231 ARG A HA     1 
ATOM   3408  H  HB2    . ARG A  1 259 ? 119.729 97.585  123.660 1.00 109.31 ? 231 ARG A HB2    1 
ATOM   3409  H  HB3    . ARG A  1 259 ? 119.878 96.981  122.201 1.00 108.61 ? 231 ARG A HB3    1 
ATOM   3410  H  HG2    . ARG A  1 259 ? 121.339 99.268  122.846 1.00 110.52 ? 231 ARG A HG2    1 
ATOM   3411  H  HG3    . ARG A  1 259 ? 121.884 97.851  123.323 1.00 114.10 ? 231 ARG A HG3    1 
ATOM   3412  H  HD2    . ARG A  1 259 ? 121.824 97.167  121.036 1.00 114.83 ? 231 ARG A HD2    1 
ATOM   3413  H  HD3    . ARG A  1 259 ? 121.531 98.684  120.660 1.00 114.17 ? 231 ARG A HD3    1 
ATOM   3414  H  HE     . ARG A  1 259 ? 123.649 99.118  120.964 1.00 115.83 ? 231 ARG A HE     1 
ATOM   3415  H  HH11   . ARG A  1 259 ? 123.170 96.103  122.278 1.00 120.38 ? 231 ARG A HH11   1 
ATOM   3416  H  HH12   . ARG A  1 259 ? 124.610 95.825  122.527 1.00 124.66 ? 231 ARG A HH12   1 
ATOM   3417  H  HH21   . ARG A  1 259 ? 125.807 98.664  121.378 1.00 125.31 ? 231 ARG A HH21   1 
ATOM   3418  H  HH22   . ARG A  1 259 ? 126.198 97.362  121.988 1.00 126.61 ? 231 ARG A HH22   1 
ATOM   3419  N  N      . VAL A  1 260 ? 117.156 98.268  120.581 1.00 107.15 ? 232 VAL A N      1 
ATOM   3420  C  CA     . VAL A  1 260 ? 115.936 97.666  120.056 1.00 106.08 ? 232 VAL A CA     1 
ATOM   3421  C  C      . VAL A  1 260 ? 116.299 96.387  119.318 1.00 107.61 ? 232 VAL A C      1 
ATOM   3422  O  O      . VAL A  1 260 ? 117.177 96.390  118.449 1.00 116.89 ? 232 VAL A O      1 
ATOM   3423  C  CB     . VAL A  1 260 ? 115.201 98.643  119.126 1.00 109.68 ? 232 VAL A CB     1 
ATOM   3424  C  CG1    . VAL A  1 260 ? 113.923 98.018  118.605 1.00 112.99 ? 232 VAL A CG1    1 
ATOM   3425  C  CG2    . VAL A  1 260 ? 114.912 99.946  119.847 1.00 112.16 ? 232 VAL A CG2    1 
ATOM   3426  H  H      . VAL A  1 260 ? 117.554 98.781  120.017 1.00 108.77 ? 232 VAL A H      1 
ATOM   3427  H  HA     . VAL A  1 260 ? 115.345 97.439  120.791 1.00 108.44 ? 232 VAL A HA     1 
ATOM   3428  H  HB     . VAL A  1 260 ? 115.768 98.843  118.365 1.00 109.53 ? 232 VAL A HB     1 
ATOM   3429  H  HG11   . VAL A  1 260 ? 113.393 98.704  118.170 1.00 112.93 ? 232 VAL A HG11   1 
ATOM   3430  H  HG12   . VAL A  1 260 ? 114.146 97.321  117.969 1.00 112.21 ? 232 VAL A HG12   1 
ATOM   3431  H  HG13   . VAL A  1 260 ? 113.429 97.644  119.351 1.00 112.91 ? 232 VAL A HG13   1 
ATOM   3432  H  HG21   . VAL A  1 260 ? 114.382 100.517 119.268 1.00 110.32 ? 232 VAL A HG21   1 
ATOM   3433  H  HG22   . VAL A  1 260 ? 114.421 99.754  120.661 1.00 111.37 ? 232 VAL A HG22   1 
ATOM   3434  H  HG23   . VAL A  1 260 ? 115.751 100.382 120.062 1.00 109.94 ? 232 VAL A HG23   1 
ATOM   3435  N  N      . ILE A  1 261 ? 115.619 95.293  119.654 1.00 108.49 ? 233 ILE A N      1 
ATOM   3436  C  CA     . ILE A  1 261 ? 115.943 93.968  119.145 1.00 113.78 ? 233 ILE A CA     1 
ATOM   3437  C  C      . ILE A  1 261 ? 114.666 93.295  118.664 1.00 118.88 ? 233 ILE A C      1 
ATOM   3438  O  O      . ILE A  1 261 ? 113.612 93.417  119.297 1.00 123.48 ? 233 ILE A O      1 
ATOM   3439  C  CB     . ILE A  1 261 ? 116.627 93.100  120.221 1.00 111.29 ? 233 ILE A CB     1 
ATOM   3440  C  CG1    . ILE A  1 261 ? 117.939 93.733  120.679 1.00 111.72 ? 233 ILE A CG1    1 
ATOM   3441  C  CG2    . ILE A  1 261 ? 116.887 91.707  119.689 1.00 118.64 ? 233 ILE A CG2    1 
ATOM   3442  C  CD1    . ILE A  1 261 ? 118.225 93.519  122.139 1.00 114.40 ? 233 ILE A CD1    1 
ATOM   3443  H  H      . ILE A  1 261 ? 114.946 95.297  120.189 1.00 111.83 ? 233 ILE A H      1 
ATOM   3444  H  HA     . ILE A  1 261 ? 116.546 94.049  118.390 1.00 114.55 ? 233 ILE A HA     1 
ATOM   3445  H  HB     . ILE A  1 261 ? 116.033 93.032  120.985 1.00 113.79 ? 233 ILE A HB     1 
ATOM   3446  H  HG12   . ILE A  1 261 ? 118.667 93.339  120.174 1.00 116.29 ? 233 ILE A HG12   1 
ATOM   3447  H  HG13   . ILE A  1 261 ? 117.911 94.688  120.522 1.00 112.61 ? 233 ILE A HG13   1 
ATOM   3448  H  HG21   . ILE A  1 261 ? 117.518 91.261  120.276 1.00 119.80 ? 233 ILE A HG21   1 
ATOM   3449  H  HG22   . ILE A  1 261 ? 116.053 91.214  119.666 1.00 119.23 ? 233 ILE A HG22   1 
ATOM   3450  H  HG23   . ILE A  1 261 ? 117.260 91.775  118.796 1.00 119.32 ? 233 ILE A HG23   1 
ATOM   3451  H  HD11   . ILE A  1 261 ? 119.067 93.947  122.362 1.00 115.39 ? 233 ILE A HD11   1 
ATOM   3452  H  HD12   . ILE A  1 261 ? 117.507 93.908  122.662 1.00 113.30 ? 233 ILE A HD12   1 
ATOM   3453  H  HD13   . ILE A  1 261 ? 118.283 92.566  122.313 1.00 117.37 ? 233 ILE A HD13   1 
ATOM   3454  N  N      . SER A  1 262 ? 114.765 92.583  117.545 1.00 121.68 ? 234 SER A N      1 
ATOM   3455  C  CA     . SER A  1 262 ? 113.681 91.755  117.032 1.00 120.46 ? 234 SER A CA     1 
ATOM   3456  C  C      . SER A  1 262 ? 114.243 90.374  116.738 1.00 125.80 ? 234 SER A C      1 
ATOM   3457  O  O      . SER A  1 262 ? 115.211 90.246  115.981 1.00 133.27 ? 234 SER A O      1 
ATOM   3458  C  CB     . SER A  1 262 ? 113.065 92.368  115.775 1.00 120.47 ? 234 SER A CB     1 
ATOM   3459  O  OG     . SER A  1 262 ? 112.234 91.435  115.113 1.00 131.56 ? 234 SER A OG     1 
ATOM   3460  H  H      . SER A  1 262 ? 115.470 92.565  117.053 1.00 121.74 ? 234 SER A H      1 
ATOM   3461  H  HA     . SER A  1 262 ? 112.989 91.669  117.706 1.00 121.56 ? 234 SER A HA     1 
ATOM   3462  H  HB2    . SER A  1 262 ? 112.536 93.140  116.027 1.00 120.11 ? 234 SER A HB2    1 
ATOM   3463  H  HB3    . SER A  1 262 ? 113.780 92.633  115.177 1.00 121.03 ? 234 SER A HB3    1 
ATOM   3464  H  HG     . SER A  1 262 ? 111.901 91.786  114.426 1.00 129.70 ? 234 SER A HG     1 
ATOM   3465  N  N      . MET A  1 263 ? 113.637 89.344  117.326 1.00 123.87 ? 235 MET A N      1 
ATOM   3466  C  CA     . MET A  1 263 ? 114.150 87.986  117.243 1.00 127.34 ? 235 MET A CA     1 
ATOM   3467  C  C      . MET A  1 263 ? 113.077 87.050  116.714 1.00 132.44 ? 235 MET A C      1 
ATOM   3468  O  O      . MET A  1 263 ? 111.879 87.317  116.838 1.00 135.96 ? 235 MET A O      1 
ATOM   3469  C  CB     . MET A  1 263 ? 114.619 87.478  118.610 1.00 130.22 ? 235 MET A CB     1 
ATOM   3470  C  CG     . MET A  1 263 ? 115.805 88.239  119.182 1.00 135.72 ? 235 MET A CG     1 
ATOM   3471  S  SD     . MET A  1 263 ? 116.946 87.328  120.255 1.00 152.74 ? 235 MET A SD     1 
ATOM   3472  C  CE     . MET A  1 263 ? 116.109 85.770  120.529 1.00 140.86 ? 235 MET A CE     1 
ATOM   3473  H  H      . MET A  1 263 ? 112.915 89.412  117.788 1.00 125.83 ? 235 MET A H      1 
ATOM   3474  H  HA     . MET A  1 263 ? 114.908 87.966  116.638 1.00 129.77 ? 235 MET A HA     1 
ATOM   3475  H  HB2    . MET A  1 263 ? 113.887 87.547  119.243 1.00 130.58 ? 235 MET A HB2    1 
ATOM   3476  H  HB3    . MET A  1 263 ? 114.870 86.551  118.496 1.00 132.87 ? 235 MET A HB3    1 
ATOM   3477  H  HG2    . MET A  1 263 ? 116.321 88.582  118.440 1.00 132.66 ? 235 MET A HG2    1 
ATOM   3478  H  HG3    . MET A  1 263 ? 115.463 88.983  119.703 1.00 131.45 ? 235 MET A HG3    1 
ATOM   3479  H  HE1    . MET A  1 263 ? 116.531 85.316  121.275 1.00 140.85 ? 235 MET A HE1    1 
ATOM   3480  H  HE2    . MET A  1 263 ? 115.178 85.944  120.733 1.00 139.19 ? 235 MET A HE2    1 
ATOM   3481  H  HE3    . MET A  1 263 ? 116.178 85.227  119.727 1.00 140.18 ? 235 MET A HE3    1 
ATOM   3482  N  N      . GLU A  1 264 ? 113.522 85.947  116.118 1.00 135.91 ? 236 GLU A N      1 
ATOM   3483  C  CA     . GLU A  1 264 ? 112.613 84.878  115.724 1.00 134.53 ? 236 GLU A CA     1 
ATOM   3484  C  C      . GLU A  1 264 ? 113.405 83.584  115.630 1.00 141.48 ? 236 GLU A C      1 
ATOM   3485  O  O      . GLU A  1 264 ? 114.472 83.554  115.010 1.00 148.57 ? 236 GLU A O      1 
ATOM   3486  C  CB     . GLU A  1 264 ? 111.931 85.187  114.389 1.00 130.99 ? 236 GLU A CB     1 
ATOM   3487  H  H      . GLU A  1 264 ? 114.347 85.794  115.929 1.00 137.27 ? 236 GLU A H      1 
ATOM   3488  H  HA     . GLU A  1 264 ? 111.927 84.771  116.402 1.00 134.09 ? 236 GLU A HA     1 
ATOM   3489  N  N      . LYS A  1 265 ? 112.882 82.523  116.242 1.00 140.37 ? 237 LYS A N      1 
ATOM   3490  C  CA     . LYS A  1 265 ? 113.539 81.218  116.225 1.00 144.92 ? 237 LYS A CA     1 
ATOM   3491  C  C      . LYS A  1 265 ? 113.269 80.569  114.872 1.00 155.07 ? 237 LYS A C      1 
ATOM   3492  O  O      . LYS A  1 265 ? 112.384 79.726  114.707 1.00 160.06 ? 237 LYS A O      1 
ATOM   3493  C  CB     . LYS A  1 265 ? 113.047 80.351  117.377 1.00 126.06 ? 237 LYS A CB     1 
ATOM   3494  H  H      . LYS A  1 265 ? 112.141 82.534  116.678 1.00 139.40 ? 237 LYS A H      1 
ATOM   3495  H  HA     . LYS A  1 265 ? 114.497 81.339  116.321 1.00 146.06 ? 237 LYS A HA     1 
ATOM   3496  N  N      . GLY A  1 266 ? 114.052 80.981  113.884 1.00 156.38 ? 238 GLY A N      1 
ATOM   3497  C  CA     . GLY A  1 266 ? 113.898 80.459  112.543 1.00 158.24 ? 238 GLY A CA     1 
ATOM   3498  C  C      . GLY A  1 266 ? 114.721 81.266  111.561 1.00 161.74 ? 238 GLY A C      1 
ATOM   3499  O  O      . GLY A  1 266 ? 115.527 82.116  111.947 1.00 162.58 ? 238 GLY A O      1 
ATOM   3500  H  H      . GLY A  1 266 ? 114.679 81.564  113.967 1.00 154.36 ? 238 GLY A H      1 
ATOM   3501  H  HA2    . GLY A  1 266 ? 114.192 79.535  112.514 1.00 158.91 ? 238 GLY A HA2    1 
ATOM   3502  H  HA3    . GLY A  1 266 ? 112.966 80.499  112.279 1.00 156.95 ? 238 GLY A HA3    1 
ATOM   3503  N  N      . GLY A  1 267 ? 114.502 80.979  110.282 1.00 164.71 ? 239 GLY A N      1 
ATOM   3504  C  CA     . GLY A  1 267 ? 115.201 81.638  109.201 1.00 167.44 ? 239 GLY A CA     1 
ATOM   3505  C  C      . GLY A  1 267 ? 114.409 82.691  108.458 1.00 167.53 ? 239 GLY A C      1 
ATOM   3506  O  O      . GLY A  1 267 ? 114.864 83.150  107.403 1.00 170.48 ? 239 GLY A O      1 
ATOM   3507  H  H      . GLY A  1 267 ? 113.936 80.389  110.015 1.00 165.23 ? 239 GLY A H      1 
ATOM   3508  H  HA2    . GLY A  1 267 ? 115.999 82.061  109.554 1.00 166.26 ? 239 GLY A HA2    1 
ATOM   3509  H  HA3    . GLY A  1 267 ? 115.480 80.968  108.557 1.00 170.06 ? 239 GLY A HA3    1 
ATOM   3510  N  N      . ASN A  1 268 ? 113.243 83.095  108.963 1.00 163.48 ? 240 ASN A N      1 
ATOM   3511  C  CA     . ASN A  1 268 ? 112.401 84.074  108.276 1.00 164.46 ? 240 ASN A CA     1 
ATOM   3512  C  C      . ASN A  1 268 ? 112.878 85.475  108.646 1.00 161.58 ? 240 ASN A C      1 
ATOM   3513  O  O      . ASN A  1 268 ? 112.298 86.169  109.483 1.00 161.85 ? 240 ASN A O      1 
ATOM   3514  C  CB     . ASN A  1 268 ? 110.936 83.865  108.631 1.00 163.99 ? 240 ASN A CB     1 
ATOM   3515  C  CG     . ASN A  1 268 ? 110.024 84.869  107.955 1.00 162.52 ? 240 ASN A CG     1 
ATOM   3516  O  OD1    . ASN A  1 268 ? 110.478 85.735  107.209 1.00 161.31 ? 240 ASN A OD1    1 
ATOM   3517  N  ND2    . ASN A  1 268 ? 108.728 84.756  108.213 1.00 162.68 ? 240 ASN A ND2    1 
ATOM   3518  H  H      . ASN A  1 268 ? 112.916 82.815  109.707 1.00 163.15 ? 240 ASN A H      1 
ATOM   3519  H  HA     . ASN A  1 268 ? 112.499 83.963  107.317 1.00 166.10 ? 240 ASN A HA     1 
ATOM   3520  H  HB2    . ASN A  1 268 ? 110.665 82.977  108.350 1.00 165.11 ? 240 ASN A HB2    1 
ATOM   3521  H  HB3    . ASN A  1 268 ? 110.826 83.958  109.591 1.00 164.27 ? 240 ASN A HB3    1 
ATOM   3522  H  HD21   . ASN A  1 268 ? 108.168 85.302  107.854 1.00 162.61 ? 240 ASN A HD21   1 
ATOM   3523  H  HD22   . ASN A  1 268 ? 108.447 84.138  108.740 1.00 163.72 ? 240 ASN A HD22   1 
ATOM   3524  N  N      . MET A  1 269 ? 113.961 85.898  107.993 1.00 159.08 ? 241 MET A N      1 
ATOM   3525  C  CA     . MET A  1 269 ? 114.495 87.231  108.242 1.00 157.04 ? 241 MET A CA     1 
ATOM   3526  C  C      . MET A  1 269 ? 113.540 88.317  107.766 1.00 153.63 ? 241 MET A C      1 
ATOM   3527  O  O      . MET A  1 269 ? 113.565 89.434  108.291 1.00 153.99 ? 241 MET A O      1 
ATOM   3528  C  CB     . MET A  1 269 ? 115.851 87.388  107.557 1.00 159.49 ? 241 MET A CB     1 
ATOM   3529  C  CG     . MET A  1 269 ? 116.549 88.705  107.850 1.00 158.93 ? 241 MET A CG     1 
ATOM   3530  S  SD     . MET A  1 269 ? 116.973 88.902  109.589 1.00 166.89 ? 241 MET A SD     1 
ATOM   3531  C  CE     . MET A  1 269 ? 118.658 88.299  109.592 1.00 150.78 ? 241 MET A CE     1 
ATOM   3532  H  H      . MET A  1 269 ? 114.398 85.438  107.412 1.00 162.17 ? 241 MET A H      1 
ATOM   3533  H  HA     . MET A  1 269 ? 114.632 87.336  109.197 1.00 159.05 ? 241 MET A HA     1 
ATOM   3534  H  HB2    . MET A  1 269 ? 116.434 86.672  107.854 1.00 161.36 ? 241 MET A HB2    1 
ATOM   3535  H  HB3    . MET A  1 269 ? 115.723 87.329  106.597 1.00 161.37 ? 241 MET A HB3    1 
ATOM   3536  H  HG2    . MET A  1 269 ? 117.371 88.744  107.338 1.00 159.83 ? 241 MET A HG2    1 
ATOM   3537  H  HG3    . MET A  1 269 ? 115.968 89.440  107.598 1.00 158.51 ? 241 MET A HG3    1 
ATOM   3538  H  HE1    . MET A  1 269 ? 119.011 88.354  110.494 1.00 148.25 ? 241 MET A HE1    1 
ATOM   3539  H  HE2    . MET A  1 269 ? 118.664 87.378  109.289 1.00 154.99 ? 241 MET A HE2    1 
ATOM   3540  H  HE3    . MET A  1 269 ? 119.190 88.848  108.995 1.00 153.95 ? 241 MET A HE3    1 
ATOM   3541  N  N      . LYS A  1 270 ? 112.699 88.014  106.778 1.00 154.28 ? 242 LYS A N      1 
ATOM   3542  C  CA     . LYS A  1 270 ? 111.781 89.018  106.251 1.00 156.61 ? 242 LYS A CA     1 
ATOM   3543  C  C      . LYS A  1 270 ? 110.822 89.507  107.330 1.00 153.77 ? 242 LYS A C      1 
ATOM   3544  O  O      . LYS A  1 270 ? 110.676 90.717  107.553 1.00 152.48 ? 242 LYS A O      1 
ATOM   3545  C  CB     . LYS A  1 270 ? 111.009 88.429  105.070 1.00 163.66 ? 242 LYS A CB     1 
ATOM   3546  C  CG     . LYS A  1 270 ? 110.000 89.363  104.425 1.00 163.96 ? 242 LYS A CG     1 
ATOM   3547  C  CD     . LYS A  1 270 ? 110.576 90.747  104.190 1.00 162.73 ? 242 LYS A CD     1 
ATOM   3548  C  CE     . LYS A  1 270 ? 109.763 91.535  103.174 1.00 166.22 ? 242 LYS A CE     1 
ATOM   3549  N  NZ     . LYS A  1 270 ? 109.527 90.791  101.906 1.00 171.90 ? 242 LYS A NZ     1 
ATOM   3550  H  H      . LYS A  1 270 ? 112.641 87.244  106.400 1.00 159.06 ? 242 LYS A H      1 
ATOM   3551  H  HA     . LYS A  1 270 ? 112.295 89.778  105.936 1.00 158.03 ? 242 LYS A HA     1 
ATOM   3552  H  HB2    . LYS A  1 270 ? 111.645 88.169  104.385 1.00 164.24 ? 242 LYS A HB2    1 
ATOM   3553  H  HB3    . LYS A  1 270 ? 110.526 87.646  105.378 1.00 162.29 ? 242 LYS A HB3    1 
ATOM   3554  H  HG2    . LYS A  1 270 ? 109.731 88.988  103.573 1.00 165.22 ? 242 LYS A HG2    1 
ATOM   3555  H  HG3    . LYS A  1 270 ? 109.230 89.450  105.008 1.00 162.17 ? 242 LYS A HG3    1 
ATOM   3556  H  HD2    . LYS A  1 270 ? 110.574 91.239  105.026 1.00 161.00 ? 242 LYS A HD2    1 
ATOM   3557  H  HD3    . LYS A  1 270 ? 111.482 90.663  103.854 1.00 164.84 ? 242 LYS A HD3    1 
ATOM   3558  H  HE2    . LYS A  1 270 ? 108.900 91.754  103.560 1.00 164.61 ? 242 LYS A HE2    1 
ATOM   3559  H  HE3    . LYS A  1 270 ? 110.243 92.346  102.954 1.00 165.79 ? 242 LYS A HE3    1 
ATOM   3560  H  HZ1    . LYS A  1 270 ? 110.290 90.436  101.615 1.00 172.47 ? 242 LYS A HZ1    1 
ATOM   3561  H  HZ2    . LYS A  1 270 ? 108.937 90.139  102.040 1.00 171.49 ? 242 LYS A HZ2    1 
ATOM   3562  H  HZ3    . LYS A  1 270 ? 109.209 91.344  101.285 1.00 171.73 ? 242 LYS A HZ3    1 
ATOM   3563  N  N      . ARG A  1 271 ? 110.149 88.572  108.005 1.00 152.72 ? 243 ARG A N      1 
ATOM   3564  C  CA     . ARG A  1 271 ? 109.205 88.949  109.049 1.00 154.12 ? 243 ARG A CA     1 
ATOM   3565  C  C      . ARG A  1 271 ? 109.912 89.662  110.191 1.00 149.61 ? 243 ARG A C      1 
ATOM   3566  O  O      . ARG A  1 271 ? 109.418 90.672  110.711 1.00 149.52 ? 243 ARG A O      1 
ATOM   3567  C  CB     . ARG A  1 271 ? 108.477 87.708  109.563 1.00 155.95 ? 243 ARG A CB     1 
ATOM   3568  C  CG     . ARG A  1 271 ? 107.505 87.987  110.692 1.00 156.74 ? 243 ARG A CG     1 
ATOM   3569  C  CD     . ARG A  1 271 ? 106.274 87.103  110.597 1.00 157.77 ? 243 ARG A CD     1 
ATOM   3570  N  NE     . ARG A  1 271 ? 106.622 85.705  110.374 1.00 161.53 ? 243 ARG A NE     1 
ATOM   3571  C  CZ     . ARG A  1 271 ? 107.190 84.920  111.278 1.00 165.75 ? 243 ARG A CZ     1 
ATOM   3572  N  NH1    . ARG A  1 271 ? 107.491 85.363  112.488 1.00 163.33 ? 243 ARG A NH1    1 
ATOM   3573  N  NH2    . ARG A  1 271 ? 107.464 83.658  110.961 1.00 167.51 ? 243 ARG A NH2    1 
ATOM   3574  H  H      . ARG A  1 271 ? 110.222 87.725  107.877 1.00 156.04 ? 243 ARG A H      1 
ATOM   3575  H  HA     . ARG A  1 271 ? 108.541 89.547  108.676 1.00 155.74 ? 243 ARG A HA     1 
ATOM   3576  H  HB2    . ARG A  1 271 ? 107.976 87.317  108.830 1.00 157.22 ? 243 ARG A HB2    1 
ATOM   3577  H  HB3    . ARG A  1 271 ? 109.134 87.072  109.887 1.00 157.52 ? 243 ARG A HB3    1 
ATOM   3578  H  HG2    . ARG A  1 271 ? 107.941 87.813  111.541 1.00 158.61 ? 243 ARG A HG2    1 
ATOM   3579  H  HG3    . ARG A  1 271 ? 107.218 88.912  110.646 1.00 156.55 ? 243 ARG A HG3    1 
ATOM   3580  H  HD2    . ARG A  1 271 ? 105.775 87.162  111.426 1.00 158.57 ? 243 ARG A HD2    1 
ATOM   3581  H  HD3    . ARG A  1 271 ? 105.725 87.401  109.854 1.00 158.18 ? 243 ARG A HD3    1 
ATOM   3582  H  HE     . ARG A  1 271 ? 106.445 85.367  109.603 1.00 161.56 ? 243 ARG A HE     1 
ATOM   3583  H  HH11   . ARG A  1 271 ? 107.319 86.176  112.707 1.00 162.88 ? 243 ARG A HH11   1 
ATOM   3584  H  HH12   . ARG A  1 271 ? 107.859 84.835  113.058 1.00 163.25 ? 243 ARG A HH12   1 
ATOM   3585  H  HH21   . ARG A  1 271 ? 107.273 83.360  110.177 1.00 165.23 ? 243 ARG A HH21   1 
ATOM   3586  H  HH22   . ARG A  1 271 ? 107.833 83.140  111.540 1.00 166.43 ? 243 ARG A HH22   1 
ATOM   3587  N  N      . VAL A  1 272 ? 111.075 89.152  110.594 1.00 144.98 ? 244 VAL A N      1 
ATOM   3588  C  CA     . VAL A  1 272 ? 111.826 89.779  111.673 1.00 140.68 ? 244 VAL A CA     1 
ATOM   3589  C  C      . VAL A  1 272 ? 112.126 91.228  111.326 1.00 139.23 ? 244 VAL A C      1 
ATOM   3590  O  O      . VAL A  1 272 ? 111.916 92.137  112.136 1.00 139.04 ? 244 VAL A O      1 
ATOM   3591  C  CB     . VAL A  1 272 ? 113.117 88.989  111.952 1.00 143.01 ? 244 VAL A CB     1 
ATOM   3592  C  CG1    . VAL A  1 272 ? 114.062 89.800  112.816 1.00 139.20 ? 244 VAL A CG1    1 
ATOM   3593  C  CG2    . VAL A  1 272 ? 112.792 87.666  112.611 1.00 144.00 ? 244 VAL A CG2    1 
ATOM   3594  H  H      . VAL A  1 272 ? 111.445 88.450  110.261 1.00 149.62 ? 244 VAL A H      1 
ATOM   3595  H  HA     . VAL A  1 272 ? 111.288 89.769  112.480 1.00 142.60 ? 244 VAL A HA     1 
ATOM   3596  H  HB     . VAL A  1 272 ? 113.563 88.804  111.111 1.00 147.48 ? 244 VAL A HB     1 
ATOM   3597  H  HG11   . VAL A  1 272 ? 114.727 89.204  113.197 1.00 137.21 ? 244 VAL A HG11   1 
ATOM   3598  H  HG12   . VAL A  1 272 ? 114.498 90.472  112.270 1.00 137.20 ? 244 VAL A HG12   1 
ATOM   3599  H  HG13   . VAL A  1 272 ? 113.556 90.223  113.526 1.00 136.10 ? 244 VAL A HG13   1 
ATOM   3600  H  HG21   . VAL A  1 272 ? 113.617 87.181  112.770 1.00 144.44 ? 244 VAL A HG21   1 
ATOM   3601  H  HG22   . VAL A  1 272 ? 112.340 87.835  113.453 1.00 141.03 ? 244 VAL A HG22   1 
ATOM   3602  H  HG23   . VAL A  1 272 ? 112.215 87.154  112.023 1.00 147.25 ? 244 VAL A HG23   1 
ATOM   3603  N  N      . PHE A  1 273 ? 112.605 91.469  110.105 1.00 143.36 ? 245 PHE A N      1 
ATOM   3604  C  CA     . PHE A  1 273 ? 113.023 92.817  109.741 1.00 140.43 ? 245 PHE A CA     1 
ATOM   3605  C  C      . PHE A  1 273 ? 111.834 93.755  109.597 1.00 141.31 ? 245 PHE A C      1 
ATOM   3606  O  O      . PHE A  1 273 ? 111.918 94.925  109.982 1.00 140.87 ? 245 PHE A O      1 
ATOM   3607  C  CB     . PHE A  1 273 ? 113.835 92.795  108.451 1.00 139.80 ? 245 PHE A CB     1 
ATOM   3608  C  CG     . PHE A  1 273 ? 114.325 94.147  108.035 1.00 137.13 ? 245 PHE A CG     1 
ATOM   3609  C  CD1    . PHE A  1 273 ? 115.094 94.909  108.893 1.00 134.47 ? 245 PHE A CD1    1 
ATOM   3610  C  CD2    . PHE A  1 273 ? 114.006 94.664  106.796 1.00 143.14 ? 245 PHE A CD2    1 
ATOM   3611  C  CE1    . PHE A  1 273 ? 115.544 96.154  108.519 1.00 136.20 ? 245 PHE A CE1    1 
ATOM   3612  C  CE2    . PHE A  1 273 ? 114.453 95.910  106.417 1.00 145.55 ? 245 PHE A CE2    1 
ATOM   3613  C  CZ     . PHE A  1 273 ? 115.222 96.656  107.280 1.00 140.75 ? 245 PHE A CZ     1 
ATOM   3614  H  H      . PHE A  1 273 ? 112.695 90.882  109.483 1.00 146.10 ? 245 PHE A H      1 
ATOM   3615  H  HA     . PHE A  1 273 ? 113.591 93.165  110.446 1.00 139.66 ? 245 PHE A HA     1 
ATOM   3616  H  HB2    . PHE A  1 273 ? 114.609 92.224  108.577 1.00 141.93 ? 245 PHE A HB2    1 
ATOM   3617  H  HB3    . PHE A  1 273 ? 113.280 92.446  107.736 1.00 144.08 ? 245 PHE A HB3    1 
ATOM   3618  H  HD1    . PHE A  1 273 ? 115.315 94.573  109.732 1.00 135.42 ? 245 PHE A HD1    1 
ATOM   3619  H  HD2    . PHE A  1 273 ? 113.486 94.163  106.210 1.00 146.81 ? 245 PHE A HD2    1 
ATOM   3620  H  HE1    . PHE A  1 273 ? 116.064 96.656  109.104 1.00 136.72 ? 245 PHE A HE1    1 
ATOM   3621  H  HE2    . PHE A  1 273 ? 114.234 96.248  105.578 1.00 148.71 ? 245 PHE A HE2    1 
ATOM   3622  H  HZ     . PHE A  1 273 ? 115.525 97.498  107.026 1.00 141.96 ? 245 PHE A HZ     1 
ATOM   3623  N  N      . GLU A  1 274 ? 110.723 93.282  109.029 1.00 143.74 ? 246 GLU A N      1 
ATOM   3624  C  CA     . GLU A  1 274 ? 109.568 94.169  108.911 1.00 144.73 ? 246 GLU A CA     1 
ATOM   3625  C  C      . GLU A  1 274 ? 109.010 94.522  110.285 1.00 141.70 ? 246 GLU A C      1 
ATOM   3626  O  O      . GLU A  1 274 ? 108.647 95.682  110.538 1.00 139.58 ? 246 GLU A O      1 
ATOM   3627  C  CB     . GLU A  1 274 ? 108.492 93.544  108.021 1.00 148.62 ? 246 GLU A CB     1 
ATOM   3628  C  CG     . GLU A  1 274 ? 107.989 92.189  108.464 1.00 151.53 ? 246 GLU A CG     1 
ATOM   3629  C  CD     . GLU A  1 274 ? 106.885 92.274  109.500 1.00 155.01 ? 246 GLU A CD     1 
ATOM   3630  O  OE1    . GLU A  1 274 ? 106.325 93.374  109.693 1.00 153.84 ? 246 GLU A OE1    1 
ATOM   3631  O  OE2    . GLU A  1 274 ? 106.576 91.238  110.125 1.00 155.58 ? 246 GLU A OE2    1 
ATOM   3632  H  H      . GLU A  1 274 ? 110.617 92.489  108.715 1.00 146.10 ? 246 GLU A H      1 
ATOM   3633  H  HA     . GLU A  1 274 ? 109.854 94.995  108.492 1.00 145.83 ? 246 GLU A HA     1 
ATOM   3634  H  HB2    . GLU A  1 274 ? 107.733 94.147  107.981 1.00 148.97 ? 246 GLU A HB2    1 
ATOM   3635  H  HB3    . GLU A  1 274 ? 108.860 93.434  107.131 1.00 149.91 ? 246 GLU A HB3    1 
ATOM   3636  H  HG2    . GLU A  1 274 ? 107.637 91.718  107.693 1.00 151.87 ? 246 GLU A HG2    1 
ATOM   3637  H  HG3    . GLU A  1 274 ? 108.727 91.696  108.841 1.00 150.27 ? 246 GLU A HG3    1 
ATOM   3638  N  N      . ARG A  1 275 ? 108.948 93.543  111.194 1.00 140.07 ? 247 ARG A N      1 
ATOM   3639  C  CA     . ARG A  1 275 ? 108.526 93.843  112.556 1.00 137.67 ? 247 ARG A CA     1 
ATOM   3640  C  C      . ARG A  1 275 ? 109.473 94.839  113.205 1.00 133.67 ? 247 ARG A C      1 
ATOM   3641  O  O      . ARG A  1 275 ? 109.036 95.781  113.874 1.00 133.43 ? 247 ARG A O      1 
ATOM   3642  C  CB     . ARG A  1 275 ? 108.459 92.560  113.383 1.00 136.03 ? 247 ARG A CB     1 
ATOM   3643  C  CG     . ARG A  1 275 ? 108.262 92.799  114.871 1.00 129.60 ? 247 ARG A CG     1 
ATOM   3644  C  CD     . ARG A  1 275 ? 107.990 91.505  115.609 1.00 129.98 ? 247 ARG A CD     1 
ATOM   3645  N  NE     . ARG A  1 275 ? 109.100 90.568  115.478 1.00 134.70 ? 247 ARG A NE     1 
ATOM   3646  C  CZ     . ARG A  1 275 ? 109.012 89.342  114.979 1.00 139.57 ? 247 ARG A CZ     1 
ATOM   3647  N  NH1    . ARG A  1 275 ? 107.863 88.844  114.550 1.00 144.15 ? 247 ARG A NH1    1 
ATOM   3648  N  NH2    . ARG A  1 275 ? 110.107 88.591  114.912 1.00 138.50 ? 247 ARG A NH2    1 
ATOM   3649  H  H      . ARG A  1 275 ? 109.141 92.718  111.047 1.00 142.55 ? 247 ARG A H      1 
ATOM   3650  H  HA     . ARG A  1 275 ? 107.639 94.233  112.537 1.00 139.64 ? 247 ARG A HA     1 
ATOM   3651  H  HB2    . ARG A  1 275 ? 107.714 92.024  113.068 1.00 138.85 ? 247 ARG A HB2    1 
ATOM   3652  H  HB3    . ARG A  1 275 ? 109.288 92.071  113.268 1.00 138.15 ? 247 ARG A HB3    1 
ATOM   3653  H  HG2    . ARG A  1 275 ? 109.066 93.192  115.245 1.00 129.58 ? 247 ARG A HG2    1 
ATOM   3654  H  HG3    . ARG A  1 275 ? 107.505 93.390  115.004 1.00 131.53 ? 247 ARG A HG3    1 
ATOM   3655  H  HD2    . ARG A  1 275 ? 107.875 91.701  116.552 1.00 129.97 ? 247 ARG A HD2    1 
ATOM   3656  H  HD3    . ARG A  1 275 ? 107.183 91.107  115.255 1.00 133.16 ? 247 ARG A HD3    1 
ATOM   3657  H  HE     . ARG A  1 275 ? 109.874 90.832  115.746 1.00 132.82 ? 247 ARG A HE     1 
ATOM   3658  H  HH11   . ARG A  1 275 ? 107.144 89.310  114.584 1.00 143.02 ? 247 ARG A HH11   1 
ATOM   3659  H  HH12   . ARG A  1 275 ? 107.838 88.046  114.233 1.00 144.80 ? 247 ARG A HH12   1 
ATOM   3660  H  HH21   . ARG A  1 275 ? 110.860 88.903  115.188 1.00 135.63 ? 247 ARG A HH21   1 
ATOM   3661  H  HH22   . ARG A  1 275 ? 110.063 87.794  114.591 1.00 138.82 ? 247 ARG A HH22   1 
ATOM   3662  N  N      . PHE A  1 276 ? 110.778 94.646  113.012 1.00 132.19 ? 248 PHE A N      1 
ATOM   3663  C  CA     . PHE A  1 276 ? 111.758 95.566  113.572 1.00 129.82 ? 248 PHE A CA     1 
ATOM   3664  C  C      . PHE A  1 276 ? 111.540 96.977  113.049 1.00 130.33 ? 248 PHE A C      1 
ATOM   3665  O  O      . PHE A  1 276 ? 111.564 97.943  113.818 1.00 129.73 ? 248 PHE A O      1 
ATOM   3666  C  CB     . PHE A  1 276 ? 113.163 95.067  113.234 1.00 129.67 ? 248 PHE A CB     1 
ATOM   3667  C  CG     . PHE A  1 276 ? 114.241 96.085  113.442 1.00 124.48 ? 248 PHE A CG     1 
ATOM   3668  C  CD1    . PHE A  1 276 ? 114.866 96.207  114.664 1.00 122.64 ? 248 PHE A CD1    1 
ATOM   3669  C  CD2    . PHE A  1 276 ? 114.643 96.905  112.406 1.00 124.10 ? 248 PHE A CD2    1 
ATOM   3670  C  CE1    . PHE A  1 276 ? 115.860 97.134  114.853 1.00 121.72 ? 248 PHE A CE1    1 
ATOM   3671  C  CE2    . PHE A  1 276 ? 115.636 97.835  112.592 1.00 118.86 ? 248 PHE A CE2    1 
ATOM   3672  C  CZ     . PHE A  1 276 ? 116.246 97.949  113.814 1.00 118.43 ? 248 PHE A CZ     1 
ATOM   3673  H  H      . PHE A  1 276 ? 111.116 93.994  112.564 1.00 134.86 ? 248 PHE A H      1 
ATOM   3674  H  HA     . PHE A  1 276 ? 111.666 95.582  114.537 1.00 128.64 ? 248 PHE A HA     1 
ATOM   3675  H  HB2    . PHE A  1 276 ? 113.365 94.304  113.795 1.00 128.51 ? 248 PHE A HB2    1 
ATOM   3676  H  HB3    . PHE A  1 276 ? 113.183 94.803  112.301 1.00 131.76 ? 248 PHE A HB3    1 
ATOM   3677  H  HD1    . PHE A  1 276 ? 114.609 95.658  115.370 1.00 121.63 ? 248 PHE A HD1    1 
ATOM   3678  H  HD2    . PHE A  1 276 ? 114.231 96.831  111.576 1.00 127.99 ? 248 PHE A HD2    1 
ATOM   3679  H  HE1    . PHE A  1 276 ? 116.272 97.210  115.682 1.00 118.76 ? 248 PHE A HE1    1 
ATOM   3680  H  HE2    . PHE A  1 276 ? 115.896 98.385  111.888 1.00 121.75 ? 248 PHE A HE2    1 
ATOM   3681  H  HZ     . PHE A  1 276 ? 116.919 98.578  113.940 1.00 118.58 ? 248 PHE A HZ     1 
ATOM   3682  N  N      . CYS A  1 277 ? 111.311 97.113  111.744 1.00 133.21 ? 249 CYS A N      1 
ATOM   3683  C  CA     . CYS A  1 277 ? 111.126 98.434  111.156 1.00 131.46 ? 249 CYS A CA     1 
ATOM   3684  C  C      . CYS A  1 277 ? 109.898 99.122  111.733 1.00 134.08 ? 249 CYS A C      1 
ATOM   3685  O  O      . CYS A  1 277 ? 109.966 100.279 112.169 1.00 134.51 ? 249 CYS A O      1 
ATOM   3686  C  CB     . CYS A  1 277 ? 111.006 98.316  109.637 1.00 137.23 ? 249 CYS A CB     1 
ATOM   3687  S  SG     . CYS A  1 277 ? 112.584 98.341  108.769 1.00 161.55 ? 249 CYS A SG     1 
ATOM   3688  H  H      . CYS A  1 277 ? 111.259 96.463  111.184 1.00 134.96 ? 249 CYS A H      1 
ATOM   3689  H  HA     . CYS A  1 277 ? 111.901 98.982  111.356 1.00 133.43 ? 249 CYS A HA     1 
ATOM   3690  H  HB2    . CYS A  1 277 ? 110.565 97.479  109.424 1.00 139.11 ? 249 CYS A HB2    1 
ATOM   3691  H  HB3    . CYS A  1 277 ? 110.477 99.059  109.309 1.00 139.51 ? 249 CYS A HB3    1 
ATOM   3692  H  HG     . CYS A  1 277 ? 113.246 97.434  109.188 1.00 144.14 ? 249 CYS A HG     1 
ATOM   3693  N  N      . ARG A  1 278 ? 108.757 98.428  111.738 1.00 137.14 ? 250 ARG A N      1 
ATOM   3694  C  CA     . ARG A  1 278 ? 107.538 99.068  112.225 1.00 136.42 ? 250 ARG A CA     1 
ATOM   3695  C  C      . ARG A  1 278 ? 107.649 99.403  113.708 1.00 134.71 ? 250 ARG A C      1 
ATOM   3696  O  O      . ARG A  1 278 ? 107.239 100.488 114.140 1.00 132.15 ? 250 ARG A O      1 
ATOM   3697  C  CB     . ARG A  1 278 ? 106.322 98.183  111.958 1.00 134.38 ? 250 ARG A CB     1 
ATOM   3698  C  CG     . ARG A  1 278 ? 106.396 96.799  112.557 1.00 138.11 ? 250 ARG A CG     1 
ATOM   3699  C  CD     . ARG A  1 278 ? 105.270 95.927  112.031 1.00 139.40 ? 250 ARG A CD     1 
ATOM   3700  N  NE     . ARG A  1 278 ? 104.047 96.109  112.803 1.00 141.19 ? 250 ARG A NE     1 
ATOM   3701  C  CZ     . ARG A  1 278 ? 103.615 95.284  113.747 1.00 145.70 ? 250 ARG A CZ     1 
ATOM   3702  N  NH1    . ARG A  1 278 ? 104.279 94.185  114.067 1.00 143.39 ? 250 ARG A NH1    1 
ATOM   3703  N  NH2    . ARG A  1 278 ? 102.485 95.568  114.388 1.00 144.99 ? 250 ARG A NH2    1 
ATOM   3704  H  H      . ARG A  1 278 ? 108.666 97.616  111.471 1.00 136.23 ? 250 ARG A H      1 
ATOM   3705  H  HA     . ARG A  1 278 ? 107.409 99.900  111.744 1.00 135.95 ? 250 ARG A HA     1 
ATOM   3706  H  HB2    . ARG A  1 278 ? 105.536 98.618  112.324 1.00 134.57 ? 250 ARG A HB2    1 
ATOM   3707  H  HB3    . ARG A  1 278 ? 106.221 98.084  110.999 1.00 136.19 ? 250 ARG A HB3    1 
ATOM   3708  H  HG2    . ARG A  1 278 ? 107.239 96.388  112.319 1.00 137.86 ? 250 ARG A HG2    1 
ATOM   3709  H  HG3    . ARG A  1 278 ? 106.310 96.860  113.521 1.00 137.78 ? 250 ARG A HG3    1 
ATOM   3710  H  HD2    . ARG A  1 278 ? 105.081 96.175  111.113 1.00 139.49 ? 250 ARG A HD2    1 
ATOM   3711  H  HD3    . ARG A  1 278 ? 105.538 94.997  112.070 1.00 140.54 ? 250 ARG A HD3    1 
ATOM   3712  H  HE     . ARG A  1 278 ? 103.569 96.804  112.633 1.00 140.40 ? 250 ARG A HE     1 
ATOM   3713  H  HH11   . ARG A  1 278 ? 105.011 93.984  113.666 1.00 141.89 ? 250 ARG A HH11   1 
ATOM   3714  H  HH12   . ARG A  1 278 ? 103.976 93.668  114.684 1.00 143.46 ? 250 ARG A HH12   1 
ATOM   3715  H  HH21   . ARG A  1 278 ? 102.045 96.279  114.188 1.00 143.76 ? 250 ARG A HH21   1 
ATOM   3716  H  HH22   . ARG A  1 278 ? 102.195 95.041  115.002 1.00 144.14 ? 250 ARG A HH22   1 
ATOM   3717  N  N      . GLY A  1 279 ? 108.212 98.492  114.504 1.00 133.21 ? 251 GLY A N      1 
ATOM   3718  C  CA     . GLY A  1 279 ? 108.374 98.769  115.919 1.00 129.39 ? 251 GLY A CA     1 
ATOM   3719  C  C      . GLY A  1 279 ? 109.291 99.946  116.179 1.00 127.82 ? 251 GLY A C      1 
ATOM   3720  O  O      . GLY A  1 279 ? 109.012 100.783 117.038 1.00 126.25 ? 251 GLY A O      1 
ATOM   3721  H  H      . GLY A  1 279 ? 108.502 97.723  114.250 1.00 133.29 ? 251 GLY A H      1 
ATOM   3722  H  HA2    . GLY A  1 279 ? 107.508 98.965  116.309 1.00 130.87 ? 251 GLY A HA2    1 
ATOM   3723  H  HA3    . GLY A  1 279 ? 108.742 97.989  116.361 1.00 128.95 ? 251 GLY A HA3    1 
ATOM   3724  N  N      . LEU A  1 280 ? 110.403 100.024 115.447 1.00 127.62 ? 252 LEU A N      1 
ATOM   3725  C  CA     . LEU A  1 280 ? 111.318 101.143 115.625 1.00 124.88 ? 252 LEU A CA     1 
ATOM   3726  C  C      . LEU A  1 280 ? 110.653 102.456 115.244 1.00 125.78 ? 252 LEU A C      1 
ATOM   3727  O  O      . LEU A  1 280 ? 110.819 103.469 115.934 1.00 126.57 ? 252 LEU A O      1 
ATOM   3728  C  CB     . LEU A  1 280 ? 112.579 100.919 114.794 1.00 122.41 ? 252 LEU A CB     1 
ATOM   3729  C  CG     . LEU A  1 280 ? 113.704 101.937 114.970 1.00 122.69 ? 252 LEU A CG     1 
ATOM   3730  C  CD1    . LEU A  1 280 ? 114.036 102.144 116.435 1.00 118.23 ? 252 LEU A CD1    1 
ATOM   3731  C  CD2    . LEU A  1 280 ? 114.928 101.488 114.201 1.00 121.75 ? 252 LEU A CD2    1 
ATOM   3732  H  H      . LEU A  1 280 ? 110.645 99.452  114.853 1.00 128.62 ? 252 LEU A H      1 
ATOM   3733  H  HA     . LEU A  1 280 ? 111.570 101.193 116.560 1.00 125.01 ? 252 LEU A HA     1 
ATOM   3734  H  HB2    . LEU A  1 280 ? 112.941 100.048 115.023 1.00 123.42 ? 252 LEU A HB2    1 
ATOM   3735  H  HB3    . LEU A  1 280 ? 112.329 100.926 113.857 1.00 125.12 ? 252 LEU A HB3    1 
ATOM   3736  H  HG     . LEU A  1 280 ? 113.418 102.789 114.605 1.00 123.16 ? 252 LEU A HG     1 
ATOM   3737  H  HD11   . LEU A  1 280 ? 114.858 102.654 116.503 1.00 116.56 ? 252 LEU A HD11   1 
ATOM   3738  H  HD12   . LEU A  1 280 ? 113.312 102.629 116.859 1.00 120.21 ? 252 LEU A HD12   1 
ATOM   3739  H  HD13   . LEU A  1 280 ? 114.149 101.278 116.858 1.00 117.84 ? 252 LEU A HD13   1 
ATOM   3740  H  HD21   . LEU A  1 280 ? 115.663 102.089 114.399 1.00 118.95 ? 252 LEU A HD21   1 
ATOM   3741  H  HD22   . LEU A  1 280 ? 115.157 100.585 114.472 1.00 121.63 ? 252 LEU A HD22   1 
ATOM   3742  H  HD23   . LEU A  1 280 ? 114.730 101.508 113.252 1.00 123.19 ? 252 LEU A HD23   1 
ATOM   3743  N  N      . LYS A  1 281 ? 109.893 102.463 114.147 1.00 128.55 ? 253 LYS A N      1 
ATOM   3744  C  CA     . LYS A  1 281 ? 109.192 103.681 113.760 1.00 125.66 ? 253 LYS A CA     1 
ATOM   3745  C  C      . LYS A  1 281 ? 108.207 104.108 114.839 1.00 129.62 ? 253 LYS A C      1 
ATOM   3746  O  O      . LYS A  1 281 ? 108.136 105.292 115.196 1.00 130.55 ? 253 LYS A O      1 
ATOM   3747  C  CB     . LYS A  1 281 ? 108.472 103.470 112.429 1.00 117.41 ? 253 LYS A CB     1 
ATOM   3748  H  H      . LYS A  1 281 ? 109.770 101.791 113.624 1.00 128.74 ? 253 LYS A H      1 
ATOM   3749  H  HA     . LYS A  1 281 ? 109.838 104.395 113.642 1.00 125.09 ? 253 LYS A HA     1 
ATOM   3750  N  N      . GLU A  1 282 ? 107.445 103.155 115.379 1.00 128.74 ? 254 GLU A N      1 
ATOM   3751  C  CA     . GLU A  1 282 ? 106.483 103.491 116.423 1.00 129.02 ? 254 GLU A CA     1 
ATOM   3752  C  C      . GLU A  1 282 ? 107.181 104.016 117.669 1.00 126.18 ? 254 GLU A C      1 
ATOM   3753  O  O      . GLU A  1 282 ? 106.725 104.987 118.285 1.00 126.42 ? 254 GLU A O      1 
ATOM   3754  C  CB     . GLU A  1 282 ? 105.633 102.267 116.761 1.00 131.62 ? 254 GLU A CB     1 
ATOM   3755  C  CG     . GLU A  1 282 ? 104.214 102.592 117.193 1.00 141.86 ? 254 GLU A CG     1 
ATOM   3756  C  CD     . GLU A  1 282 ? 103.445 103.367 116.143 1.00 150.60 ? 254 GLU A CD     1 
ATOM   3757  O  OE1    . GLU A  1 282 ? 103.772 103.231 114.946 1.00 151.86 ? 254 GLU A OE1    1 
ATOM   3758  O  OE2    . GLU A  1 282 ? 102.515 104.113 116.514 1.00 149.90 ? 254 GLU A OE2    1 
ATOM   3759  H  H      . GLU A  1 282 ? 107.466 102.323 115.161 1.00 129.37 ? 254 GLU A H      1 
ATOM   3760  H  HA     . GLU A  1 282 ? 105.900 104.192 116.094 1.00 132.18 ? 254 GLU A HA     1 
ATOM   3761  H  HB2    . GLU A  1 282 ? 105.580 101.698 115.977 1.00 133.21 ? 254 GLU A HB2    1 
ATOM   3762  H  HB3    . GLU A  1 282 ? 106.059 101.784 117.487 1.00 132.41 ? 254 GLU A HB3    1 
ATOM   3763  H  HG2    . GLU A  1 282 ? 103.738 101.764 117.364 1.00 140.84 ? 254 GLU A HG2    1 
ATOM   3764  H  HG3    . GLU A  1 282 ? 104.245 103.129 118.000 1.00 140.76 ? 254 GLU A HG3    1 
ATOM   3765  N  N      . VAL A  1 283 ? 108.287 103.382 118.062 1.00 122.39 ? 255 VAL A N      1 
ATOM   3766  C  CA     . VAL A  1 283 ? 109.011 103.822 119.249 1.00 118.96 ? 255 VAL A CA     1 
ATOM   3767  C  C      . VAL A  1 283 ? 109.538 105.233 119.053 1.00 121.61 ? 255 VAL A C      1 
ATOM   3768  O  O      . VAL A  1 283 ? 109.465 106.071 119.959 1.00 121.18 ? 255 VAL A O      1 
ATOM   3769  C  CB     . VAL A  1 283 ? 110.148 102.836 119.574 1.00 118.36 ? 255 VAL A CB     1 
ATOM   3770  C  CG1    . VAL A  1 283 ? 111.117 103.453 120.563 1.00 117.79 ? 255 VAL A CG1    1 
ATOM   3771  C  CG2    . VAL A  1 283 ? 109.584 101.541 120.120 1.00 122.26 ? 255 VAL A CG2    1 
ATOM   3772  H  H      . VAL A  1 283 ? 108.632 102.704 117.663 1.00 124.72 ? 255 VAL A H      1 
ATOM   3773  H  HA     . VAL A  1 283 ? 108.401 103.833 120.004 1.00 120.77 ? 255 VAL A HA     1 
ATOM   3774  H  HB     . VAL A  1 283 ? 110.635 102.634 118.761 1.00 121.65 ? 255 VAL A HB     1 
ATOM   3775  H  HG11   . VAL A  1 283 ? 111.638 102.746 120.973 1.00 117.83 ? 255 VAL A HG11   1 
ATOM   3776  H  HG12   . VAL A  1 283 ? 111.706 104.065 120.094 1.00 119.39 ? 255 VAL A HG12   1 
ATOM   3777  H  HG13   . VAL A  1 283 ? 110.615 103.928 121.244 1.00 118.53 ? 255 VAL A HG13   1 
ATOM   3778  H  HG21   . VAL A  1 283 ? 110.314 100.927 120.294 1.00 120.23 ? 255 VAL A HG21   1 
ATOM   3779  H  HG22   . VAL A  1 283 ? 109.105 101.728 120.942 1.00 121.57 ? 255 VAL A HG22   1 
ATOM   3780  H  HG23   . VAL A  1 283 ? 108.979 101.160 119.465 1.00 124.00 ? 255 VAL A HG23   1 
ATOM   3781  N  N      . GLU A  1 284 ? 110.090 105.518 117.873 1.00 126.55 ? 256 GLU A N      1 
ATOM   3782  C  CA     . GLU A  1 284 ? 110.590 106.860 117.604 1.00 125.73 ? 256 GLU A CA     1 
ATOM   3783  C  C      . GLU A  1 284 ? 109.463 107.881 117.653 1.00 126.98 ? 256 GLU A C      1 
ATOM   3784  O  O      . GLU A  1 284 ? 109.629 108.976 118.206 1.00 124.98 ? 256 GLU A O      1 
ATOM   3785  C  CB     . GLU A  1 284 ? 111.284 106.894 116.245 1.00 129.50 ? 256 GLU A CB     1 
ATOM   3786  C  CG     . GLU A  1 284 ? 111.773 108.271 115.843 1.00 134.64 ? 256 GLU A CG     1 
ATOM   3787  C  CD     . GLU A  1 284 ? 112.789 108.225 114.720 1.00 144.03 ? 256 GLU A CD     1 
ATOM   3788  O  OE1    . GLU A  1 284 ? 113.102 107.113 114.244 1.00 141.57 ? 256 GLU A OE1    1 
ATOM   3789  O  OE2    . GLU A  1 284 ? 113.274 109.301 114.312 1.00 146.06 ? 256 GLU A OE2    1 
ATOM   3790  H  H      . GLU A  1 284 ? 110.184 104.961 117.225 1.00 126.43 ? 256 GLU A H      1 
ATOM   3791  H  HA     . GLU A  1 284 ? 111.241 107.097 118.282 1.00 126.27 ? 256 GLU A HA     1 
ATOM   3792  H  HB2    . GLU A  1 284 ? 112.051 106.301 116.273 1.00 130.24 ? 256 GLU A HB2    1 
ATOM   3793  H  HB3    . GLU A  1 284 ? 110.660 106.591 115.568 1.00 129.78 ? 256 GLU A HB3    1 
ATOM   3794  H  HG2    . GLU A  1 284 ? 111.017 108.798 115.541 1.00 135.03 ? 256 GLU A HG2    1 
ATOM   3795  H  HG3    . GLU A  1 284 ? 112.190 108.695 116.609 1.00 134.64 ? 256 GLU A HG3    1 
ATOM   3796  N  N      . ARG A  1 285 ? 108.308 107.545 117.077 1.00 128.57 ? 257 ARG A N      1 
ATOM   3797  C  CA     . ARG A  1 285 ? 107.177 108.465 117.117 1.00 128.18 ? 257 ARG A CA     1 
ATOM   3798  C  C      . ARG A  1 285 ? 106.760 108.746 118.554 1.00 127.42 ? 257 ARG A C      1 
ATOM   3799  O  O      . ARG A  1 285 ? 106.536 109.901 118.937 1.00 128.77 ? 257 ARG A O      1 
ATOM   3800  C  CB     . ARG A  1 285 ? 106.007 107.885 116.323 1.00 128.39 ? 257 ARG A CB     1 
ATOM   3801  C  CG     . ARG A  1 285 ? 104.777 108.775 116.291 1.00 130.37 ? 257 ARG A CG     1 
ATOM   3802  C  CD     . ARG A  1 285 ? 103.610 108.075 115.627 1.00 135.41 ? 257 ARG A CD     1 
ATOM   3803  N  NE     . ARG A  1 285 ? 103.150 106.930 116.403 1.00 136.27 ? 257 ARG A NE     1 
ATOM   3804  C  CZ     . ARG A  1 285 ? 102.403 107.017 117.494 1.00 136.28 ? 257 ARG A CZ     1 
ATOM   3805  N  NH1    . ARG A  1 285 ? 102.017 108.186 117.978 1.00 133.50 ? 257 ARG A NH1    1 
ATOM   3806  N  NH2    . ARG A  1 285 ? 102.035 105.902 118.119 1.00 137.79 ? 257 ARG A NH2    1 
ATOM   3807  H  H      . ARG A  1 285 ? 108.157 106.805 116.665 1.00 127.68 ? 257 ARG A H      1 
ATOM   3808  H  HA     . ARG A  1 285 ? 107.435 109.305 116.706 1.00 128.64 ? 257 ARG A HA     1 
ATOM   3809  H  HB2    . ARG A  1 285 ? 106.293 107.743 115.407 1.00 129.45 ? 257 ARG A HB2    1 
ATOM   3810  H  HB3    . ARG A  1 285 ? 105.751 107.039 116.722 1.00 129.73 ? 257 ARG A HB3    1 
ATOM   3811  H  HG2    . ARG A  1 285 ? 104.514 109.003 117.196 1.00 130.53 ? 257 ARG A HG2    1 
ATOM   3812  H  HG3    . ARG A  1 285 ? 104.976 109.579 115.786 1.00 130.55 ? 257 ARG A HG3    1 
ATOM   3813  H  HD2    . ARG A  1 285 ? 102.872 108.698 115.539 1.00 135.49 ? 257 ARG A HD2    1 
ATOM   3814  H  HD3    . ARG A  1 285 ? 103.885 107.757 114.753 1.00 135.23 ? 257 ARG A HD3    1 
ATOM   3815  H  HE     . ARG A  1 285 ? 103.385 106.146 116.139 1.00 136.68 ? 257 ARG A HE     1 
ATOM   3816  H  HH11   . ARG A  1 285 ? 102.248 108.914 117.584 1.00 133.22 ? 257 ARG A HH11   1 
ATOM   3817  H  HH12   . ARG A  1 285 ? 101.533 108.217 118.688 1.00 134.42 ? 257 ARG A HH12   1 
ATOM   3818  H  HH21   . ARG A  1 285 ? 102.281 105.137 117.813 1.00 139.98 ? 257 ARG A HH21   1 
ATOM   3819  H  HH22   . ARG A  1 285 ? 101.551 105.946 118.828 1.00 138.32 ? 257 ARG A HH22   1 
ATOM   3820  N  N      . LEU A  1 286 ? 106.662 107.697 119.370 1.00 124.07 ? 258 LEU A N      1 
ATOM   3821  C  CA     . LEU A  1 286 ? 106.244 107.881 120.754 1.00 117.97 ? 258 LEU A CA     1 
ATOM   3822  C  C      . LEU A  1 286 ? 107.259 108.708 121.530 1.00 116.91 ? 258 LEU A C      1 
ATOM   3823  O  O      . LEU A  1 286 ? 106.885 109.552 122.352 1.00 119.87 ? 258 LEU A O      1 
ATOM   3824  C  CB     . LEU A  1 286 ? 106.036 106.522 121.417 1.00 117.65 ? 258 LEU A CB     1 
ATOM   3825  C  CG     . LEU A  1 286 ? 104.813 105.758 120.914 1.00 125.23 ? 258 LEU A CG     1 
ATOM   3826  C  CD1    . LEU A  1 286 ? 104.893 104.296 121.303 1.00 126.22 ? 258 LEU A CD1    1 
ATOM   3827  C  CD2    . LEU A  1 286 ? 103.539 106.383 121.448 1.00 126.10 ? 258 LEU A CD2    1 
ATOM   3828  H  H      . LEU A  1 286 ? 106.829 106.883 119.149 1.00 124.75 ? 258 LEU A H      1 
ATOM   3829  H  HA     . LEU A  1 286 ? 105.399 108.356 120.768 1.00 121.95 ? 258 LEU A HA     1 
ATOM   3830  H  HB2    . LEU A  1 286 ? 106.817 105.972 121.250 1.00 120.36 ? 258 LEU A HB2    1 
ATOM   3831  H  HB3    . LEU A  1 286 ? 105.928 106.656 122.372 1.00 118.92 ? 258 LEU A HB3    1 
ATOM   3832  H  HG     . LEU A  1 286 ? 104.787 105.808 119.946 1.00 126.89 ? 258 LEU A HG     1 
ATOM   3833  H  HD11   . LEU A  1 286 ? 104.102 103.839 120.976 1.00 127.06 ? 258 LEU A HD11   1 
ATOM   3834  H  HD12   . LEU A  1 286 ? 105.688 103.907 120.907 1.00 125.68 ? 258 LEU A HD12   1 
ATOM   3835  H  HD13   . LEU A  1 286 ? 104.937 104.228 122.270 1.00 124.67 ? 258 LEU A HD13   1 
ATOM   3836  H  HD21   . LEU A  1 286 ? 102.785 105.830 121.191 1.00 127.33 ? 258 LEU A HD21   1 
ATOM   3837  H  HD22   . LEU A  1 286 ? 103.595 106.438 122.414 1.00 124.64 ? 258 LEU A HD22   1 
ATOM   3838  H  HD23   . LEU A  1 286 ? 103.440 107.272 121.072 1.00 125.58 ? 258 LEU A HD23   1 
ATOM   3839  N  N      . ILE A  1 287 ? 108.550 108.482 121.286 1.00 118.49 ? 259 ILE A N      1 
ATOM   3840  C  CA     . ILE A  1 287 ? 109.580 109.247 121.980 1.00 116.47 ? 259 ILE A CA     1 
ATOM   3841  C  C      . ILE A  1 287 ? 109.493 110.718 121.596 1.00 118.66 ? 259 ILE A C      1 
ATOM   3842  O  O      . ILE A  1 287 ? 109.564 111.606 122.453 1.00 115.04 ? 259 ILE A O      1 
ATOM   3843  C  CB     . ILE A  1 287 ? 110.973 108.668 121.677 1.00 112.87 ? 259 ILE A CB     1 
ATOM   3844  C  CG1    . ILE A  1 287 ? 111.138 107.309 122.357 1.00 112.35 ? 259 ILE A CG1    1 
ATOM   3845  C  CG2    . ILE A  1 287 ? 112.057 109.626 122.131 1.00 108.75 ? 259 ILE A CG2    1 
ATOM   3846  C  CD1    . ILE A  1 287 ? 111.498 107.398 123.815 1.00 113.31 ? 259 ILE A CD1    1 
ATOM   3847  H  H      . ILE A  1 287 ? 108.850 107.898 120.730 1.00 119.92 ? 259 ILE A H      1 
ATOM   3848  H  HA     . ILE A  1 287 ? 109.430 109.181 122.936 1.00 116.09 ? 259 ILE A HA     1 
ATOM   3849  H  HB     . ILE A  1 287 ? 111.052 108.544 120.718 1.00 116.41 ? 259 ILE A HB     1 
ATOM   3850  H  HG12   . ILE A  1 287 ? 110.304 106.820 122.287 1.00 115.58 ? 259 ILE A HG12   1 
ATOM   3851  H  HG13   . ILE A  1 287 ? 111.844 106.819 121.907 1.00 114.66 ? 259 ILE A HG13   1 
ATOM   3852  H  HG21   . ILE A  1 287 ? 112.894 109.142 122.204 1.00 108.68 ? 259 ILE A HG21   1 
ATOM   3853  H  HG22   . ILE A  1 287 ? 112.147 110.337 121.477 1.00 110.75 ? 259 ILE A HG22   1 
ATOM   3854  H  HG23   . ILE A  1 287 ? 111.813 109.997 122.993 1.00 109.76 ? 259 ILE A HG23   1 
ATOM   3855  H  HD11   . ILE A  1 287 ? 111.321 106.541 124.234 1.00 112.41 ? 259 ILE A HD11   1 
ATOM   3856  H  HD12   . ILE A  1 287 ? 112.440 107.616 123.899 1.00 111.17 ? 259 ILE A HD12   1 
ATOM   3857  H  HD13   . ILE A  1 287 ? 110.958 108.086 124.234 1.00 111.67 ? 259 ILE A HD13   1 
ATOM   3858  N  N      . GLN A  1 288 ? 109.342 111.000 120.301 1.00 124.62 ? 260 GLN A N      1 
ATOM   3859  C  CA     . GLN A  1 288 ? 109.226 112.385 119.863 1.00 124.56 ? 260 GLN A CA     1 
ATOM   3860  C  C      . GLN A  1 288 ? 107.941 113.036 120.349 1.00 126.17 ? 260 GLN A C      1 
ATOM   3861  O  O      . GLN A  1 288 ? 107.888 114.265 120.458 1.00 124.81 ? 260 GLN A O      1 
ATOM   3862  C  CB     . GLN A  1 288 ? 109.300 112.473 118.341 1.00 127.27 ? 260 GLN A CB     1 
ATOM   3863  C  CG     . GLN A  1 288 ? 110.701 112.295 117.784 1.00 131.78 ? 260 GLN A CG     1 
ATOM   3864  C  CD     . GLN A  1 288 ? 110.731 111.676 116.397 1.00 140.51 ? 260 GLN A CD     1 
ATOM   3865  O  OE1    . GLN A  1 288 ? 111.749 111.125 115.982 1.00 141.44 ? 260 GLN A OE1    1 
ATOM   3866  N  NE2    . GLN A  1 288 ? 109.626 111.783 115.664 1.00 141.43 ? 260 GLN A NE2    1 
ATOM   3867  H  H      . GLN A  1 288 ? 109.304 110.418 119.669 1.00 123.82 ? 260 GLN A H      1 
ATOM   3868  H  HA     . GLN A  1 288 ? 109.968 112.892 120.226 1.00 124.58 ? 260 GLN A HA     1 
ATOM   3869  H  HB2    . GLN A  1 288 ? 108.736 111.775 117.972 1.00 127.27 ? 260 GLN A HB2    1 
ATOM   3870  H  HB3    . GLN A  1 288 ? 108.975 113.342 118.060 1.00 128.27 ? 260 GLN A HB3    1 
ATOM   3871  H  HG2    . GLN A  1 288 ? 111.131 113.163 117.731 1.00 131.52 ? 260 GLN A HG2    1 
ATOM   3872  H  HG3    . GLN A  1 288 ? 111.203 111.715 118.379 1.00 130.02 ? 260 GLN A HG3    1 
ATOM   3873  H  HE21   . GLN A  1 288 ? 108.930 112.179 115.974 1.00 137.03 ? 260 GLN A HE21   1 
ATOM   3874  H  HE22   . GLN A  1 288 ? 109.607 111.448 114.872 1.00 139.91 ? 260 GLN A HE22   1 
ATOM   3875  N  N      . GLU A  1 289 ? 106.909 112.244 120.638 1.00 126.21 ? 261 GLU A N      1 
ATOM   3876  C  CA     . GLU A  1 289 ? 105.656 112.819 121.113 1.00 125.89 ? 261 GLU A CA     1 
ATOM   3877  C  C      . GLU A  1 289 ? 105.870 113.667 122.360 1.00 124.20 ? 261 GLU A C      1 
ATOM   3878  O  O      . GLU A  1 289 ? 105.222 114.704 122.531 1.00 126.86 ? 261 GLU A O      1 
ATOM   3879  C  CB     . GLU A  1 289 ? 104.648 111.708 121.392 1.00 130.50 ? 261 GLU A CB     1 
ATOM   3880  C  CG     . GLU A  1 289 ? 103.202 112.145 121.296 1.00 141.10 ? 261 GLU A CG     1 
ATOM   3881  C  CD     . GLU A  1 289 ? 102.272 111.000 120.955 1.00 150.04 ? 261 GLU A CD     1 
ATOM   3882  O  OE1    . GLU A  1 289 ? 102.149 110.669 119.757 1.00 149.90 ? 261 GLU A OE1    1 
ATOM   3883  O  OE2    . GLU A  1 289 ? 101.666 110.429 121.885 1.00 153.80 ? 261 GLU A OE2    1 
ATOM   3884  H  H      . GLU A  1 289 ? 106.908 111.387 120.569 1.00 125.69 ? 261 GLU A H      1 
ATOM   3885  H  HA     . GLU A  1 289 ? 105.290 113.392 120.420 1.00 128.55 ? 261 GLU A HA     1 
ATOM   3886  H  HB2    . GLU A  1 289 ? 104.784 110.994 120.749 1.00 130.60 ? 261 GLU A HB2    1 
ATOM   3887  H  HB3    . GLU A  1 289 ? 104.796 111.372 122.290 1.00 129.63 ? 261 GLU A HB3    1 
ATOM   3888  H  HG2    . GLU A  1 289 ? 102.925 112.513 122.149 1.00 140.06 ? 261 GLU A HG2    1 
ATOM   3889  H  HG3    . GLU A  1 289 ? 103.117 112.817 120.601 1.00 140.07 ? 261 GLU A HG3    1 
ATOM   3890  N  N      . ARG A  1 290 ? 106.776 113.247 123.238 1.00 122.89 ? 262 ARG A N      1 
ATOM   3891  C  CA     . ARG A  1 290 ? 106.998 113.924 124.508 1.00 119.27 ? 262 ARG A CA     1 
ATOM   3892  C  C      . ARG A  1 290 ? 108.079 114.993 124.440 1.00 115.75 ? 262 ARG A C      1 
ATOM   3893  O  O      . ARG A  1 290 ? 108.417 115.572 125.476 1.00 112.55 ? 262 ARG A O      1 
ATOM   3894  C  CB     . ARG A  1 290 ? 107.365 112.905 125.590 1.00 123.12 ? 262 ARG A CB     1 
ATOM   3895  C  CG     . ARG A  1 290 ? 106.446 111.692 125.654 1.00 132.12 ? 262 ARG A CG     1 
ATOM   3896  C  CD     . ARG A  1 290 ? 105.008 112.049 126.019 1.00 138.98 ? 262 ARG A CD     1 
ATOM   3897  N  NE     . ARG A  1 290 ? 104.874 113.367 126.631 1.00 143.28 ? 262 ARG A NE     1 
ATOM   3898  C  CZ     . ARG A  1 290 ? 105.117 113.633 127.908 1.00 143.30 ? 262 ARG A CZ     1 
ATOM   3899  N  NH1    . ARG A  1 290 ? 105.519 112.693 128.747 1.00 140.50 ? 262 ARG A NH1    1 
ATOM   3900  N  NH2    . ARG A  1 290 ? 104.951 114.875 128.354 1.00 137.89 ? 262 ARG A NH2    1 
ATOM   3901  H  H      . ARG A  1 290 ? 107.281 112.562 123.118 1.00 123.90 ? 262 ARG A H      1 
ATOM   3902  H  HA     . ARG A  1 290 ? 106.175 114.362 124.773 1.00 123.67 ? 262 ARG A HA     1 
ATOM   3903  H  HB2    . ARG A  1 290 ? 108.260 112.579 125.408 1.00 124.26 ? 262 ARG A HB2    1 
ATOM   3904  H  HB3    . ARG A  1 290 ? 107.355 113.343 126.455 1.00 126.26 ? 262 ARG A HB3    1 
ATOM   3905  H  HG2    . ARG A  1 290 ? 106.436 111.253 124.788 1.00 128.21 ? 262 ARG A HG2    1 
ATOM   3906  H  HG3    . ARG A  1 290 ? 106.781 111.080 126.328 1.00 130.64 ? 262 ARG A HG3    1 
ATOM   3907  H  HD2    . ARG A  1 290 ? 104.470 112.042 125.213 1.00 135.76 ? 262 ARG A HD2    1 
ATOM   3908  H  HD3    . ARG A  1 290 ? 104.669 111.391 126.646 1.00 138.25 ? 262 ARG A HD3    1 
ATOM   3909  H  HE     . ARG A  1 290 ? 104.562 114.003 126.144 1.00 138.14 ? 262 ARG A HE     1 
ATOM   3910  H  HH11   . ARG A  1 290 ? 105.630 111.886 128.472 1.00 138.22 ? 262 ARG A HH11   1 
ATOM   3911  H  HH12   . ARG A  1 290 ? 105.671 112.890 129.571 1.00 139.92 ? 262 ARG A HH12   1 
ATOM   3912  H  HH21   . ARG A  1 290 ? 104.690 115.494 127.816 1.00 136.52 ? 262 ARG A HH21   1 
ATOM   3913  H  HH22   . ARG A  1 290 ? 105.106 115.060 129.179 1.00 138.69 ? 262 ARG A HH22   1 
ATOM   3914  N  N      . GLY A  1 291 ? 108.632 115.266 123.265 1.00 114.45 ? 263 GLY A N      1 
ATOM   3915  C  CA     . GLY A  1 291 ? 109.628 116.305 123.123 1.00 110.45 ? 263 GLY A CA     1 
ATOM   3916  C  C      . GLY A  1 291 ? 111.063 115.844 123.205 1.00 111.53 ? 263 GLY A C      1 
ATOM   3917  O  O      . GLY A  1 291 ? 111.957 116.686 123.341 1.00 109.96 ? 263 GLY A O      1 
ATOM   3918  H  H      . GLY A  1 291 ? 108.443 114.859 122.531 1.00 117.83 ? 263 GLY A H      1 
ATOM   3919  H  HA2    . GLY A  1 291 ? 109.506 116.738 122.263 1.00 113.69 ? 263 GLY A HA2    1 
ATOM   3920  H  HA3    . GLY A  1 291 ? 109.489 116.972 123.813 1.00 112.47 ? 263 GLY A HA3    1 
ATOM   3921  N  N      . TRP A  1 292 ? 111.316 114.542 123.135 1.00 114.46 ? 264 TRP A N      1 
ATOM   3922  C  CA     . TRP A  1 292 ? 112.663 113.993 123.129 1.00 108.26 ? 264 TRP A CA     1 
ATOM   3923  C  C      . TRP A  1 292 ? 113.012 113.531 121.723 1.00 111.57 ? 264 TRP A C      1 
ATOM   3924  O  O      . TRP A  1 292 ? 112.178 112.940 121.031 1.00 118.64 ? 264 TRP A O      1 
ATOM   3925  C  CB     . TRP A  1 292 ? 112.784 112.822 124.104 1.00 105.43 ? 264 TRP A CB     1 
ATOM   3926  C  CG     . TRP A  1 292 ? 112.567 113.205 125.527 1.00 102.35 ? 264 TRP A CG     1 
ATOM   3927  C  CD1    . TRP A  1 292 ? 111.382 113.233 126.193 1.00 103.07 ? 264 TRP A CD1    1 
ATOM   3928  C  CD2    . TRP A  1 292 ? 113.565 113.613 126.466 1.00 100.53 ? 264 TRP A CD2    1 
ATOM   3929  N  NE1    . TRP A  1 292 ? 111.577 113.634 127.489 1.00 103.77 ? 264 TRP A NE1    1 
ATOM   3930  C  CE2    . TRP A  1 292 ? 112.911 113.872 127.682 1.00 99.87  ? 264 TRP A CE2    1 
ATOM   3931  C  CE3    . TRP A  1 292 ? 114.949 113.782 126.397 1.00 101.51 ? 264 TRP A CE3    1 
ATOM   3932  C  CZ2    . TRP A  1 292 ? 113.591 114.293 128.817 1.00 99.85  ? 264 TRP A CZ2    1 
ATOM   3933  C  CZ3    . TRP A  1 292 ? 115.621 114.199 127.525 1.00 102.00 ? 264 TRP A CZ3    1 
ATOM   3934  C  CH2    . TRP A  1 292 ? 114.943 114.450 128.718 1.00 100.56 ? 264 TRP A CH2    1 
ATOM   3935  H  H      . TRP A  1 292 ? 110.703 113.940 123.087 1.00 114.23 ? 264 TRP A H      1 
ATOM   3936  H  HA     . TRP A  1 292 ? 113.296 114.679 123.393 1.00 106.95 ? 264 TRP A HA     1 
ATOM   3937  H  HB2    . TRP A  1 292 ? 112.122 112.152 123.872 1.00 107.61 ? 264 TRP A HB2    1 
ATOM   3938  H  HB3    . TRP A  1 292 ? 113.675 112.444 124.031 1.00 105.42 ? 264 TRP A HB3    1 
ATOM   3939  H  HD1    . TRP A  1 292 ? 110.558 113.014 125.823 1.00 106.79 ? 264 TRP A HD1    1 
ATOM   3940  H  HE1    . TRP A  1 292 ? 110.962 113.721 128.083 1.00 104.41 ? 264 TRP A HE1    1 
ATOM   3941  H  HE3    . TRP A  1 292 ? 115.407 113.616 125.605 1.00 101.72 ? 264 TRP A HE3    1 
ATOM   3942  H  HZ2    . TRP A  1 292 ? 113.142 114.461 129.614 1.00 100.85 ? 264 TRP A HZ2    1 
ATOM   3943  H  HZ3    . TRP A  1 292 ? 116.543 114.315 127.490 1.00 101.11 ? 264 TRP A HZ3    1 
ATOM   3944  H  HH2    . TRP A  1 292 ? 115.423 114.730 129.463 1.00 100.51 ? 264 TRP A HH2    1 
ATOM   3945  N  N      . GLU A  1 293 ? 114.244 113.799 121.303 1.00 111.37 ? 265 GLU A N      1 
ATOM   3946  C  CA     . GLU A  1 293 ? 114.704 113.442 119.971 1.00 114.71 ? 265 GLU A CA     1 
ATOM   3947  C  C      . GLU A  1 293 ? 115.981 112.622 120.069 1.00 111.92 ? 265 GLU A C      1 
ATOM   3948  O  O      . GLU A  1 293 ? 116.812 112.837 120.955 1.00 112.52 ? 265 GLU A O      1 
ATOM   3949  C  CB     . GLU A  1 293 ? 114.947 114.686 119.112 1.00 116.34 ? 265 GLU A CB     1 
ATOM   3950  C  CG     . GLU A  1 293 ? 115.765 115.763 119.797 1.00 122.54 ? 265 GLU A CG     1 
ATOM   3951  C  CD     . GLU A  1 293 ? 115.936 116.998 118.937 1.00 128.94 ? 265 GLU A CD     1 
ATOM   3952  O  OE1    . GLU A  1 293 ? 115.360 117.037 117.831 1.00 126.05 ? 265 GLU A OE1    1 
ATOM   3953  O  OE2    . GLU A  1 293 ? 116.649 117.929 119.366 1.00 125.43 ? 265 GLU A OE2    1 
ATOM   3954  H  H      . GLU A  1 293 ? 114.840 114.193 121.781 1.00 111.19 ? 265 GLU A H      1 
ATOM   3955  H  HA     . GLU A  1 293 ? 114.031 112.899 119.532 1.00 116.47 ? 265 GLU A HA     1 
ATOM   3956  H  HB2    . GLU A  1 293 ? 115.422 114.422 118.308 1.00 117.70 ? 265 GLU A HB2    1 
ATOM   3957  H  HB3    . GLU A  1 293 ? 114.090 115.073 118.874 1.00 116.93 ? 265 GLU A HB3    1 
ATOM   3958  H  HG2    . GLU A  1 293 ? 115.318 116.030 120.616 1.00 118.81 ? 265 GLU A HG2    1 
ATOM   3959  H  HG3    . GLU A  1 293 ? 116.646 115.412 119.999 1.00 118.99 ? 265 GLU A HG3    1 
ATOM   3960  N  N      . PHE A  1 294 ? 116.126 111.676 119.148 1.00 106.38 ? 266 PHE A N      1 
ATOM   3961  C  CA     . PHE A  1 294 ? 117.302 110.821 119.127 1.00 102.25 ? 266 PHE A CA     1 
ATOM   3962  C  C      . PHE A  1 294 ? 118.536 111.602 118.696 1.00 106.98 ? 266 PHE A C      1 
ATOM   3963  O  O      . PHE A  1 294 ? 118.456 112.568 117.933 1.00 111.32 ? 266 PHE A O      1 
ATOM   3964  C  CB     . PHE A  1 294 ? 117.091 109.645 118.175 1.00 100.47 ? 266 PHE A CB     1 
ATOM   3965  C  CG     . PHE A  1 294 ? 116.076 108.648 118.647 1.00 104.54 ? 266 PHE A CG     1 
ATOM   3966  C  CD1    . PHE A  1 294 ? 116.019 108.264 119.971 1.00 107.01 ? 266 PHE A CD1    1 
ATOM   3967  C  CD2    . PHE A  1 294 ? 115.183 108.085 117.756 1.00 112.36 ? 266 PHE A CD2    1 
ATOM   3968  C  CE1    . PHE A  1 294 ? 115.088 107.345 120.398 1.00 112.57 ? 266 PHE A CE1    1 
ATOM   3969  C  CE2    . PHE A  1 294 ? 114.252 107.166 118.178 1.00 114.93 ? 266 PHE A CE2    1 
ATOM   3970  C  CZ     . PHE A  1 294 ? 114.205 106.795 119.500 1.00 112.83 ? 266 PHE A CZ     1 
ATOM   3971  H  H      . PHE A  1 294 ? 115.558 111.511 118.524 1.00 109.31 ? 266 PHE A H      1 
ATOM   3972  H  HA     . PHE A  1 294 ? 117.464 110.480 120.019 1.00 105.21 ? 266 PHE A HA     1 
ATOM   3973  H  HB2    . PHE A  1 294 ? 116.793 109.988 117.318 1.00 105.57 ? 266 PHE A HB2    1 
ATOM   3974  H  HB3    . PHE A  1 294 ? 117.934 109.179 118.065 1.00 104.46 ? 266 PHE A HB3    1 
ATOM   3975  H  HD1    . PHE A  1 294 ? 116.614 108.633 120.583 1.00 105.78 ? 266 PHE A HD1    1 
ATOM   3976  H  HD2    . PHE A  1 294 ? 115.212 108.332 116.860 1.00 115.04 ? 266 PHE A HD2    1 
ATOM   3977  H  HE1    . PHE A  1 294 ? 115.058 107.096 121.293 1.00 110.04 ? 266 PHE A HE1    1 
ATOM   3978  H  HE2    . PHE A  1 294 ? 113.656 106.795 117.569 1.00 118.89 ? 266 PHE A HE2    1 
ATOM   3979  H  HZ     . PHE A  1 294 ? 113.575 106.174 119.787 1.00 114.03 ? 266 PHE A HZ     1 
ATOM   3980  N  N      . MET A  1 295 ? 119.690 111.171 119.196 1.00 102.77 ? 267 MET A N      1 
ATOM   3981  C  CA     . MET A  1 295 ? 120.957 111.720 118.740 1.00 97.95  ? 267 MET A CA     1 
ATOM   3982  C  C      . MET A  1 295 ? 121.187 111.314 117.293 1.00 103.95 ? 267 MET A C      1 
ATOM   3983  O  O      . MET A  1 295 ? 121.091 110.133 116.950 1.00 105.94 ? 267 MET A O      1 
ATOM   3984  C  CB     . MET A  1 295 ? 122.093 111.207 119.618 1.00 101.41 ? 267 MET A CB     1 
ATOM   3985  C  CG     . MET A  1 295 ? 122.061 111.720 121.036 1.00 102.83 ? 267 MET A CG     1 
ATOM   3986  S  SD     . MET A  1 295 ? 123.691 111.717 121.793 1.00 116.80 ? 267 MET A SD     1 
ATOM   3987  C  CE     . MET A  1 295 ? 123.260 111.713 123.527 1.00 104.40 ? 267 MET A CE     1 
ATOM   3988  H  H      . MET A  1 295 ? 119.764 110.562 119.798 1.00 104.17 ? 267 MET A H      1 
ATOM   3989  H  HA     . MET A  1 295 ? 120.932 112.688 118.805 1.00 103.56 ? 267 MET A HA     1 
ATOM   3990  H  HB2    . MET A  1 295 ? 122.047 110.239 119.652 1.00 104.06 ? 267 MET A HB2    1 
ATOM   3991  H  HB3    . MET A  1 295 ? 122.936 111.480 119.224 1.00 105.51 ? 267 MET A HB3    1 
ATOM   3992  H  HG2    . MET A  1 295 ? 121.732 112.632 121.033 1.00 105.47 ? 267 MET A HG2    1 
ATOM   3993  H  HG3    . MET A  1 295 ? 121.478 111.155 121.568 1.00 103.03 ? 267 MET A HG3    1 
ATOM   3994  H  HE1    . MET A  1 295 ? 124.075 111.713 124.054 1.00 102.95 ? 267 MET A HE1    1 
ATOM   3995  H  HE2    . MET A  1 295 ? 122.738 112.506 123.724 1.00 102.74 ? 267 MET A HE2    1 
ATOM   3996  H  HE3    . MET A  1 295 ? 122.741 110.917 123.720 1.00 102.86 ? 267 MET A HE3    1 
ATOM   3997  N  N      . TRP A  1 296 ? 121.495 112.286 116.440 1.00 108.56 ? 268 TRP A N      1 
ATOM   3998  C  CA     . TRP A  1 296 ? 121.609 111.996 115.019 1.00 108.77 ? 268 TRP A CA     1 
ATOM   3999  C  C      . TRP A  1 296 ? 122.230 113.184 114.305 1.00 112.62 ? 268 TRP A C      1 
ATOM   4000  O  O      . TRP A  1 296 ? 121.928 114.333 114.630 1.00 119.89 ? 268 TRP A O      1 
ATOM   4001  C  CB     . TRP A  1 296 ? 120.232 111.680 114.422 1.00 103.49 ? 268 TRP A CB     1 
ATOM   4002  C  CG     . TRP A  1 296 ? 120.243 111.408 112.956 1.00 103.50 ? 268 TRP A CG     1 
ATOM   4003  C  CD1    . TRP A  1 296 ? 120.247 110.189 112.351 1.00 105.79 ? 268 TRP A CD1    1 
ATOM   4004  C  CD2    . TRP A  1 296 ? 120.237 112.377 111.904 1.00 108.36 ? 268 TRP A CD2    1 
ATOM   4005  N  NE1    . TRP A  1 296 ? 120.250 110.336 110.988 1.00 106.27 ? 268 TRP A NE1    1 
ATOM   4006  C  CE2    . TRP A  1 296 ? 120.244 111.672 110.688 1.00 107.83 ? 268 TRP A CE2    1 
ATOM   4007  C  CE3    . TRP A  1 296 ? 120.231 113.773 111.873 1.00 110.89 ? 268 TRP A CE3    1 
ATOM   4008  C  CZ2    . TRP A  1 296 ? 120.244 112.314 109.456 1.00 111.52 ? 268 TRP A CZ2    1 
ATOM   4009  C  CZ3    . TRP A  1 296 ? 120.232 114.407 110.650 1.00 109.37 ? 268 TRP A CZ3    1 
ATOM   4010  C  CH2    . TRP A  1 296 ? 120.238 113.679 109.458 1.00 111.48 ? 268 TRP A CH2    1 
ATOM   4011  H  H      . TRP A  1 296 ? 121.642 113.105 116.655 1.00 109.35 ? 268 TRP A H      1 
ATOM   4012  H  HA     . TRP A  1 296 ? 122.182 111.226 114.897 1.00 108.87 ? 268 TRP A HA     1 
ATOM   4013  H  HB2    . TRP A  1 296 ? 119.875 110.893 114.864 1.00 105.03 ? 268 TRP A HB2    1 
ATOM   4014  H  HB3    . TRP A  1 296 ? 119.645 112.436 114.577 1.00 106.60 ? 268 TRP A HB3    1 
ATOM   4015  H  HD1    . TRP A  1 296 ? 120.249 109.373 112.798 1.00 106.16 ? 268 TRP A HD1    1 
ATOM   4016  H  HE1    . TRP A  1 296 ? 120.254 109.694 110.416 1.00 108.60 ? 268 TRP A HE1    1 
ATOM   4017  H  HE3    . TRP A  1 296 ? 120.227 114.265 112.662 1.00 110.11 ? 268 TRP A HE3    1 
ATOM   4018  H  HZ2    . TRP A  1 296 ? 120.249 111.832 108.661 1.00 111.67 ? 268 TRP A HZ2    1 
ATOM   4019  H  HZ3    . TRP A  1 296 ? 120.228 115.336 110.617 1.00 109.19 ? 268 TRP A HZ3    1 
ATOM   4020  H  HH2    . TRP A  1 296 ? 120.238 114.135 108.648 1.00 110.76 ? 268 TRP A HH2    1 
ATOM   4021  N  N      . ASN A  1 297 ? 123.099 112.896 113.340 1.00 113.27 ? 269 ASN A N      1 
ATOM   4022  C  CA     . ASN A  1 297 ? 123.580 113.902 112.405 1.00 113.02 ? 269 ASN A CA     1 
ATOM   4023  C  C      . ASN A  1 297 ? 123.931 113.203 111.102 1.00 117.76 ? 269 ASN A C      1 
ATOM   4024  O  O      . ASN A  1 297 ? 124.472 112.096 111.112 1.00 123.30 ? 269 ASN A O      1 
ATOM   4025  C  CB     . ASN A  1 297 ? 124.785 114.673 112.958 1.00 112.43 ? 269 ASN A CB     1 
ATOM   4026  C  CG     . ASN A  1 297 ? 126.045 113.841 113.010 1.00 116.20 ? 269 ASN A CG     1 
ATOM   4027  O  OD1    . ASN A  1 297 ? 126.529 113.355 111.991 1.00 121.64 ? 269 ASN A OD1    1 
ATOM   4028  N  ND2    . ASN A  1 297 ? 126.597 113.687 114.204 1.00 116.71 ? 269 ASN A ND2    1 
ATOM   4029  H  H      . ASN A  1 297 ? 123.428 112.113 113.205 1.00 113.12 ? 269 ASN A H      1 
ATOM   4030  H  HA     . ASN A  1 297 ? 122.872 114.540 112.227 1.00 113.15 ? 269 ASN A HA     1 
ATOM   4031  H  HB2    . ASN A  1 297 ? 124.957 115.440 112.388 1.00 114.14 ? 269 ASN A HB2    1 
ATOM   4032  H  HB3    . ASN A  1 297 ? 124.584 114.970 113.859 1.00 113.60 ? 269 ASN A HB3    1 
ATOM   4033  H  HD21   . ASN A  1 297 ? 127.317 113.223 114.289 1.00 117.08 ? 269 ASN A HD21   1 
ATOM   4034  H  HD22   . ASN A  1 297 ? 126.232 114.044 114.896 1.00 116.70 ? 269 ASN A HD22   1 
ATOM   4035  N  N      . GLU A  1 298 ? 123.617 113.857 109.981 1.00 122.38 ? 270 GLU A N      1 
ATOM   4036  C  CA     . GLU A  1 298 ? 123.746 113.201 108.684 1.00 123.89 ? 270 GLU A CA     1 
ATOM   4037  C  C      . GLU A  1 298 ? 125.178 112.772 108.402 1.00 121.58 ? 270 GLU A C      1 
ATOM   4038  O  O      . GLU A  1 298 ? 125.404 111.841 107.621 1.00 120.54 ? 270 GLU A O      1 
ATOM   4039  C  CB     . GLU A  1 298 ? 123.238 114.129 107.578 1.00 124.37 ? 270 GLU A CB     1 
ATOM   4040  C  CG     . GLU A  1 298 ? 124.229 115.185 107.113 1.00 129.55 ? 270 GLU A CG     1 
ATOM   4041  C  CD     . GLU A  1 298 ? 124.794 116.006 108.251 1.00 134.91 ? 270 GLU A CD     1 
ATOM   4042  O  OE1    . GLU A  1 298 ? 124.276 115.899 109.381 1.00 131.47 ? 270 GLU A OE1    1 
ATOM   4043  O  OE2    . GLU A  1 298 ? 125.757 116.765 108.014 1.00 142.09 ? 270 GLU A OE2    1 
ATOM   4044  H  H      . GLU A  1 298 ? 123.329 114.666 109.948 1.00 121.56 ? 270 GLU A H      1 
ATOM   4045  H  HA     . GLU A  1 298 ? 123.192 112.405 108.680 1.00 121.60 ? 270 GLU A HA     1 
ATOM   4046  H  HB2    . GLU A  1 298 ? 123.004 113.589 106.806 1.00 123.90 ? 270 GLU A HB2    1 
ATOM   4047  H  HB3    . GLU A  1 298 ? 122.449 114.592 107.901 1.00 123.12 ? 270 GLU A HB3    1 
ATOM   4048  H  HG2    . GLU A  1 298 ? 124.967 114.753 106.656 1.00 129.40 ? 270 GLU A HG2    1 
ATOM   4049  H  HG3    . GLU A  1 298 ? 123.777 115.791 106.507 1.00 130.13 ? 270 GLU A HG3    1 
ATOM   4050  N  N      . ARG A  1 299 ? 126.157 113.434 109.016 1.00 120.19 ? 271 ARG A N      1 
ATOM   4051  C  CA     . ARG A  1 299 ? 127.547 113.057 108.790 1.00 120.00 ? 271 ARG A CA     1 
ATOM   4052  C  C      . ARG A  1 299 ? 127.845 111.673 109.351 1.00 117.13 ? 271 ARG A C      1 
ATOM   4053  O  O      . ARG A  1 299 ? 128.550 110.881 108.717 1.00 118.94 ? 271 ARG A O      1 
ATOM   4054  C  CB     . ARG A  1 299 ? 128.473 114.100 109.410 1.00 125.42 ? 271 ARG A CB     1 
ATOM   4055  C  CG     . ARG A  1 299 ? 129.918 113.660 109.520 1.00 127.20 ? 271 ARG A CG     1 
ATOM   4056  C  CD     . ARG A  1 299 ? 130.822 114.825 109.882 1.00 129.96 ? 271 ARG A CD     1 
ATOM   4057  N  NE     . ARG A  1 299 ? 130.780 115.120 111.309 1.00 137.20 ? 271 ARG A NE     1 
ATOM   4058  C  CZ     . ARG A  1 299 ? 131.635 114.646 112.206 1.00 138.29 ? 271 ARG A CZ     1 
ATOM   4059  N  NH1    . ARG A  1 299 ? 132.626 113.839 111.862 1.00 132.59 ? 271 ARG A NH1    1 
ATOM   4060  N  NH2    . ARG A  1 299 ? 131.490 114.988 113.482 1.00 135.41 ? 271 ARG A NH2    1 
ATOM   4061  H  H      . ARG A  1 299 ? 126.045 114.091 109.559 1.00 122.35 ? 271 ARG A H      1 
ATOM   4062  H  HA     . ARG A  1 299 ? 127.716 113.036 107.835 1.00 122.93 ? 271 ARG A HA     1 
ATOM   4063  H  HB2    . ARG A  1 299 ? 128.448 114.901 108.863 1.00 126.49 ? 271 ARG A HB2    1 
ATOM   4064  H  HB3    . ARG A  1 299 ? 128.158 114.304 110.304 1.00 125.17 ? 271 ARG A HB3    1 
ATOM   4065  H  HG2    . ARG A  1 299 ? 130.000 112.991 110.217 1.00 127.01 ? 271 ARG A HG2    1 
ATOM   4066  H  HG3    . ARG A  1 299 ? 130.207 113.299 108.669 1.00 128.31 ? 271 ARG A HG3    1 
ATOM   4067  H  HD2    . ARG A  1 299 ? 131.734 114.614 109.630 1.00 130.10 ? 271 ARG A HD2    1 
ATOM   4068  H  HD3    . ARG A  1 299 ? 130.524 115.615 109.405 1.00 130.01 ? 271 ARG A HD3    1 
ATOM   4069  H  HE     . ARG A  1 299 ? 130.148 115.631 111.592 1.00 134.59 ? 271 ARG A HE     1 
ATOM   4070  H  HH11   . ARG A  1 299 ? 132.734 113.607 111.042 1.00 132.54 ? 271 ARG A HH11   1 
ATOM   4071  H  HH12   . ARG A  1 299 ? 133.166 113.546 112.464 1.00 131.37 ? 271 ARG A HH12   1 
ATOM   4072  H  HH21   . ARG A  1 299 ? 130.849 115.511 113.717 1.00 131.56 ? 271 ARG A HH21   1 
ATOM   4073  H  HH22   . ARG A  1 299 ? 132.038 114.687 114.073 1.00 128.15 ? 271 ARG A HH22   1 
ATOM   4074  N  N      . LEU A  1 300 ? 127.317 111.362 110.535 1.00 117.07 ? 272 LEU A N      1 
ATOM   4075  C  CA     . LEU A  1 300 ? 127.616 110.112 111.216 1.00 111.90 ? 272 LEU A CA     1 
ATOM   4076  C  C      . LEU A  1 300 ? 126.419 109.189 111.379 1.00 109.03 ? 272 LEU A C      1 
ATOM   4077  O  O      . LEU A  1 300 ? 126.613 108.019 111.721 1.00 111.44 ? 272 LEU A O      1 
ATOM   4078  C  CB     . LEU A  1 300 ? 128.201 110.390 112.608 1.00 109.39 ? 272 LEU A CB     1 
ATOM   4079  C  CG     . LEU A  1 300 ? 129.658 110.842 112.656 1.00 111.48 ? 272 LEU A CG     1 
ATOM   4080  C  CD1    . LEU A  1 300 ? 130.049 111.167 114.080 1.00 109.99 ? 272 LEU A CD1    1 
ATOM   4081  C  CD2    . LEU A  1 300 ? 130.572 109.781 112.076 1.00 113.39 ? 272 LEU A CD2    1 
ATOM   4082  H  H      . LEU A  1 300 ? 126.774 111.869 110.968 1.00 118.52 ? 272 LEU A H      1 
ATOM   4083  H  HA     . LEU A  1 300 ? 128.283 109.630 110.704 1.00 114.39 ? 272 LEU A HA     1 
ATOM   4084  H  HB2    . LEU A  1 300 ? 127.670 111.086 113.027 1.00 113.04 ? 272 LEU A HB2    1 
ATOM   4085  H  HB3    . LEU A  1 300 ? 128.134 109.577 113.133 1.00 110.37 ? 272 LEU A HB3    1 
ATOM   4086  H  HG     . LEU A  1 300 ? 129.757 111.647 112.125 1.00 115.98 ? 272 LEU A HG     1 
ATOM   4087  H  HD11   . LEU A  1 300 ? 130.973 111.465 114.093 1.00 113.40 ? 272 LEU A HD11   1 
ATOM   4088  H  HD12   . LEU A  1 300 ? 129.470 111.870 114.413 1.00 111.49 ? 272 LEU A HD12   1 
ATOM   4089  H  HD13   . LEU A  1 300 ? 129.950 110.371 114.625 1.00 108.95 ? 272 LEU A HD13   1 
ATOM   4090  H  HD21   . LEU A  1 300 ? 131.482 109.954 112.366 1.00 115.13 ? 272 LEU A HD21   1 
ATOM   4091  H  HD22   . LEU A  1 300 ? 130.284 108.910 112.390 1.00 112.27 ? 272 LEU A HD22   1 
ATOM   4092  H  HD23   . LEU A  1 300 ? 130.521 109.815 111.108 1.00 114.85 ? 272 LEU A HD23   1 
ATOM   4093  N  N      . GLY A  1 301 ? 125.206 109.666 111.157 1.00 110.80 ? 273 GLY A N      1 
ATOM   4094  C  CA     . GLY A  1 301 ? 124.026 108.846 111.368 1.00 110.58 ? 273 GLY A CA     1 
ATOM   4095  C  C      . GLY A  1 301 ? 123.560 108.933 112.804 1.00 107.97 ? 273 GLY A C      1 
ATOM   4096  O  O      . GLY A  1 301 ? 123.424 110.022 113.348 1.00 112.21 ? 273 GLY A O      1 
ATOM   4097  H  H      . GLY A  1 301 ? 125.037 110.463 110.882 1.00 114.94 ? 273 GLY A H      1 
ATOM   4098  H  HA2    . GLY A  1 301 ? 123.308 109.149 110.790 1.00 112.97 ? 273 GLY A HA2    1 
ATOM   4099  H  HA3    . GLY A  1 301 ? 124.224 107.920 111.158 1.00 112.74 ? 273 GLY A HA3    1 
ATOM   4100  N  N      . TYR A  1 302 ? 123.326 107.779 113.420 1.00 103.28 ? 274 TYR A N      1 
ATOM   4101  C  CA     . TYR A  1 302 ? 122.844 107.717 114.793 1.00 99.64  ? 274 TYR A CA     1 
ATOM   4102  C  C      . TYR A  1 302 ? 124.030 107.559 115.735 1.00 98.78  ? 274 TYR A C      1 
ATOM   4103  O  O      . TYR A  1 302 ? 124.790 106.593 115.626 1.00 107.61 ? 274 TYR A O      1 
ATOM   4104  C  CB     . TYR A  1 302 ? 121.863 106.560 114.962 1.00 102.87 ? 274 TYR A CB     1 
ATOM   4105  C  CG     . TYR A  1 302 ? 120.502 106.835 114.373 1.00 100.19 ? 274 TYR A CG     1 
ATOM   4106  C  CD1    . TYR A  1 302 ? 119.662 107.781 114.934 1.00 102.62 ? 274 TYR A CD1    1 
ATOM   4107  C  CD2    . TYR A  1 302 ? 120.060 106.151 113.254 1.00 103.92 ? 274 TYR A CD2    1 
ATOM   4108  C  CE1    . TYR A  1 302 ? 118.422 108.035 114.401 1.00 106.10 ? 274 TYR A CE1    1 
ATOM   4109  C  CE2    . TYR A  1 302 ? 118.821 106.400 112.714 1.00 108.24 ? 274 TYR A CE2    1 
ATOM   4110  C  CZ     . TYR A  1 302 ? 118.006 107.343 113.291 1.00 107.24 ? 274 TYR A CZ     1 
ATOM   4111  O  OH     . TYR A  1 302 ? 116.767 107.594 112.754 1.00 114.12 ? 274 TYR A OH     1 
ATOM   4112  H  H      . TYR A  1 302 ? 123.440 107.008 113.058 1.00 105.38 ? 274 TYR A H      1 
ATOM   4113  H  HA     . TYR A  1 302 ? 122.386 108.542 115.014 1.00 103.56 ? 274 TYR A HA     1 
ATOM   4114  H  HB2    . TYR A  1 302 ? 122.225 105.775 114.522 1.00 104.12 ? 274 TYR A HB2    1 
ATOM   4115  H  HB3    . TYR A  1 302 ? 121.747 106.383 115.908 1.00 104.25 ? 274 TYR A HB3    1 
ATOM   4116  H  HD1    . TYR A  1 302 ? 119.942 108.251 115.686 1.00 104.59 ? 274 TYR A HD1    1 
ATOM   4117  H  HD2    . TYR A  1 302 ? 120.610 105.512 112.862 1.00 105.58 ? 274 TYR A HD2    1 
ATOM   4118  H  HE1    . TYR A  1 302 ? 117.868 108.673 114.789 1.00 107.62 ? 274 TYR A HE1    1 
ATOM   4119  H  HE2    . TYR A  1 302 ? 118.536 105.932 111.963 1.00 110.93 ? 274 TYR A HE2    1 
ATOM   4120  H  HH     . TYR A  1 302 ? 116.640 107.104 112.084 1.00 115.41 ? 274 TYR A HH     1 
ATOM   4121  N  N      . ILE A  1 303 ? 124.179 108.499 116.657 1.00 94.00  ? 275 ILE A N      1 
ATOM   4122  C  CA     . ILE A  1 303 ? 125.321 108.515 117.562 1.00 97.91  ? 275 ILE A CA     1 
ATOM   4123  C  C      . ILE A  1 303 ? 125.144 107.447 118.630 1.00 101.64 ? 275 ILE A C      1 
ATOM   4124  O  O      . ILE A  1 303 ? 124.063 107.295 119.209 1.00 102.05 ? 275 ILE A O      1 
ATOM   4125  C  CB     . ILE A  1 303 ? 125.483 109.907 118.191 1.00 102.38 ? 275 ILE A CB     1 
ATOM   4126  C  CG1    . ILE A  1 303 ? 125.670 110.967 117.104 1.00 105.60 ? 275 ILE A CG1    1 
ATOM   4127  C  CG2    . ILE A  1 303 ? 126.650 109.916 119.153 1.00 102.35 ? 275 ILE A CG2    1 
ATOM   4128  C  CD1    . ILE A  1 303 ? 126.825 110.701 116.169 1.00 106.50 ? 275 ILE A CD1    1 
ATOM   4129  H  H      . ILE A  1 303 ? 123.627 109.147 116.781 1.00 99.38  ? 275 ILE A H      1 
ATOM   4130  H  HA     . ILE A  1 303 ? 126.126 108.304 117.065 1.00 100.04 ? 275 ILE A HA     1 
ATOM   4131  H  HB     . ILE A  1 303 ? 124.676 110.115 118.687 1.00 103.52 ? 275 ILE A HB     1 
ATOM   4132  H  HG12   . ILE A  1 303 ? 124.862 111.012 116.570 1.00 105.51 ? 275 ILE A HG12   1 
ATOM   4133  H  HG13   . ILE A  1 303 ? 125.827 111.825 117.529 1.00 106.98 ? 275 ILE A HG13   1 
ATOM   4134  H  HG21   . ILE A  1 303 ? 126.918 110.834 119.315 1.00 104.34 ? 275 ILE A HG21   1 
ATOM   4135  H  HG22   . ILE A  1 303 ? 126.378 109.498 119.985 1.00 101.97 ? 275 ILE A HG22   1 
ATOM   4136  H  HG23   . ILE A  1 303 ? 127.383 109.422 118.756 1.00 102.30 ? 275 ILE A HG23   1 
ATOM   4137  H  HD11   . ILE A  1 303 ? 126.981 111.492 115.630 1.00 107.59 ? 275 ILE A HD11   1 
ATOM   4138  H  HD12   . ILE A  1 303 ? 127.616 110.495 116.690 1.00 104.98 ? 275 ILE A HD12   1 
ATOM   4139  H  HD13   . ILE A  1 303 ? 126.602 109.950 115.596 1.00 106.51 ? 275 ILE A HD13   1 
ATOM   4140  N  N      . LEU A  1 304 ? 126.216 106.702 118.895 1.00 104.93 ? 276 LEU A N      1 
ATOM   4141  C  CA     . LEU A  1 304 ? 126.230 105.675 119.924 1.00 99.45  ? 276 LEU A CA     1 
ATOM   4142  C  C      . LEU A  1 304 ? 127.597 105.673 120.591 1.00 101.12 ? 276 LEU A C      1 
ATOM   4143  O  O      . LEU A  1 304 ? 128.528 106.350 120.149 1.00 110.23 ? 276 LEU A O      1 
ATOM   4144  C  CB     . LEU A  1 304 ? 125.899 104.297 119.343 1.00 100.85 ? 276 LEU A CB     1 
ATOM   4145  C  CG     . LEU A  1 304 ? 124.475 104.148 118.806 1.00 104.57 ? 276 LEU A CG     1 
ATOM   4146  C  CD1    . LEU A  1 304 ? 124.309 102.823 118.098 1.00 108.76 ? 276 LEU A CD1    1 
ATOM   4147  C  CD2    . LEU A  1 304 ? 123.462 104.272 119.924 1.00 109.65 ? 276 LEU A CD2    1 
ATOM   4148  H  H      . LEU A  1 304 ? 126.964 106.778 118.478 1.00 104.32 ? 276 LEU A H      1 
ATOM   4149  H  HA     . LEU A  1 304 ? 125.568 105.889 120.599 1.00 101.68 ? 276 LEU A HA     1 
ATOM   4150  H  HB2    . LEU A  1 304 ? 126.508 104.118 118.609 1.00 102.11 ? 276 LEU A HB2    1 
ATOM   4151  H  HB3    . LEU A  1 304 ? 126.021 103.631 120.037 1.00 103.74 ? 276 LEU A HB3    1 
ATOM   4152  H  HG     . LEU A  1 304 ? 124.303 104.855 118.165 1.00 103.07 ? 276 LEU A HG     1 
ATOM   4153  H  HD11   . LEU A  1 304 ? 123.395 102.747 117.781 1.00 106.99 ? 276 LEU A HD11   1 
ATOM   4154  H  HD12   . LEU A  1 304 ? 124.923 102.788 117.349 1.00 108.81 ? 276 LEU A HD12   1 
ATOM   4155  H  HD13   . LEU A  1 304 ? 124.504 102.106 118.721 1.00 109.38 ? 276 LEU A HD13   1 
ATOM   4156  H  HD21   . LEU A  1 304 ? 122.581 104.069 119.573 1.00 107.86 ? 276 LEU A HD21   1 
ATOM   4157  H  HD22   . LEU A  1 304 ? 123.691 103.644 120.627 1.00 109.06 ? 276 LEU A HD22   1 
ATOM   4158  H  HD23   . LEU A  1 304 ? 123.479 105.177 120.271 1.00 107.60 ? 276 LEU A HD23   1 
ATOM   4159  N  N      . THR A  1 305 ? 127.714 104.907 121.676 1.00 98.68  ? 277 THR A N      1 
ATOM   4160  C  CA     . THR A  1 305 ? 128.930 104.955 122.483 1.00 103.45 ? 277 THR A CA     1 
ATOM   4161  C  C      . THR A  1 305 ? 130.140 104.462 121.701 1.00 108.12 ? 277 THR A C      1 
ATOM   4162  O  O      . THR A  1 305 ? 131.162 105.151 121.619 1.00 112.53 ? 277 THR A O      1 
ATOM   4163  C  CB     . THR A  1 305 ? 128.756 104.125 123.753 1.00 107.47 ? 277 THR A CB     1 
ATOM   4164  O  OG1    . THR A  1 305 ? 128.714 102.735 123.412 1.00 120.64 ? 277 THR A OG1    1 
ATOM   4165  C  CG2    . THR A  1 305 ? 127.484 104.498 124.465 1.00 106.94 ? 277 THR A CG2    1 
ATOM   4166  H  H      . THR A  1 305 ? 127.115 104.357 121.956 1.00 103.82 ? 277 THR A H      1 
ATOM   4167  H  HA     . THR A  1 305 ? 129.097 105.874 122.747 1.00 102.72 ? 277 THR A HA     1 
ATOM   4168  H  HB     . THR A  1 305 ? 129.502 104.288 124.351 1.00 105.01 ? 277 THR A HB     1 
ATOM   4169  H  HG1    . THR A  1 305 ? 128.618 102.272 124.106 1.00 116.11 ? 277 THR A HG1    1 
ATOM   4170  H  HG21   . THR A  1 305 ? 127.484 104.118 125.357 1.00 105.10 ? 277 THR A HG21   1 
ATOM   4171  H  HG22   . THR A  1 305 ? 127.414 105.462 124.531 1.00 103.54 ? 277 THR A HG22   1 
ATOM   4172  H  HG23   . THR A  1 305 ? 126.716 104.160 123.980 1.00 107.46 ? 277 THR A HG23   1 
ATOM   4173  N  N      . CYS A  1 306 ? 130.045 103.275 121.120 1.00 107.08 ? 278 CYS A N      1 
ATOM   4174  C  CA     . CYS A  1 306 ? 131.204 102.685 120.459 1.00 103.85 ? 278 CYS A CA     1 
ATOM   4175  C  C      . CYS A  1 306 ? 131.258 103.128 119.003 1.00 105.18 ? 278 CYS A C      1 
ATOM   4176  O  O      . CYS A  1 306 ? 130.279 102.941 118.274 1.00 114.97 ? 278 CYS A O      1 
ATOM   4177  C  CB     . CYS A  1 306 ? 131.150 101.168 120.524 1.00 109.34 ? 278 CYS A CB     1 
ATOM   4178  S  SG     . CYS A  1 306 ? 132.739 100.368 120.233 1.00 121.28 ? 278 CYS A SG     1 
ATOM   4179  H  H      . CYS A  1 306 ? 129.332 102.795 121.093 1.00 107.08 ? 278 CYS A H      1 
ATOM   4180  H  HA     . CYS A  1 306 ? 132.007 102.972 120.916 1.00 105.88 ? 278 CYS A HA     1 
ATOM   4181  H  HB2    . CYS A  1 306 ? 130.843 100.904 121.406 1.00 108.85 ? 278 CYS A HB2    1 
ATOM   4182  H  HB3    . CYS A  1 306 ? 130.530 100.848 119.851 1.00 109.44 ? 278 CYS A HB3    1 
ATOM   4183  H  HG     . CYS A  1 306 ? 133.145 100.675 119.146 1.00 114.69 ? 278 CYS A HG     1 
ATOM   4184  N  N      . PRO A  1 307 ? 132.366 103.709 118.536 1.00 100.22 ? 279 PRO A N      1 
ATOM   4185  C  CA     . PRO A  1 307 ? 132.440 104.112 117.125 1.00 101.25 ? 279 PRO A CA     1 
ATOM   4186  C  C      . PRO A  1 307 ? 132.157 102.987 116.148 1.00 102.74 ? 279 PRO A C      1 
ATOM   4187  O  O      . PRO A  1 307 ? 131.934 103.266 114.966 1.00 108.13 ? 279 PRO A O      1 
ATOM   4188  C  CB     . PRO A  1 307 ? 133.876 104.624 116.982 1.00 102.24 ? 279 PRO A CB     1 
ATOM   4189  C  CG     . PRO A  1 307 ? 134.237 105.081 118.335 1.00 102.73 ? 279 PRO A CG     1 
ATOM   4190  C  CD     . PRO A  1 307 ? 133.561 104.137 119.281 1.00 102.25 ? 279 PRO A CD     1 
ATOM   4191  H  HA     . PRO A  1 307 ? 131.825 104.842 116.955 1.00 103.46 ? 279 PRO A HA     1 
ATOM   4192  H  HB2    . PRO A  1 307 ? 134.457 103.902 116.695 1.00 104.28 ? 279 PRO A HB2    1 
ATOM   4193  H  HB3    . PRO A  1 307 ? 133.903 105.361 116.351 1.00 102.76 ? 279 PRO A HB3    1 
ATOM   4194  H  HG2    . PRO A  1 307 ? 135.200 105.044 118.445 1.00 104.25 ? 279 PRO A HG2    1 
ATOM   4195  H  HG3    . PRO A  1 307 ? 133.911 105.984 118.467 1.00 102.91 ? 279 PRO A HG3    1 
ATOM   4196  H  HD2    . PRO A  1 307 ? 134.135 103.378 119.469 1.00 104.54 ? 279 PRO A HD2    1 
ATOM   4197  H  HD3    . PRO A  1 307 ? 133.307 104.602 120.093 1.00 103.86 ? 279 PRO A HD3    1 
ATOM   4198  N  N      . SER A  1 308 ? 132.165 101.732 116.590 1.00 101.03 ? 280 SER A N      1 
ATOM   4199  C  CA     . SER A  1 308 ? 131.840 100.626 115.704 1.00 108.29 ? 280 SER A CA     1 
ATOM   4200  C  C      . SER A  1 308 ? 130.347 100.496 115.449 1.00 107.82 ? 280 SER A C      1 
ATOM   4201  O  O      . SER A  1 308 ? 129.953 99.731  114.564 1.00 115.12 ? 280 SER A O      1 
ATOM   4202  C  CB     . SER A  1 308 ? 132.367 99.315  116.284 1.00 117.20 ? 280 SER A CB     1 
ATOM   4203  O  OG     . SER A  1 308 ? 131.395 98.700  117.108 1.00 120.28 ? 280 SER A OG     1 
ATOM   4204  H  H      . SER A  1 308 ? 132.357 101.497 117.393 1.00 104.92 ? 280 SER A H      1 
ATOM   4205  H  HA     . SER A  1 308 ? 132.276 100.770 114.849 1.00 111.17 ? 280 SER A HA     1 
ATOM   4206  H  HB2    . SER A  1 308 ? 132.588 98.714  115.556 1.00 118.24 ? 280 SER A HB2    1 
ATOM   4207  H  HB3    . SER A  1 308 ? 133.158 99.499  116.814 1.00 114.75 ? 280 SER A HB3    1 
ATOM   4208  H  HG     . SER A  1 308 ? 131.194 99.210  117.744 1.00 115.15 ? 280 SER A HG     1 
ATOM   4209  N  N      . ASN A  1 309 ? 129.511 101.214 116.196 1.00 106.55 ? 281 ASN A N      1 
ATOM   4210  C  CA     . ASN A  1 309 ? 128.065 101.142 116.052 1.00 101.75 ? 281 ASN A CA     1 
ATOM   4211  C  C      . ASN A  1 309 ? 127.474 102.396 115.424 1.00 102.09 ? 281 ASN A C      1 
ATOM   4212  O  O      . ASN A  1 309 ? 126.251 102.543 115.398 1.00 111.05 ? 281 ASN A O      1 
ATOM   4213  C  CB     . ASN A  1 309 ? 127.416 100.892 117.413 1.00 103.06 ? 281 ASN A CB     1 
ATOM   4214  C  CG     . ASN A  1 309 ? 127.599 99.472  117.890 1.00 109.95 ? 281 ASN A CG     1 
ATOM   4215  O  OD1    . ASN A  1 309 ? 127.664 98.541  117.092 1.00 110.87 ? 281 ASN A OD1    1 
ATOM   4216  N  ND2    . ASN A  1 309 ? 127.680 99.296  119.201 1.00 115.89 ? 281 ASN A ND2    1 
ATOM   4217  H  H      . ASN A  1 309 ? 129.766 101.762 116.808 1.00 107.84 ? 281 ASN A H      1 
ATOM   4218  H  HA     . ASN A  1 309 ? 127.843 100.393 115.478 1.00 104.87 ? 281 ASN A HA     1 
ATOM   4219  H  HB2    . ASN A  1 309 ? 127.817 101.484 118.068 1.00 105.79 ? 281 ASN A HB2    1 
ATOM   4220  H  HB3    . ASN A  1 309 ? 126.464 101.065 117.347 1.00 105.95 ? 281 ASN A HB3    1 
ATOM   4221  H  HD21   . ASN A  1 309 ? 127.784 98.505  119.524 1.00 115.23 ? 281 ASN A HD21   1 
ATOM   4222  H  HD22   . ASN A  1 309 ? 127.629 99.973  119.729 1.00 112.95 ? 281 ASN A HD22   1 
ATOM   4223  N  N      . LEU A  1 310 ? 128.305 103.298 114.912 1.00 100.85 ? 282 LEU A N      1 
ATOM   4224  C  CA     . LEU A  1 310 ? 127.802 104.543 114.348 1.00 100.29 ? 282 LEU A CA     1 
ATOM   4225  C  C      . LEU A  1 310 ? 126.952 104.272 113.116 1.00 106.68 ? 282 LEU A C      1 
ATOM   4226  O  O      . LEU A  1 310 ? 126.810 103.122 112.693 1.00 110.64 ? 282 LEU A O      1 
ATOM   4227  C  CB     . LEU A  1 310 ? 128.960 105.473 113.993 1.00 100.54 ? 282 LEU A CB     1 
ATOM   4228  C  CG     . LEU A  1 310 ? 129.675 106.115 115.178 1.00 104.49 ? 282 LEU A CG     1 
ATOM   4229  C  CD1    . LEU A  1 310 ? 130.852 106.931 114.697 1.00 109.55 ? 282 LEU A CD1    1 
ATOM   4230  C  CD2    . LEU A  1 310 ? 128.722 106.978 115.977 1.00 103.45 ? 282 LEU A CD2    1 
ATOM   4231  H  H      . LEU A  1 310 ? 129.160 103.215 114.879 1.00 104.13 ? 282 LEU A H      1 
ATOM   4232  H  HA     . LEU A  1 310 ? 127.242 104.984 115.004 1.00 102.35 ? 282 LEU A HA     1 
ATOM   4233  H  HB2    . LEU A  1 310 ? 129.620 104.963 113.497 1.00 103.52 ? 282 LEU A HB2    1 
ATOM   4234  H  HB3    . LEU A  1 310 ? 128.621 106.191 113.436 1.00 103.27 ? 282 LEU A HB3    1 
ATOM   4235  H  HG     . LEU A  1 310 ? 130.009 105.417 115.761 1.00 105.10 ? 282 LEU A HG     1 
ATOM   4236  H  HD11   . LEU A  1 310 ? 131.429 107.129 115.451 1.00 107.37 ? 282 LEU A HD11   1 
ATOM   4237  H  HD12   . LEU A  1 310 ? 131.339 106.420 114.032 1.00 107.57 ? 282 LEU A HD12   1 
ATOM   4238  H  HD13   . LEU A  1 310 ? 130.525 107.755 114.304 1.00 107.67 ? 282 LEU A HD13   1 
ATOM   4239  H  HD21   . LEU A  1 310 ? 129.235 107.554 116.564 1.00 104.18 ? 282 LEU A HD21   1 
ATOM   4240  H  HD22   . LEU A  1 310 ? 128.194 107.514 115.365 1.00 104.53 ? 282 LEU A HD22   1 
ATOM   4241  H  HD23   . LEU A  1 310 ? 128.141 106.405 116.501 1.00 103.12 ? 282 LEU A HD23   1 
ATOM   4242  N  N      . GLY A  1 311 ? 126.377 105.322 112.542 1.00 107.77 ? 283 GLY A N      1 
ATOM   4243  C  CA     . GLY A  1 311 ? 125.555 105.174 111.359 1.00 108.28 ? 283 GLY A CA     1 
ATOM   4244  C  C      . GLY A  1 311 ? 124.199 104.587 111.673 1.00 107.81 ? 283 GLY A C      1 
ATOM   4245  O  O      . GLY A  1 311 ? 123.414 105.183 112.413 1.00 112.95 ? 283 GLY A O      1 
ATOM   4246  H  H      . GLY A  1 311 ? 126.450 106.132 112.821 1.00 107.25 ? 283 GLY A H      1 
ATOM   4247  H  HA2    . GLY A  1 311 ? 125.427 106.039 110.941 1.00 109.75 ? 283 GLY A HA2    1 
ATOM   4248  H  HA3    . GLY A  1 311 ? 126.003 104.591 110.727 1.00 109.33 ? 283 GLY A HA3    1 
ATOM   4249  N  N      . THR A  1 312 ? 123.905 103.420 111.104 1.00 109.60 ? 284 THR A N      1 
ATOM   4250  C  CA     . THR A  1 312 ? 122.655 102.741 111.415 1.00 113.76 ? 284 THR A CA     1 
ATOM   4251  C  C      . THR A  1 312 ? 122.702 102.067 112.776 1.00 115.16 ? 284 THR A C      1 
ATOM   4252  O  O      . THR A  1 312 ? 121.668 101.950 113.441 1.00 118.26 ? 284 THR A O      1 
ATOM   4253  C  CB     . THR A  1 312 ? 122.338 101.702 110.343 1.00 116.68 ? 284 THR A CB     1 
ATOM   4254  O  OG1    . THR A  1 312 ? 123.287 100.634 110.419 1.00 117.85 ? 284 THR A OG1    1 
ATOM   4255  C  CG2    . THR A  1 312 ? 122.394 102.324 108.963 1.00 122.53 ? 284 THR A CG2    1 
ATOM   4256  H  H      . THR A  1 312 ? 124.408 103.006 110.541 1.00 111.79 ? 284 THR A H      1 
ATOM   4257  H  HA     . THR A  1 312 ? 121.936 103.392 111.426 1.00 114.04 ? 284 THR A HA     1 
ATOM   4258  H  HB     . THR A  1 312 ? 121.445 101.351 110.486 1.00 115.36 ? 284 THR A HB     1 
ATOM   4259  H  HG1    . THR A  1 312 ? 124.064 100.930 110.296 1.00 116.62 ? 284 THR A HG1    1 
ATOM   4260  H  HG21   . THR A  1 312 ? 122.047 101.702 108.305 1.00 120.49 ? 284 THR A HG21   1 
ATOM   4261  H  HG22   . THR A  1 312 ? 121.861 103.134 108.943 1.00 120.91 ? 284 THR A HG22   1 
ATOM   4262  H  HG23   . THR A  1 312 ? 123.311 102.545 108.734 1.00 118.22 ? 284 THR A HG23   1 
ATOM   4263  N  N      . GLY A  1 313 ? 123.877 101.617 113.203 1.00 114.39 ? 285 GLY A N      1 
ATOM   4264  C  CA     . GLY A  1 313 ? 123.998 100.871 114.438 1.00 110.92 ? 285 GLY A CA     1 
ATOM   4265  C  C      . GLY A  1 313 ? 123.331 99.519  114.336 1.00 113.38 ? 285 GLY A C      1 
ATOM   4266  O  O      . GLY A  1 313 ? 123.133 98.834  115.343 1.00 117.33 ? 285 GLY A O      1 
ATOM   4267  H  H      . GLY A  1 313 ? 124.622 101.733 112.789 1.00 112.81 ? 285 GLY A H      1 
ATOM   4268  H  HA2    . GLY A  1 313 ? 124.934 100.734 114.646 1.00 110.72 ? 285 GLY A HA2    1 
ATOM   4269  H  HA3    . GLY A  1 313 ? 123.586 101.368 115.163 1.00 110.53 ? 285 GLY A HA3    1 
ATOM   4270  N  N      . LEU A  1 314 ? 122.995 99.117  113.116 1.00 115.83 ? 286 LEU A N      1 
ATOM   4271  C  CA     . LEU A  1 314 ? 122.220 97.911  112.883 1.00 116.32 ? 286 LEU A CA     1 
ATOM   4272  C  C      . LEU A  1 314 ? 123.130 96.697  112.784 1.00 119.00 ? 286 LEU A C      1 
ATOM   4273  O  O      . LEU A  1 314 ? 124.189 96.748  112.155 1.00 123.87 ? 286 LEU A O      1 
ATOM   4274  C  CB     . LEU A  1 314 ? 121.399 98.049  111.601 1.00 117.10 ? 286 LEU A CB     1 
ATOM   4275  C  CG     . LEU A  1 314 ? 120.581 96.824  111.203 1.00 119.89 ? 286 LEU A CG     1 
ATOM   4276  C  CD1    . LEU A  1 314 ? 119.195 97.241  110.761 1.00 124.36 ? 286 LEU A CD1    1 
ATOM   4277  C  CD2    . LEU A  1 314 ? 121.280 96.049  110.105 1.00 122.86 ? 286 LEU A CD2    1 
ATOM   4278  H  H      . LEU A  1 314 ? 123.211 99.530  112.394 1.00 116.36 ? 286 LEU A H      1 
ATOM   4279  H  HA     . LEU A  1 314 ? 121.610 97.779  113.622 1.00 116.59 ? 286 LEU A HA     1 
ATOM   4280  H  HB2    . LEU A  1 314 ? 120.780 98.787  111.713 1.00 116.77 ? 286 LEU A HB2    1 
ATOM   4281  H  HB3    . LEU A  1 314 ? 122.005 98.244  110.870 1.00 117.68 ? 286 LEU A HB3    1 
ATOM   4282  H  HG     . LEU A  1 314 ? 120.489 96.240  111.971 1.00 119.56 ? 286 LEU A HG     1 
ATOM   4283  H  HD11   . LEU A  1 314 ? 118.701 96.453  110.488 1.00 124.80 ? 286 LEU A HD11   1 
ATOM   4284  H  HD12   . LEU A  1 314 ? 118.744 97.673  111.504 1.00 121.71 ? 286 LEU A HD12   1 
ATOM   4285  H  HD13   . LEU A  1 314 ? 119.273 97.858  110.017 1.00 121.26 ? 286 LEU A HD13   1 
ATOM   4286  H  HD21   . LEU A  1 314 ? 120.745 95.274  109.876 1.00 121.74 ? 286 LEU A HD21   1 
ATOM   4287  H  HD22   . LEU A  1 314 ? 121.380 96.623  109.328 1.00 121.22 ? 286 LEU A HD22   1 
ATOM   4288  H  HD23   . LEU A  1 314 ? 122.152 95.767  110.421 1.00 120.70 ? 286 LEU A HD23   1 
ATOM   4289  N  N      . ARG A  1 315 ? 122.707 95.604  113.413 1.00 119.95 ? 287 ARG A N      1 
ATOM   4290  C  CA     . ARG A  1 315 ? 123.381 94.316  113.297 1.00 122.68 ? 287 ARG A CA     1 
ATOM   4291  C  C      . ARG A  1 315 ? 122.318 93.259  113.047 1.00 123.23 ? 287 ARG A C      1 
ATOM   4292  O  O      . ARG A  1 315 ? 121.520 92.955  113.938 1.00 126.93 ? 287 ARG A O      1 
ATOM   4293  C  CB     . ARG A  1 315 ? 124.192 93.992  114.551 1.00 124.76 ? 287 ARG A CB     1 
ATOM   4294  C  CG     . ARG A  1 315 ? 125.097 92.782  114.395 1.00 129.63 ? 287 ARG A CG     1 
ATOM   4295  C  CD     . ARG A  1 315 ? 126.072 92.647  115.551 1.00 133.33 ? 287 ARG A CD     1 
ATOM   4296  N  NE     . ARG A  1 315 ? 125.543 91.809  116.620 1.00 140.28 ? 287 ARG A NE     1 
ATOM   4297  C  CZ     . ARG A  1 315 ? 125.612 90.485  116.644 1.00 144.61 ? 287 ARG A CZ     1 
ATOM   4298  N  NH1    . ARG A  1 315 ? 126.175 89.802  115.662 1.00 145.53 ? 287 ARG A NH1    1 
ATOM   4299  N  NH2    . ARG A  1 315 ? 125.102 89.828  117.681 1.00 146.60 ? 287 ARG A NH2    1 
ATOM   4300  H  H      . ARG A  1 315 ? 122.016 95.584  113.924 1.00 120.70 ? 287 ARG A H      1 
ATOM   4301  H  HA     . ARG A  1 315 ? 123.984 94.331  112.537 1.00 123.05 ? 287 ARG A HA     1 
ATOM   4302  H  HB2    . ARG A  1 315 ? 124.749 94.756  114.767 1.00 125.05 ? 287 ARG A HB2    1 
ATOM   4303  H  HB3    . ARG A  1 315 ? 123.579 93.813  115.282 1.00 125.27 ? 287 ARG A HB3    1 
ATOM   4304  H  HG2    . ARG A  1 315 ? 124.553 91.980  114.363 1.00 130.44 ? 287 ARG A HG2    1 
ATOM   4305  H  HG3    . ARG A  1 315 ? 125.609 92.871  113.576 1.00 129.39 ? 287 ARG A HG3    1 
ATOM   4306  H  HD2    . ARG A  1 315 ? 126.895 92.249  115.230 1.00 134.00 ? 287 ARG A HD2    1 
ATOM   4307  H  HD3    . ARG A  1 315 ? 126.251 93.526  115.920 1.00 131.94 ? 287 ARG A HD3    1 
ATOM   4308  H  HE     . ARG A  1 315 ? 125.157 92.201  117.281 1.00 137.20 ? 287 ARG A HE     1 
ATOM   4309  H  HH11   . ARG A  1 315 ? 126.509 90.213  114.986 1.00 142.76 ? 287 ARG A HH11   1 
ATOM   4310  H  HH12   . ARG A  1 315 ? 126.207 88.944  115.700 1.00 144.62 ? 287 ARG A HH12   1 
ATOM   4311  H  HH21   . ARG A  1 315 ? 124.733 90.262  118.325 1.00 144.03 ? 287 ARG A HH21   1 
ATOM   4312  H  HH22   . ARG A  1 315 ? 125.140 88.970  117.707 1.00 145.17 ? 287 ARG A HH22   1 
ATOM   4313  N  N      . ALA A  1 316 ? 122.286 92.723  111.834 1.00 126.03 ? 288 ALA A N      1 
ATOM   4314  C  CA     . ALA A  1 316 ? 121.376 91.649  111.468 1.00 128.12 ? 288 ALA A CA     1 
ATOM   4315  C  C      . ALA A  1 316 ? 122.178 90.366  111.339 1.00 136.81 ? 288 ALA A C      1 
ATOM   4316  O  O      . ALA A  1 316 ? 123.206 90.341  110.656 1.00 142.91 ? 288 ALA A O      1 
ATOM   4317  C  CB     . ALA A  1 316 ? 120.651 91.961  110.159 1.00 130.64 ? 288 ALA A CB     1 
ATOM   4318  H  H      . ALA A  1 316 ? 122.796 92.973  111.188 1.00 126.95 ? 288 ALA A H      1 
ATOM   4319  H  HA     . ALA A  1 316 ? 120.713 91.529  112.165 1.00 127.67 ? 288 ALA A HA     1 
ATOM   4320  H  HB1    . ALA A  1 316 ? 120.054 91.226  109.946 1.00 132.39 ? 288 ALA A HB1    1 
ATOM   4321  H  HB2    . ALA A  1 316 ? 120.142 92.780  110.268 1.00 128.03 ? 288 ALA A HB2    1 
ATOM   4322  H  HB3    . ALA A  1 316 ? 121.307 92.070  109.453 1.00 131.11 ? 288 ALA A HB3    1 
ATOM   4323  N  N      . GLY A  1 317 ? 121.716 89.305  111.998 1.00 137.86 ? 289 GLY A N      1 
ATOM   4324  C  CA     . GLY A  1 317 ? 122.484 88.079  112.036 1.00 140.42 ? 289 GLY A CA     1 
ATOM   4325  C  C      . GLY A  1 317 ? 121.614 86.861  112.245 1.00 146.41 ? 289 GLY A C      1 
ATOM   4326  O  O      . GLY A  1 317 ? 120.402 86.951  112.458 1.00 149.70 ? 289 GLY A O      1 
ATOM   4327  H  H      . GLY A  1 317 ? 120.969 89.275  112.423 1.00 137.26 ? 289 GLY A H      1 
ATOM   4328  H  HA2    . GLY A  1 317 ? 122.965 87.972  111.201 1.00 139.78 ? 289 GLY A HA2    1 
ATOM   4329  H  HA3    . GLY A  1 317 ? 123.129 88.124  112.759 1.00 139.03 ? 289 GLY A HA3    1 
ATOM   4330  N  N      . VAL A  1 318 ? 122.269 85.704  112.176 1.00 152.97 ? 290 VAL A N      1 
ATOM   4331  C  CA     . VAL A  1 318 ? 121.610 84.416  112.327 1.00 156.32 ? 290 VAL A CA     1 
ATOM   4332  C  C      . VAL A  1 318 ? 122.600 83.449  112.955 1.00 157.77 ? 290 VAL A C      1 
ATOM   4333  O  O      . VAL A  1 318 ? 123.808 83.530  112.717 1.00 159.26 ? 290 VAL A O      1 
ATOM   4334  C  CB     . VAL A  1 318 ? 121.106 83.868  110.972 1.00 157.62 ? 290 VAL A CB     1 
ATOM   4335  C  CG1    . VAL A  1 318 ? 120.076 84.799  110.362 1.00 157.42 ? 290 VAL A CG1    1 
ATOM   4336  C  CG2    . VAL A  1 318 ? 122.270 83.658  110.019 1.00 158.74 ? 290 VAL A CG2    1 
ATOM   4337  H  H      . VAL A  1 318 ? 123.116 85.641  112.039 1.00 151.80 ? 290 VAL A H      1 
ATOM   4338  H  HA     . VAL A  1 318 ? 120.850 84.509  112.923 1.00 154.73 ? 290 VAL A HA     1 
ATOM   4339  H  HB     . VAL A  1 318 ? 120.683 83.009  111.119 1.00 158.93 ? 290 VAL A HB     1 
ATOM   4340  H  HG11   . VAL A  1 318 ? 119.678 84.365  109.592 1.00 159.56 ? 290 VAL A HG11   1 
ATOM   4341  H  HG12   . VAL A  1 318 ? 119.394 84.992  111.021 1.00 155.55 ? 290 VAL A HG12   1 
ATOM   4342  H  HG13   . VAL A  1 318 ? 120.515 85.620  110.089 1.00 155.92 ? 290 VAL A HG13   1 
ATOM   4343  H  HG21   . VAL A  1 318 ? 121.920 83.458  109.136 1.00 160.01 ? 290 VAL A HG21   1 
ATOM   4344  H  HG22   . VAL A  1 318 ? 122.804 84.467  109.986 1.00 155.97 ? 290 VAL A HG22   1 
ATOM   4345  H  HG23   . VAL A  1 318 ? 122.811 82.917  110.334 1.00 158.55 ? 290 VAL A HG23   1 
ATOM   4346  N  N      . HIS A  1 319 ? 122.085 82.534  113.768 1.00 158.61 ? 291 HIS A N      1 
ATOM   4347  C  CA     . HIS A  1 319 ? 122.890 81.414  114.219 1.00 163.15 ? 291 HIS A CA     1 
ATOM   4348  C  C      . HIS A  1 319 ? 122.974 80.371  113.108 1.00 173.90 ? 291 HIS A C      1 
ATOM   4349  O  O      . HIS A  1 319 ? 122.265 80.440  112.103 1.00 175.62 ? 291 HIS A O      1 
ATOM   4350  C  CB     . HIS A  1 319 ? 122.305 80.810  115.492 1.00 160.93 ? 291 HIS A CB     1 
ATOM   4351  C  CG     . HIS A  1 319 ? 122.498 81.664  116.705 1.00 155.78 ? 291 HIS A CG     1 
ATOM   4352  N  ND1    . HIS A  1 319 ? 122.117 81.262  117.967 1.00 152.66 ? 291 HIS A ND1    1 
ATOM   4353  C  CD2    . HIS A  1 319 ? 123.041 82.895  116.851 1.00 151.84 ? 291 HIS A CD2    1 
ATOM   4354  C  CE1    . HIS A  1 319 ? 122.411 82.212  118.836 1.00 149.23 ? 291 HIS A CE1    1 
ATOM   4355  N  NE2    . HIS A  1 319 ? 122.974 83.213  118.185 1.00 148.21 ? 291 HIS A NE2    1 
ATOM   4356  H  H      . HIS A  1 319 ? 121.279 82.541  114.069 1.00 158.72 ? 291 HIS A H      1 
ATOM   4357  H  HA     . HIS A  1 319 ? 123.789 81.722  114.414 1.00 160.40 ? 291 HIS A HA     1 
ATOM   4358  H  HB2    . HIS A  1 319 ? 121.354 80.676  115.367 1.00 160.46 ? 291 HIS A HB2    1 
ATOM   4359  H  HB3    . HIS A  1 319 ? 122.736 79.958  115.659 1.00 160.69 ? 291 HIS A HB3    1 
ATOM   4360  H  HD2    . HIS A  1 319 ? 123.392 83.427  116.173 1.00 153.28 ? 291 HIS A HD2    1 
ATOM   4361  H  HE1    . HIS A  1 319 ? 122.252 82.180  119.752 1.00 148.85 ? 291 HIS A HE1    1 
ATOM   4362  H  HE2    . HIS A  1 319 ? 123.252 83.946  118.538 1.00 148.77 ? 291 HIS A HE2    1 
ATOM   4363  N  N      . ILE A  1 320 ? 123.858 79.395  113.289 1.00 181.09 ? 292 ILE A N      1 
ATOM   4364  C  CA     . ILE A  1 320 ? 124.139 78.400  112.263 1.00 183.82 ? 292 ILE A CA     1 
ATOM   4365  C  C      . ILE A  1 320 ? 124.028 77.008  112.866 1.00 193.62 ? 292 ILE A C      1 
ATOM   4366  O  O      . ILE A  1 320 ? 124.440 76.780  114.008 1.00 198.05 ? 292 ILE A O      1 
ATOM   4367  C  CB     . ILE A  1 320 ? 125.533 78.612  111.642 1.00 184.99 ? 292 ILE A CB     1 
ATOM   4368  C  CG1    . ILE A  1 320 ? 125.555 79.901  110.815 1.00 180.37 ? 292 ILE A CG1    1 
ATOM   4369  C  CG2    . ILE A  1 320 ? 125.927 77.411  110.801 1.00 188.55 ? 292 ILE A CG2    1 
ATOM   4370  C  CD1    . ILE A  1 320 ? 124.574 79.923  109.656 1.00 177.28 ? 292 ILE A CD1    1 
ATOM   4371  H  H      . ILE A  1 320 ? 124.316 79.288  114.010 1.00 177.42 ? 292 ILE A H      1 
ATOM   4372  H  HA     . ILE A  1 320 ? 123.475 78.469  111.564 1.00 180.10 ? 292 ILE A HA     1 
ATOM   4373  H  HB     . ILE A  1 320 ? 126.176 78.703  112.363 1.00 183.98 ? 292 ILE A HB     1 
ATOM   4374  H  HG12   . ILE A  1 320 ? 125.338 80.646  111.397 1.00 177.51 ? 292 ILE A HG12   1 
ATOM   4375  H  HG13   . ILE A  1 320 ? 126.445 80.021  110.450 1.00 181.38 ? 292 ILE A HG13   1 
ATOM   4376  H  HG21   . ILE A  1 320 ? 126.650 77.671  110.212 1.00 185.83 ? 292 ILE A HG21   1 
ATOM   4377  H  HG22   . ILE A  1 320 ? 126.222 76.694  111.384 1.00 185.80 ? 292 ILE A HG22   1 
ATOM   4378  H  HG23   . ILE A  1 320 ? 125.162 77.124  110.279 1.00 185.23 ? 292 ILE A HG23   1 
ATOM   4379  H  HD11   . ILE A  1 320 ? 124.782 80.678  109.085 1.00 176.28 ? 292 ILE A HD11   1 
ATOM   4380  H  HD12   . ILE A  1 320 ? 124.655 79.098  109.152 1.00 179.19 ? 292 ILE A HD12   1 
ATOM   4381  H  HD13   . ILE A  1 320 ? 123.673 80.011  110.003 1.00 175.22 ? 292 ILE A HD13   1 
ATOM   4382  N  N      . LYS A  1 321 ? 123.474 76.078  112.092 1.00 196.91 ? 293 LYS A N      1 
ATOM   4383  C  CA     . LYS A  1 321 ? 123.333 74.706  112.556 1.00 200.78 ? 293 LYS A CA     1 
ATOM   4384  C  C      . LYS A  1 321 ? 124.702 74.102  112.846 1.00 213.03 ? 293 LYS A C      1 
ATOM   4385  O  O      . LYS A  1 321 ? 125.692 74.395  112.170 1.00 212.19 ? 293 LYS A O      1 
ATOM   4386  C  CB     . LYS A  1 321 ? 122.598 73.863  111.515 1.00 193.41 ? 293 LYS A CB     1 
ATOM   4387  H  H      . LYS A  1 321 ? 123.173 76.217  111.298 1.00 190.20 ? 293 LYS A H      1 
ATOM   4388  H  HA     . LYS A  1 321 ? 122.816 74.696  113.377 1.00 195.84 ? 293 LYS A HA     1 
ATOM   4389  N  N      . LEU A  1 322 ? 124.751 73.248  113.872 1.00 223.09 ? 294 LEU A N      1 
ATOM   4390  C  CA     . LEU A  1 322 ? 126.026 72.669  114.293 1.00 225.51 ? 294 LEU A CA     1 
ATOM   4391  C  C      . LEU A  1 322 ? 126.679 71.857  113.184 1.00 235.04 ? 294 LEU A C      1 
ATOM   4392  O  O      . LEU A  1 322 ? 127.767 72.240  112.718 1.00 230.21 ? 294 LEU A O      1 
ATOM   4393  C  CB     . LEU A  1 322 ? 125.812 71.840  115.562 1.00 221.63 ? 294 LEU A CB     1 
ATOM   4394  H  H      . LEU A  1 322 ? 124.071 72.991  114.332 1.00 218.10 ? 294 LEU A H      1 
ATOM   4395  H  HA     . LEU A  1 322 ? 126.630 73.390  114.519 1.00 222.74 ? 294 LEU A HA     1 
ATOM   4396  N  N      . PRO A  1 323 ? 126.096 70.749  112.713 1.00 244.85 ? 295 PRO A N      1 
ATOM   4397  C  CA     . PRO A  1 323 ? 126.721 69.987  111.624 1.00 243.02 ? 295 PRO A CA     1 
ATOM   4398  C  C      . PRO A  1 323 ? 126.439 70.634  110.277 1.00 238.56 ? 295 PRO A C      1 
ATOM   4399  O  O      . PRO A  1 323 ? 125.333 70.527  109.738 1.00 239.08 ? 295 PRO A O      1 
ATOM   4400  C  CB     . PRO A  1 323 ? 126.065 68.605  111.749 1.00 245.28 ? 295 PRO A CB     1 
ATOM   4401  C  CG     . PRO A  1 323 ? 124.732 68.861  112.390 1.00 244.81 ? 295 PRO A CG     1 
ATOM   4402  C  CD     . PRO A  1 323 ? 124.766 70.215  113.060 1.00 241.98 ? 295 PRO A CD     1 
ATOM   4403  H  HA     . PRO A  1 323 ? 127.679 69.911  111.761 1.00 240.80 ? 295 PRO A HA     1 
ATOM   4404  H  HB2    . PRO A  1 323 ? 125.953 68.215  110.868 1.00 243.58 ? 295 PRO A HB2    1 
ATOM   4405  H  HB3    . PRO A  1 323 ? 126.612 68.034  112.311 1.00 243.70 ? 295 PRO A HB3    1 
ATOM   4406  H  HG2    . PRO A  1 323 ? 124.044 68.847  111.706 1.00 243.25 ? 295 PRO A HG2    1 
ATOM   4407  H  HG3    . PRO A  1 323 ? 124.560 68.170  113.048 1.00 242.36 ? 295 PRO A HG3    1 
ATOM   4408  H  HD2    . PRO A  1 323 ? 124.069 70.787  112.702 1.00 235.83 ? 295 PRO A HD2    1 
ATOM   4409  H  HD3    . PRO A  1 323 ? 124.677 70.107  114.019 1.00 237.26 ? 295 PRO A HD3    1 
ATOM   4410  N  N      . LEU A  1 324 ? 127.454 71.294  109.719 1.00 229.75 ? 296 LEU A N      1 
ATOM   4411  C  CA     . LEU A  1 324 ? 127.320 71.988  108.444 1.00 221.48 ? 296 LEU A CA     1 
ATOM   4412  C  C      . LEU A  1 324 ? 128.507 72.913  108.220 1.00 217.14 ? 296 LEU A C      1 
ATOM   4413  O  O      . LEU A  1 324 ? 129.438 72.576  107.481 1.00 213.44 ? 296 LEU A O      1 
ATOM   4414  C  CB     . LEU A  1 324 ? 126.018 72.789  108.394 1.00 215.22 ? 296 LEU A CB     1 
ATOM   4415  H  H      . LEU A  1 324 ? 128.239 71.354  110.066 1.00 230.26 ? 296 LEU A H      1 
ATOM   4416  H  HA     . LEU A  1 324 ? 127.303 71.336  107.725 1.00 221.00 ? 296 LEU A HA     1 
ATOM   4417  N  N      . LEU A  1 325 ? 128.481 74.084  108.858 1.00 213.04 ? 297 LEU A N      1 
ATOM   4418  C  CA     . LEU A  1 325 ? 129.577 75.035  108.726 1.00 211.90 ? 297 LEU A CA     1 
ATOM   4419  C  C      . LEU A  1 325 ? 130.851 74.554  109.403 1.00 215.84 ? 297 LEU A C      1 
ATOM   4420  O  O      . LEU A  1 325 ? 131.911 75.151  109.185 1.00 214.47 ? 297 LEU A O      1 
ATOM   4421  C  CB     . LEU A  1 325 ? 129.163 76.391  109.298 1.00 203.78 ? 297 LEU A CB     1 
ATOM   4422  C  CG     . LEU A  1 325 ? 128.771 77.418  108.234 1.00 199.27 ? 297 LEU A CG     1 
ATOM   4423  C  CD1    . LEU A  1 325 ? 127.473 77.011  107.553 1.00 198.07 ? 297 LEU A CD1    1 
ATOM   4424  C  CD2    . LEU A  1 325 ? 128.655 78.811  108.830 1.00 195.17 ? 297 LEU A CD2    1 
ATOM   4425  H  H      . LEU A  1 325 ? 127.843 74.347  109.370 1.00 213.20 ? 297 LEU A H      1 
ATOM   4426  H  HA     . LEU A  1 325 ? 129.771 75.157  107.783 1.00 211.59 ? 297 LEU A HA     1 
ATOM   4427  H  HB2    . LEU A  1 325 ? 128.403 76.266  109.887 1.00 203.39 ? 297 LEU A HB2    1 
ATOM   4428  H  HB3    . LEU A  1 325 ? 129.910 76.754  109.800 1.00 205.75 ? 297 LEU A HB3    1 
ATOM   4429  H  HG     . LEU A  1 325 ? 129.464 77.445  107.556 1.00 202.42 ? 297 LEU A HG     1 
ATOM   4430  H  HD11   . LEU A  1 325 ? 127.146 77.756  107.026 1.00 196.31 ? 297 LEU A HD11   1 
ATOM   4431  H  HD12   . LEU A  1 325 ? 127.647 76.250  106.977 1.00 202.87 ? 297 LEU A HD12   1 
ATOM   4432  H  HD13   . LEU A  1 325 ? 126.819 76.771  108.227 1.00 198.08 ? 297 LEU A HD13   1 
ATOM   4433  H  HD21   . LEU A  1 325 ? 129.194 79.422  108.304 1.00 196.31 ? 297 LEU A HD21   1 
ATOM   4434  H  HD22   . LEU A  1 325 ? 127.726 79.088  108.807 1.00 194.65 ? 297 LEU A HD22   1 
ATOM   4435  H  HD23   . LEU A  1 325 ? 128.974 78.793  109.746 1.00 197.42 ? 297 LEU A HD23   1 
ATOM   4436  N  N      . SER A  1 326 ? 130.777 73.491  110.206 1.00 218.59 ? 298 SER A N      1 
ATOM   4437  C  CA     . SER A  1 326 ? 131.975 72.951  110.835 1.00 219.36 ? 298 SER A CA     1 
ATOM   4438  C  C      . SER A  1 326 ? 132.976 72.433  109.812 1.00 218.43 ? 298 SER A C      1 
ATOM   4439  O  O      . SER A  1 326 ? 134.150 72.249  110.149 1.00 217.26 ? 298 SER A O      1 
ATOM   4440  C  CB     . SER A  1 326 ? 131.592 71.830  111.800 1.00 218.88 ? 298 SER A CB     1 
ATOM   4441  O  OG     . SER A  1 326 ? 130.719 70.904  111.176 1.00 220.21 ? 298 SER A OG     1 
ATOM   4442  H  H      . SER A  1 326 ? 130.053 73.071  110.400 1.00 218.68 ? 298 SER A H      1 
ATOM   4443  H  HA     . SER A  1 326 ? 132.406 73.653  111.347 1.00 218.61 ? 298 SER A HA     1 
ATOM   4444  H  HB2    . SER A  1 326 ? 132.397 71.366  112.080 1.00 220.28 ? 298 SER A HB2    1 
ATOM   4445  H  HB3    . SER A  1 326 ? 131.146 72.214  112.571 1.00 220.37 ? 298 SER A HB3    1 
ATOM   4446  H  HG     . SER A  1 326 ? 130.514 70.294  111.716 1.00 223.26 ? 298 SER A HG     1 
ATOM   4447  N  N      . LYS A  1 327 ? 132.542 72.198  108.574 1.00 214.90 ? 299 LYS A N      1 
ATOM   4448  C  CA     . LYS A  1 327 ? 133.422 71.663  107.545 1.00 212.76 ? 299 LYS A CA     1 
ATOM   4449  C  C      . LYS A  1 327 ? 134.334 72.716  106.929 1.00 214.03 ? 299 LYS A C      1 
ATOM   4450  O  O      . LYS A  1 327 ? 135.210 72.360  106.134 1.00 215.31 ? 299 LYS A O      1 
ATOM   4451  C  CB     . LYS A  1 327 ? 132.588 71.006  106.442 1.00 204.10 ? 299 LYS A CB     1 
ATOM   4452  H  H      . LYS A  1 327 ? 131.738 72.341  108.306 1.00 215.29 ? 299 LYS A H      1 
ATOM   4453  H  HA     . LYS A  1 327 ? 133.984 70.978  107.940 1.00 214.49 ? 299 LYS A HA     1 
ATOM   4454  N  N      . ASP A  1 328 ? 134.158 73.989  107.270 1.00 212.43 ? 300 ASP A N      1 
ATOM   4455  C  CA     . ASP A  1 328 ? 134.945 75.050  106.660 1.00 211.73 ? 300 ASP A CA     1 
ATOM   4456  C  C      . ASP A  1 328 ? 136.368 75.066  107.211 1.00 209.96 ? 300 ASP A C      1 
ATOM   4457  O  O      . ASP A  1 328 ? 136.611 74.753  108.380 1.00 205.07 ? 300 ASP A O      1 
ATOM   4458  C  CB     . ASP A  1 328 ? 134.276 76.404  106.892 1.00 205.65 ? 300 ASP A CB     1 
ATOM   4459  C  CG     . ASP A  1 328 ? 132.876 76.462  106.320 1.00 201.50 ? 300 ASP A CG     1 
ATOM   4460  O  OD1    . ASP A  1 328 ? 132.159 75.444  106.404 1.00 203.05 ? 300 ASP A OD1    1 
ATOM   4461  O  OD2    . ASP A  1 328 ? 132.495 77.520  105.777 1.00 193.22 ? 300 ASP A OD2    1 
ATOM   4462  H  H      . ASP A  1 328 ? 133.589 74.264  107.853 1.00 211.43 ? 300 ASP A H      1 
ATOM   4463  H  HA     . ASP A  1 328 ? 134.994 74.898  105.703 1.00 210.63 ? 300 ASP A HA     1 
ATOM   4464  H  HB2    . ASP A  1 328 ? 134.219 76.570  107.846 1.00 207.33 ? 300 ASP A HB2    1 
ATOM   4465  H  HB3    . ASP A  1 328 ? 134.805 77.096  106.465 1.00 206.53 ? 300 ASP A HB3    1 
ATOM   4466  N  N      . SER A  1 329 ? 137.312 75.439  106.346 1.00 207.32 ? 301 SER A N      1 
ATOM   4467  C  CA     . SER A  1 329 ? 138.728 75.508  106.690 1.00 202.70 ? 301 SER A CA     1 
ATOM   4468  C  C      . SER A  1 329 ? 139.339 76.880  106.453 1.00 199.79 ? 301 SER A C      1 
ATOM   4469  O  O      . SER A  1 329 ? 140.129 77.346  107.277 1.00 196.12 ? 301 SER A O      1 
ATOM   4470  C  CB     . SER A  1 329 ? 139.512 74.465  105.884 1.00 202.72 ? 301 SER A CB     1 
ATOM   4471  O  OG     . SER A  1 329 ? 139.443 74.742  104.496 1.00 199.04 ? 301 SER A OG     1 
ATOM   4472  H  H      . SER A  1 329 ? 137.149 75.662  105.532 1.00 206.49 ? 301 SER A H      1 
ATOM   4473  H  HA     . SER A  1 329 ? 138.835 75.297  107.630 1.00 203.19 ? 301 SER A HA     1 
ATOM   4474  H  HB2    . SER A  1 329 ? 140.441 74.481  106.164 1.00 202.18 ? 301 SER A HB2    1 
ATOM   4475  H  HB3    . SER A  1 329 ? 139.131 73.588  106.049 1.00 203.91 ? 301 SER A HB3    1 
ATOM   4476  H  HG     . SER A  1 329 ? 139.869 74.161  104.066 1.00 200.28 ? 301 SER A HG     1 
ATOM   4477  N  N      . ARG A  1 330 ? 138.998 77.538  105.347 1.00 199.24 ? 302 ARG A N      1 
ATOM   4478  C  CA     . ARG A  1 330 ? 139.470 78.888  105.039 1.00 192.74 ? 302 ARG A CA     1 
ATOM   4479  C  C      . ARG A  1 330 ? 138.430 79.935  105.411 1.00 193.12 ? 302 ARG A C      1 
ATOM   4480  O  O      . ARG A  1 330 ? 138.241 80.927  104.703 1.00 189.10 ? 302 ARG A O      1 
ATOM   4481  C  CB     . ARG A  1 330 ? 139.837 78.997  103.563 1.00 181.33 ? 302 ARG A CB     1 
ATOM   4482  H  H      . ARG A  1 330 ? 138.480 77.214  104.742 1.00 198.29 ? 302 ARG A H      1 
ATOM   4483  H  HA     . ARG A  1 330 ? 140.270 79.068  105.557 1.00 192.68 ? 302 ARG A HA     1 
ATOM   4484  N  N      . PHE A  1 331 ? 137.738 79.720  106.529 1.00 195.15 ? 303 PHE A N      1 
ATOM   4485  C  CA     . PHE A  1 331 ? 136.607 80.572  106.888 1.00 188.85 ? 303 PHE A CA     1 
ATOM   4486  C  C      . PHE A  1 331 ? 136.972 82.046  106.970 1.00 186.41 ? 303 PHE A C      1 
ATOM   4487  O  O      . PHE A  1 331 ? 136.278 82.865  106.343 1.00 185.24 ? 303 PHE A O      1 
ATOM   4488  C  CB     . PHE A  1 331 ? 136.018 80.085  108.216 1.00 189.58 ? 303 PHE A CB     1 
ATOM   4489  C  CG     . PHE A  1 331 ? 134.532 80.256  108.327 1.00 187.51 ? 303 PHE A CG     1 
ATOM   4490  C  CD1    . PHE A  1 331 ? 133.687 79.809  107.327 1.00 189.42 ? 303 PHE A CD1    1 
ATOM   4491  C  CD2    . PHE A  1 331 ? 133.980 80.869  109.437 1.00 183.93 ? 303 PHE A CD2    1 
ATOM   4492  C  CE1    . PHE A  1 331 ? 132.324 79.968  107.435 1.00 190.53 ? 303 PHE A CE1    1 
ATOM   4493  C  CE2    . PHE A  1 331 ? 132.617 81.032  109.548 1.00 183.95 ? 303 PHE A CE2    1 
ATOM   4494  C  CZ     . PHE A  1 331 ? 131.788 80.581  108.546 1.00 188.24 ? 303 PHE A CZ     1 
ATOM   4495  H  H      . PHE A  1 331 ? 137.905 79.093  107.094 1.00 195.08 ? 303 PHE A H      1 
ATOM   4496  H  HA     . PHE A  1 331 ? 135.932 80.481  106.198 1.00 189.14 ? 303 PHE A HA     1 
ATOM   4497  H  HB2    . PHE A  1 331 ? 136.215 79.141  108.319 1.00 192.51 ? 303 PHE A HB2    1 
ATOM   4498  H  HB3    . PHE A  1 331 ? 136.424 80.586  108.940 1.00 188.57 ? 303 PHE A HB3    1 
ATOM   4499  H  HD1    . PHE A  1 331 ? 134.044 79.394  106.575 1.00 190.84 ? 303 PHE A HD1    1 
ATOM   4500  H  HD2    . PHE A  1 331 ? 134.536 81.176  110.116 1.00 184.91 ? 303 PHE A HD2    1 
ATOM   4501  H  HE1    . PHE A  1 331 ? 131.765 79.663  106.756 1.00 191.57 ? 303 PHE A HE1    1 
ATOM   4502  H  HE2    . PHE A  1 331 ? 132.258 81.445  110.299 1.00 185.83 ? 303 PHE A HE2    1 
ATOM   4503  H  HZ     . PHE A  1 331 ? 130.867 80.690  108.620 1.00 190.16 ? 303 PHE A HZ     1 
ATOM   4504  N  N      . PRO A  1 332 ? 138.016 82.455  107.697 1.00 186.25 ? 304 PRO A N      1 
ATOM   4505  C  CA     . PRO A  1 332 ? 138.241 83.898  107.889 1.00 185.30 ? 304 PRO A CA     1 
ATOM   4506  C  C      . PRO A  1 332 ? 138.401 84.668  106.592 1.00 185.81 ? 304 PRO A C      1 
ATOM   4507  O  O      . PRO A  1 332 ? 137.910 85.799  106.483 1.00 185.79 ? 304 PRO A O      1 
ATOM   4508  C  CB     . PRO A  1 332 ? 139.520 83.941  108.737 1.00 185.83 ? 304 PRO A CB     1 
ATOM   4509  C  CG     . PRO A  1 332 ? 139.608 82.600  109.378 1.00 189.02 ? 304 PRO A CG     1 
ATOM   4510  C  CD     . PRO A  1 332 ? 139.026 81.642  108.393 1.00 188.86 ? 304 PRO A CD     1 
ATOM   4511  H  HA     . PRO A  1 332 ? 137.511 84.284  108.398 1.00 186.53 ? 304 PRO A HA     1 
ATOM   4512  H  HB2    . PRO A  1 332 ? 140.287 84.098  108.164 1.00 186.43 ? 304 PRO A HB2    1 
ATOM   4513  H  HB3    . PRO A  1 332 ? 139.444 84.638  109.408 1.00 185.86 ? 304 PRO A HB3    1 
ATOM   4514  H  HG2    . PRO A  1 332 ? 140.537 82.384  109.556 1.00 189.16 ? 304 PRO A HG2    1 
ATOM   4515  H  HG3    . PRO A  1 332 ? 139.093 82.598  110.201 1.00 188.26 ? 304 PRO A HG3    1 
ATOM   4516  H  HD2    . PRO A  1 332 ? 139.707 81.343  107.770 1.00 189.03 ? 304 PRO A HD2    1 
ATOM   4517  H  HD3    . PRO A  1 332 ? 138.611 80.896  108.852 1.00 189.30 ? 304 PRO A HD3    1 
ATOM   4518  N  N      . LYS A  1 333 ? 139.082 84.090  105.602 1.00 186.89 ? 305 LYS A N      1 
ATOM   4519  C  CA     . LYS A  1 333 ? 139.257 84.785  104.332 1.00 184.30 ? 305 LYS A CA     1 
ATOM   4520  C  C      . LYS A  1 333 ? 137.913 85.030  103.661 1.00 185.49 ? 305 LYS A C      1 
ATOM   4521  O  O      . LYS A  1 333 ? 137.636 86.134  103.180 1.00 184.29 ? 305 LYS A O      1 
ATOM   4522  C  CB     . LYS A  1 333 ? 140.180 83.980  103.418 1.00 181.96 ? 305 LYS A CB     1 
ATOM   4523  H  H      . LYS A  1 333 ? 139.445 83.311  105.640 1.00 186.62 ? 305 LYS A H      1 
ATOM   4524  H  HA     . LYS A  1 333 ? 139.673 85.646  104.497 1.00 183.92 ? 305 LYS A HA     1 
ATOM   4525  N  N      . ILE A  1 334 ? 137.052 84.011  103.639 1.00 186.73 ? 306 ILE A N      1 
ATOM   4526  C  CA     . ILE A  1 334 ? 135.734 84.170  103.033 1.00 184.27 ? 306 ILE A CA     1 
ATOM   4527  C  C      . ILE A  1 334 ? 134.926 85.209  103.796 1.00 181.39 ? 306 ILE A C      1 
ATOM   4528  O  O      . ILE A  1 334 ? 134.258 86.062  103.200 1.00 179.49 ? 306 ILE A O      1 
ATOM   4529  C  CB     . ILE A  1 334 ? 135.000 82.817  102.980 1.00 180.19 ? 306 ILE A CB     1 
ATOM   4530  C  CG1    . ILE A  1 334 ? 135.867 81.760  102.291 1.00 185.60 ? 306 ILE A CG1    1 
ATOM   4531  C  CG2    . ILE A  1 334 ? 133.671 82.965  102.251 1.00 177.44 ? 306 ILE A CG2    1 
ATOM   4532  C  CD1    . ILE A  1 334 ? 135.250 80.378  102.281 1.00 184.71 ? 306 ILE A CD1    1 
ATOM   4533  H  H      . ILE A  1 334 ? 137.206 83.232  103.968 1.00 185.75 ? 306 ILE A H      1 
ATOM   4534  H  HA     . ILE A  1 334 ? 135.843 84.486  102.122 1.00 183.46 ? 306 ILE A HA     1 
ATOM   4535  H  HB     . ILE A  1 334 ? 134.823 82.527  103.888 1.00 182.45 ? 306 ILE A HB     1 
ATOM   4536  H  HG12   . ILE A  1 334 ? 136.012 82.027  101.370 1.00 182.94 ? 306 ILE A HG12   1 
ATOM   4537  H  HG13   . ILE A  1 334 ? 136.717 81.692  102.751 1.00 184.83 ? 306 ILE A HG13   1 
ATOM   4538  H  HG21   . ILE A  1 334 ? 133.214 82.111  102.243 1.00 177.38 ? 306 ILE A HG21   1 
ATOM   4539  H  HG22   . ILE A  1 334 ? 133.125 83.621  102.712 1.00 177.49 ? 306 ILE A HG22   1 
ATOM   4540  H  HG23   . ILE A  1 334 ? 133.842 83.258  101.342 1.00 177.82 ? 306 ILE A HG23   1 
ATOM   4541  H  HD11   . ILE A  1 334 ? 135.925 79.734  102.013 1.00 183.93 ? 306 ILE A HD11   1 
ATOM   4542  H  HD12   . ILE A  1 334 ? 134.930 80.170  103.172 1.00 183.59 ? 306 ILE A HD12   1 
ATOM   4543  H  HD13   . ILE A  1 334 ? 134.512 80.365  101.652 1.00 181.86 ? 306 ILE A HD13   1 
ATOM   4544  N  N      . LEU A  1 335 ? 134.969 85.153  105.127 1.00 181.93 ? 307 LEU A N      1 
ATOM   4545  C  CA     . LEU A  1 335 ? 134.171 86.073  105.930 1.00 177.77 ? 307 LEU A CA     1 
ATOM   4546  C  C      . LEU A  1 335 ? 134.598 87.515  105.691 1.00 177.08 ? 307 LEU A C      1 
ATOM   4547  O  O      . LEU A  1 335 ? 133.759 88.388  105.445 1.00 176.50 ? 307 LEU A O      1 
ATOM   4548  C  CB     . LEU A  1 335 ? 134.289 85.708  107.408 1.00 177.81 ? 307 LEU A CB     1 
ATOM   4549  C  CG     . LEU A  1 335 ? 133.035 85.109  108.046 1.00 174.57 ? 307 LEU A CG     1 
ATOM   4550  C  CD1    . LEU A  1 335 ? 132.501 83.931  107.242 1.00 178.08 ? 307 LEU A CD1    1 
ATOM   4551  C  CD2    . LEU A  1 335 ? 133.340 84.677  109.461 1.00 176.72 ? 307 LEU A CD2    1 
ATOM   4552  H  H      . LEU A  1 335 ? 135.445 84.598  105.579 1.00 182.68 ? 307 LEU A H      1 
ATOM   4553  H  HA     . LEU A  1 335 ? 133.241 85.998  105.669 1.00 178.64 ? 307 LEU A HA     1 
ATOM   4554  H  HB2    . LEU A  1 335 ? 135.004 85.060  107.511 1.00 180.94 ? 307 LEU A HB2    1 
ATOM   4555  H  HB3    . LEU A  1 335 ? 134.510 86.512  107.903 1.00 178.70 ? 307 LEU A HB3    1 
ATOM   4556  H  HG     . LEU A  1 335 ? 132.343 85.787  108.082 1.00 176.46 ? 307 LEU A HG     1 
ATOM   4557  H  HD11   . LEU A  1 335 ? 131.770 83.523  107.732 1.00 179.73 ? 307 LEU A HD11   1 
ATOM   4558  H  HD12   . LEU A  1 335 ? 132.183 84.244  106.382 1.00 178.91 ? 307 LEU A HD12   1 
ATOM   4559  H  HD13   . LEU A  1 335 ? 133.214 83.286  107.118 1.00 181.03 ? 307 LEU A HD13   1 
ATOM   4560  H  HD21   . LEU A  1 335 ? 132.565 84.215  109.816 1.00 179.68 ? 307 LEU A HD21   1 
ATOM   4561  H  HD22   . LEU A  1 335 ? 134.105 84.081  109.451 1.00 180.66 ? 307 LEU A HD22   1 
ATOM   4562  H  HD23   . LEU A  1 335 ? 133.537 85.461  109.997 1.00 177.73 ? 307 LEU A HD23   1 
ATOM   4563  N  N      . GLU A  1 336 ? 135.903 87.785  105.752 1.00 178.43 ? 308 GLU A N      1 
ATOM   4564  C  CA     . GLU A  1 336 ? 136.382 89.120  105.413 1.00 171.63 ? 308 GLU A CA     1 
ATOM   4565  C  C      . GLU A  1 336 ? 136.054 89.466  103.969 1.00 174.22 ? 308 GLU A C      1 
ATOM   4566  O  O      . GLU A  1 336 ? 135.937 90.646  103.621 1.00 170.51 ? 308 GLU A O      1 
ATOM   4567  C  CB     . GLU A  1 336 ? 137.888 89.216  105.655 1.00 169.22 ? 308 GLU A CB     1 
ATOM   4568  H  H      . GLU A  1 336 ? 136.515 87.227  105.983 1.00 179.39 ? 308 GLU A H      1 
ATOM   4569  H  HA     . GLU A  1 336 ? 135.944 89.769  105.985 1.00 173.65 ? 308 GLU A HA     1 
ATOM   4570  N  N      . ASN A  1 337 ? 135.904 88.450  103.118 1.00 181.01 ? 309 ASN A N      1 
ATOM   4571  C  CA     . ASN A  1 337 ? 135.501 88.686  101.737 1.00 185.41 ? 309 ASN A CA     1 
ATOM   4572  C  C      . ASN A  1 337 ? 134.115 89.313  101.670 1.00 177.52 ? 309 ASN A C      1 
ATOM   4573  O  O      . ASN A  1 337 ? 133.882 90.248  100.896 1.00 175.73 ? 309 ASN A O      1 
ATOM   4574  C  CB     . ASN A  1 337 ? 135.520 87.367  100.968 1.00 192.28 ? 309 ASN A CB     1 
ATOM   4575  C  CG     . ASN A  1 337 ? 136.051 87.514  99.565  1.00 204.11 ? 309 ASN A CG     1 
ATOM   4576  O  OD1    . ASN A  1 337 ? 137.103 88.114  99.345  1.00 206.79 ? 309 ASN A OD1    1 
ATOM   4577  N  ND2    . ASN A  1 337 ? 135.325 86.963  98.602  1.00 206.35 ? 309 ASN A ND2    1 
ATOM   4578  H  H      . ASN A  1 337 ? 136.029 87.623  103.316 1.00 181.81 ? 309 ASN A H      1 
ATOM   4579  H  HA     . ASN A  1 337 ? 136.130 89.293  101.318 1.00 184.38 ? 309 ASN A HA     1 
ATOM   4580  H  HB2    . ASN A  1 337 ? 136.085 86.733  101.435 1.00 188.15 ? 309 ASN A HB2    1 
ATOM   4581  H  HB3    . ASN A  1 337 ? 134.614 87.023  100.910 1.00 188.88 ? 309 ASN A HB3    1 
ATOM   4582  H  HD21   . ASN A  1 337 ? 135.585 87.015  97.787  1.00 203.08 ? 309 ASN A HD21   1 
ATOM   4583  H  HD22   . ASN A  1 337 ? 134.596 86.550  98.795  1.00 199.12 ? 309 ASN A HD22   1 
ATOM   4584  N  N      . LEU A  1 338 ? 133.186 88.813  102.479 1.00 172.54 ? 310 LEU A N      1 
ATOM   4585  C  CA     . LEU A  1 338 ? 131.792 89.227  102.435 1.00 168.38 ? 310 LEU A CA     1 
ATOM   4586  C  C      . LEU A  1 338 ? 131.467 90.337  103.424 1.00 166.39 ? 310 LEU A C      1 
ATOM   4587  O  O      . LEU A  1 338 ? 130.295 90.700  103.560 1.00 159.44 ? 310 LEU A O      1 
ATOM   4588  C  CB     . LEU A  1 338 ? 130.888 88.021  102.706 1.00 166.19 ? 310 LEU A CB     1 
ATOM   4589  C  CG     . LEU A  1 338 ? 131.134 86.811  101.804 1.00 168.03 ? 310 LEU A CG     1 
ATOM   4590  C  CD1    . LEU A  1 338 ? 130.432 85.584  102.351 1.00 169.16 ? 310 LEU A CD1    1 
ATOM   4591  C  CD2    . LEU A  1 338 ? 130.677 87.107  100.389 1.00 172.26 ? 310 LEU A CD2    1 
ATOM   4592  H  H      . LEU A  1 338 ? 133.346 88.216  103.077 1.00 175.12 ? 310 LEU A H      1 
ATOM   4593  H  HA     . LEU A  1 338 ? 131.590 89.555  101.544 1.00 170.13 ? 310 LEU A HA     1 
ATOM   4594  H  HB2    . LEU A  1 338 ? 131.029 87.733  103.621 1.00 169.41 ? 310 LEU A HB2    1 
ATOM   4595  H  HB3    . LEU A  1 338 ? 129.965 88.293  102.588 1.00 167.65 ? 310 LEU A HB3    1 
ATOM   4596  H  HG     . LEU A  1 338 ? 132.085 86.622  101.778 1.00 172.69 ? 310 LEU A HG     1 
ATOM   4597  H  HD11   . LEU A  1 338 ? 130.601 84.834  101.760 1.00 169.22 ? 310 LEU A HD11   1 
ATOM   4598  H  HD12   . LEU A  1 338 ? 130.777 85.391  103.237 1.00 169.37 ? 310 LEU A HD12   1 
ATOM   4599  H  HD13   . LEU A  1 338 ? 129.479 85.760  102.398 1.00 169.07 ? 310 LEU A HD13   1 
ATOM   4600  H  HD21   . LEU A  1 338 ? 130.798 86.313  99.846  1.00 173.27 ? 310 LEU A HD21   1 
ATOM   4601  H  HD22   . LEU A  1 338 ? 129.739 87.357  100.406 1.00 169.25 ? 310 LEU A HD22   1 
ATOM   4602  H  HD23   . LEU A  1 338 ? 131.207 87.837  100.032 1.00 172.55 ? 310 LEU A HD23   1 
ATOM   4603  N  N      . ARG A  1 339 ? 132.468 90.880  104.116 1.00 168.35 ? 311 ARG A N      1 
ATOM   4604  C  CA     . ARG A  1 339 ? 132.254 91.926  105.113 1.00 160.44 ? 311 ARG A CA     1 
ATOM   4605  C  C      . ARG A  1 339 ? 131.359 91.441  106.248 1.00 155.71 ? 311 ARG A C      1 
ATOM   4606  O  O      . ARG A  1 339 ? 130.592 92.216  106.823 1.00 150.67 ? 311 ARG A O      1 
ATOM   4607  C  CB     . ARG A  1 339 ? 131.667 93.186  104.474 1.00 156.55 ? 311 ARG A CB     1 
ATOM   4608  C  CG     . ARG A  1 339 ? 132.493 93.725  103.319 1.00 157.10 ? 311 ARG A CG     1 
ATOM   4609  C  CD     . ARG A  1 339 ? 132.766 95.213  103.461 1.00 158.07 ? 311 ARG A CD     1 
ATOM   4610  N  NE     . ARG A  1 339 ? 133.397 95.547  104.732 1.00 159.21 ? 311 ARG A NE     1 
ATOM   4611  C  CZ     . ARG A  1 339 ? 134.647 95.244  105.053 1.00 157.14 ? 311 ARG A CZ     1 
ATOM   4612  N  NH1    . ARG A  1 339 ? 135.434 94.581  104.222 1.00 160.14 ? 311 ARG A NH1    1 
ATOM   4613  N  NH2    . ARG A  1 339 ? 135.120 95.615  106.239 1.00 149.48 ? 311 ARG A NH2    1 
ATOM   4614  H  H      . ARG A  1 339 ? 133.293 90.657  104.024 1.00 168.93 ? 311 ARG A H      1 
ATOM   4615  H  HA     . ARG A  1 339 ? 133.112 92.165  105.498 1.00 162.27 ? 311 ARG A HA     1 
ATOM   4616  H  HB2    . ARG A  1 339 ? 130.783 92.982  104.134 1.00 158.14 ? 311 ARG A HB2    1 
ATOM   4617  H  HB3    . ARG A  1 339 ? 131.603 93.878  105.150 1.00 157.72 ? 311 ARG A HB3    1 
ATOM   4618  H  HG2    . ARG A  1 339 ? 133.344 93.260  103.292 1.00 160.03 ? 311 ARG A HG2    1 
ATOM   4619  H  HG3    . ARG A  1 339 ? 132.009 93.584  102.490 1.00 158.42 ? 311 ARG A HG3    1 
ATOM   4620  H  HD2    . ARG A  1 339 ? 133.358 95.496  102.747 1.00 157.14 ? 311 ARG A HD2    1 
ATOM   4621  H  HD3    . ARG A  1 339 ? 131.926 95.695  103.407 1.00 156.22 ? 311 ARG A HD3    1 
ATOM   4622  H  HE     . ARG A  1 339 ? 132.929 95.978  105.311 1.00 156.65 ? 311 ARG A HE     1 
ATOM   4623  H  HH11   . ARG A  1 339 ? 135.142 94.335  103.452 1.00 159.45 ? 311 ARG A HH11   1 
ATOM   4624  H  HH12   . ARG A  1 339 ? 136.242 94.395  104.453 1.00 159.07 ? 311 ARG A HH12   1 
ATOM   4625  H  HH21   . ARG A  1 339 ? 134.617 96.047  106.786 1.00 148.40 ? 311 ARG A HH21   1 
ATOM   4626  H  HH22   . ARG A  1 339 ? 135.929 95.424  106.459 1.00 150.16 ? 311 ARG A HH22   1 
ATOM   4627  N  N      . LEU A  1 340 ? 131.454 90.158  106.579 1.00 158.43 ? 312 LEU A N      1 
ATOM   4628  C  CA     . LEU A  1 340 ? 130.699 89.565  107.670 1.00 152.58 ? 312 LEU A CA     1 
ATOM   4629  C  C      . LEU A  1 340 ? 131.620 89.275  108.846 1.00 153.09 ? 312 LEU A C      1 
ATOM   4630  O  O      . LEU A  1 340 ? 132.800 88.962  108.674 1.00 162.44 ? 312 LEU A O      1 
ATOM   4631  C  CB     . LEU A  1 340 ? 130.010 88.269  107.234 1.00 151.25 ? 312 LEU A CB     1 
ATOM   4632  C  CG     . LEU A  1 340 ? 129.061 88.348  106.040 1.00 152.66 ? 312 LEU A CG     1 
ATOM   4633  C  CD1    . LEU A  1 340 ? 128.111 87.170  106.059 1.00 155.11 ? 312 LEU A CD1    1 
ATOM   4634  C  CD2    . LEU A  1 340 ? 128.290 89.651  106.033 1.00 153.88 ? 312 LEU A CD2    1 
ATOM   4635  H  H      . LEU A  1 340 ? 131.964 89.597  106.173 1.00 162.54 ? 312 LEU A H      1 
ATOM   4636  H  HA     . LEU A  1 340 ? 130.019 90.188  107.971 1.00 154.99 ? 312 LEU A HA     1 
ATOM   4637  H  HB2    . LEU A  1 340 ? 130.699 87.624  107.008 1.00 157.85 ? 312 LEU A HB2    1 
ATOM   4638  H  HB3    . LEU A  1 340 ? 129.496 87.934  107.985 1.00 151.39 ? 312 LEU A HB3    1 
ATOM   4639  H  HG     . LEU A  1 340 ? 129.578 88.302  105.221 1.00 156.66 ? 312 LEU A HG     1 
ATOM   4640  H  HD11   . LEU A  1 340 ? 127.560 87.197  105.262 1.00 154.12 ? 312 LEU A HD11   1 
ATOM   4641  H  HD12   . LEU A  1 340 ? 128.626 86.349  106.079 1.00 156.00 ? 312 LEU A HD12   1 
ATOM   4642  H  HD13   . LEU A  1 340 ? 127.552 87.230  106.849 1.00 153.06 ? 312 LEU A HD13   1 
ATOM   4643  H  HD21   . LEU A  1 340 ? 127.543 89.569  105.421 1.00 155.17 ? 312 LEU A HD21   1 
ATOM   4644  H  HD22   . LEU A  1 340 ? 127.966 89.830  106.929 1.00 155.52 ? 312 LEU A HD22   1 
ATOM   4645  H  HD23   . LEU A  1 340 ? 128.879 90.366  105.745 1.00 155.76 ? 312 LEU A HD23   1 
ATOM   4646  N  N      . GLN A  1 341 ? 131.061 89.386  110.044 1.00 147.26 ? 313 GLN A N      1 
ATOM   4647  C  CA     . GLN A  1 341 ? 131.755 89.075  111.281 1.00 148.96 ? 313 GLN A CA     1 
ATOM   4648  C  C      . GLN A  1 341 ? 131.116 87.853  111.920 1.00 154.03 ? 313 GLN A C      1 
ATOM   4649  O  O      . GLN A  1 341 ? 129.887 87.715  111.931 1.00 156.54 ? 313 GLN A O      1 
ATOM   4650  C  CB     . GLN A  1 341 ? 131.711 90.263  112.244 1.00 147.26 ? 313 GLN A CB     1 
ATOM   4651  C  CG     . GLN A  1 341 ? 131.755 89.890  113.714 1.00 150.01 ? 313 GLN A CG     1 
ATOM   4652  C  CD     . GLN A  1 341 ? 131.942 91.098  114.606 1.00 153.27 ? 313 GLN A CD     1 
ATOM   4653  O  OE1    . GLN A  1 341 ? 131.103 91.391  115.456 1.00 155.40 ? 313 GLN A OE1    1 
ATOM   4654  N  NE2    . GLN A  1 341 ? 133.046 91.807  114.416 1.00 153.94 ? 313 GLN A NE2    1 
ATOM   4655  H  H      . GLN A  1 341 ? 130.250 89.647  110.167 1.00 150.11 ? 313 GLN A H      1 
ATOM   4656  H  HA     . GLN A  1 341 ? 132.683 88.870  111.090 1.00 151.95 ? 313 GLN A HA     1 
ATOM   4657  H  HB2    . GLN A  1 341 ? 132.480 90.824  112.065 1.00 149.81 ? 313 GLN A HB2    1 
ATOM   4658  H  HB3    . GLN A  1 341 ? 130.895 90.763  112.089 1.00 149.34 ? 313 GLN A HB3    1 
ATOM   4659  H  HG2    . GLN A  1 341 ? 130.918 89.469  113.964 1.00 150.54 ? 313 GLN A HG2    1 
ATOM   4660  H  HG3    . GLN A  1 341 ? 132.495 89.283  113.868 1.00 150.99 ? 313 GLN A HG3    1 
ATOM   4661  H  HE21   . GLN A  1 341 ? 133.609 91.570  113.811 1.00 155.02 ? 313 GLN A HE21   1 
ATOM   4662  H  HE22   . GLN A  1 341 ? 133.199 92.503  114.898 1.00 154.01 ? 313 GLN A HE22   1 
ATOM   4663  N  N      . LYS A  1 342 ? 131.959 86.966  112.443 1.00 156.09 ? 314 LYS A N      1 
ATOM   4664  C  CA     . LYS A  1 342 ? 131.525 85.721  113.066 1.00 156.87 ? 314 LYS A CA     1 
ATOM   4665  C  C      . LYS A  1 342 ? 131.883 85.762  114.544 1.00 155.46 ? 314 LYS A C      1 
ATOM   4666  O  O      . LYS A  1 342 ? 133.060 85.670  114.907 1.00 152.24 ? 314 LYS A O      1 
ATOM   4667  C  CB     . LYS A  1 342 ? 132.172 84.515  112.393 1.00 152.25 ? 314 LYS A CB     1 
ATOM   4668  H  H      . LYS A  1 342 ? 132.813 87.067  112.448 1.00 154.70 ? 314 LYS A H      1 
ATOM   4669  H  HA     . LYS A  1 342 ? 130.562 85.638  112.988 1.00 156.10 ? 314 LYS A HA     1 
ATOM   4670  N  N      . ARG A  1 343 ? 130.871 85.900  115.388 1.00 158.03 ? 315 ARG A N      1 
ATOM   4671  C  CA     . ARG A  1 343 ? 131.014 85.721  116.822 1.00 154.83 ? 315 ARG A CA     1 
ATOM   4672  C  C      . ARG A  1 343 ? 130.581 84.310  117.190 1.00 159.53 ? 315 ARG A C      1 
ATOM   4673  O  O      . ARG A  1 343 ? 129.930 83.613  116.409 1.00 164.25 ? 315 ARG A O      1 
ATOM   4674  C  CB     . ARG A  1 343 ? 130.182 86.753  117.586 1.00 154.37 ? 315 ARG A CB     1 
ATOM   4675  C  CG     . ARG A  1 343 ? 130.309 88.164  117.038 1.00 150.40 ? 315 ARG A CG     1 
ATOM   4676  C  CD     . ARG A  1 343 ? 129.481 89.156  117.829 1.00 149.25 ? 315 ARG A CD     1 
ATOM   4677  N  NE     . ARG A  1 343 ? 129.766 90.528  117.431 1.00 151.03 ? 315 ARG A NE     1 
ATOM   4678  C  CZ     . ARG A  1 343 ? 129.342 91.603  118.080 1.00 152.98 ? 315 ARG A CZ     1 
ATOM   4679  N  NH1    . ARG A  1 343 ? 128.601 91.506  119.171 1.00 154.37 ? 315 ARG A NH1    1 
ATOM   4680  N  NH2    . ARG A  1 343 ? 129.670 92.808  117.623 1.00 153.59 ? 315 ARG A NH2    1 
ATOM   4681  H  H      . ARG A  1 343 ? 130.070 86.101  115.147 1.00 156.83 ? 315 ARG A H      1 
ATOM   4682  H  HA     . ARG A  1 343 ? 131.945 85.831  117.071 1.00 155.02 ? 315 ARG A HA     1 
ATOM   4683  H  HB2    . ARG A  1 343 ? 129.247 86.499  117.537 1.00 154.59 ? 315 ARG A HB2    1 
ATOM   4684  H  HB3    . ARG A  1 343 ? 130.472 86.765  118.512 1.00 154.18 ? 315 ARG A HB3    1 
ATOM   4685  H  HG2    . ARG A  1 343 ? 131.238 88.440  117.085 1.00 152.27 ? 315 ARG A HG2    1 
ATOM   4686  H  HG3    . ARG A  1 343 ? 130.001 88.181  116.119 1.00 151.61 ? 315 ARG A HG3    1 
ATOM   4687  H  HD2    . ARG A  1 343 ? 128.540 88.983  117.670 1.00 148.70 ? 315 ARG A HD2    1 
ATOM   4688  H  HD3    . ARG A  1 343 ? 129.683 89.063  118.773 1.00 150.74 ? 315 ARG A HD3    1 
ATOM   4689  H  HE     . ARG A  1 343 ? 130.207 90.650  116.703 1.00 151.70 ? 315 ARG A HE     1 
ATOM   4690  H  HH11   . ARG A  1 343 ? 128.382 90.733  119.478 1.00 152.64 ? 315 ARG A HH11   1 
ATOM   4691  H  HH12   . ARG A  1 343 ? 128.338 92.218  119.576 1.00 152.68 ? 315 ARG A HH12   1 
ATOM   4692  H  HH21   . ARG A  1 343 ? 130.151 92.883  116.915 1.00 153.03 ? 315 ARG A HH21   1 
ATOM   4693  H  HH22   . ARG A  1 343 ? 129.400 93.513  118.036 1.00 152.78 ? 315 ARG A HH22   1 
ATOM   4694  N  N      . GLY A  1 344 ? 130.948 83.892  118.393 1.00 160.74 ? 316 GLY A N      1 
ATOM   4695  C  CA     . GLY A  1 344 ? 130.587 82.563  118.837 1.00 169.35 ? 316 GLY A CA     1 
ATOM   4696  C  C      . GLY A  1 344 ? 129.095 82.447  119.044 1.00 170.03 ? 316 GLY A C      1 
ATOM   4697  O  O      . GLY A  1 344 ? 128.320 83.219  118.472 1.00 169.11 ? 316 GLY A O      1 
ATOM   4698  H  H      . GLY A  1 344 ? 131.399 84.353  118.963 1.00 159.66 ? 316 GLY A H      1 
ATOM   4699  H  HA2    . GLY A  1 344 ? 130.861 81.912  118.173 1.00 166.64 ? 316 GLY A HA2    1 
ATOM   4700  H  HA3    . GLY A  1 344 ? 131.034 82.362  119.674 1.00 167.16 ? 316 GLY A HA3    1 
ATOM   4701  N  N      . THR A  1 345 ? 128.674 81.495  119.864 1.00 172.48 ? 317 THR A N      1 
ATOM   4702  C  CA     . THR A  1 345 ? 127.279 81.416  120.264 1.00 167.48 ? 317 THR A CA     1 
ATOM   4703  C  C      . THR A  1 345 ? 127.011 82.594  121.195 1.00 164.98 ? 317 THR A C      1 
ATOM   4704  O  O      . THR A  1 345 ? 127.853 83.479  121.370 1.00 165.67 ? 317 THR A O      1 
ATOM   4705  C  CB     . THR A  1 345 ? 126.976 80.063  120.901 1.00 167.44 ? 317 THR A CB     1 
ATOM   4706  O  OG1    . THR A  1 345 ? 125.588 79.752  120.727 1.00 159.51 ? 317 THR A OG1    1 
ATOM   4707  C  CG2    . THR A  1 345 ? 127.320 80.065  122.386 1.00 166.80 ? 317 THR A CG2    1 
ATOM   4708  H  H      . THR A  1 345 ? 129.177 80.886  120.206 1.00 169.97 ? 317 THR A H      1 
ATOM   4709  H  HA     . THR A  1 345 ? 126.713 81.516  119.482 1.00 164.80 ? 317 THR A HA     1 
ATOM   4710  H  HB     . THR A  1 345 ? 127.509 79.380  120.465 1.00 167.09 ? 317 THR A HB     1 
ATOM   4711  H  HG1    . THR A  1 345 ? 125.413 79.014  121.089 1.00 161.39 ? 317 THR A HG1    1 
ATOM   4712  H  HG21   . THR A  1 345 ? 127.341 79.154  122.719 1.00 165.86 ? 317 THR A HG21   1 
ATOM   4713  H  HG22   . THR A  1 345 ? 128.190 80.469  122.526 1.00 167.02 ? 317 THR A HG22   1 
ATOM   4714  H  HG23   . THR A  1 345 ? 126.658 80.564  122.888 1.00 166.61 ? 317 THR A HG23   1 
ATOM   4715  N  N      . GLY A  1 346 ? 125.827 82.623  121.797 1.00 159.79 ? 318 GLY A N      1 
ATOM   4716  C  CA     . GLY A  1 346 ? 125.378 83.804  122.507 1.00 159.28 ? 318 GLY A CA     1 
ATOM   4717  C  C      . GLY A  1 346 ? 126.468 84.512  123.283 1.00 156.43 ? 318 GLY A C      1 
ATOM   4718  O  O      . GLY A  1 346 ? 127.062 83.947  124.205 1.00 157.35 ? 318 GLY A O      1 
ATOM   4719  H  H      . GLY A  1 346 ? 125.269 81.970  121.811 1.00 160.38 ? 318 GLY A H      1 
ATOM   4720  H  HA2    . GLY A  1 346 ? 125.006 84.427  121.867 1.00 160.01 ? 318 GLY A HA2    1 
ATOM   4721  H  HA3    . GLY A  1 346 ? 124.682 83.548  123.130 1.00 159.73 ? 318 GLY A HA3    1 
ATOM   4722  N  N      . GLY A  1 347 ? 126.737 85.759  122.904 1.00 153.15 ? 319 GLY A N      1 
ATOM   4723  C  CA     . GLY A  1 347 ? 127.793 86.542  123.511 1.00 158.60 ? 319 GLY A CA     1 
ATOM   4724  C  C      . GLY A  1 347 ? 128.991 86.717  122.600 1.00 162.67 ? 319 GLY A C      1 
ATOM   4725  O  O      . GLY A  1 347 ? 129.537 85.736  122.089 1.00 166.88 ? 319 GLY A O      1 
ATOM   4726  H  H      . GLY A  1 347 ? 126.310 86.176  122.284 1.00 156.76 ? 319 GLY A H      1 
ATOM   4727  H  HA2    . GLY A  1 347 ? 127.452 87.422  123.736 1.00 159.74 ? 319 GLY A HA2    1 
ATOM   4728  H  HA3    . GLY A  1 347 ? 128.088 86.113  124.328 1.00 159.61 ? 319 GLY A HA3    1 
ATOM   4729  N  N      . VAL A  1 348 ? 129.405 87.967  122.384 1.00 161.17 ? 320 VAL A N      1 
ATOM   4730  C  CA     . VAL A  1 348 ? 130.617 88.220  121.612 1.00 158.10 ? 320 VAL A CA     1 
ATOM   4731  C  C      . VAL A  1 348 ? 131.838 87.703  122.358 1.00 161.41 ? 320 VAL A C      1 
ATOM   4732  O  O      . VAL A  1 348 ? 132.791 87.204  121.749 1.00 165.80 ? 320 VAL A O      1 
ATOM   4733  C  CB     . VAL A  1 348 ? 130.746 89.721  121.294 1.00 154.50 ? 320 VAL A CB     1 
ATOM   4734  C  CG1    . VAL A  1 348 ? 130.963 90.519  122.566 1.00 157.14 ? 320 VAL A CG1    1 
ATOM   4735  C  CG2    . VAL A  1 348 ? 131.886 89.959  120.322 1.00 153.52 ? 320 VAL A CG2    1 
ATOM   4736  H  H      . VAL A  1 348 ? 129.006 88.673  122.668 1.00 160.62 ? 320 VAL A H      1 
ATOM   4737  H  HA     . VAL A  1 348 ? 130.559 87.742  120.770 1.00 158.17 ? 320 VAL A HA     1 
ATOM   4738  H  HB     . VAL A  1 348 ? 129.925 90.030  120.881 1.00 156.13 ? 320 VAL A HB     1 
ATOM   4739  H  HG11   . VAL A  1 348 ? 130.854 91.462  122.367 1.00 156.96 ? 320 VAL A HG11   1 
ATOM   4740  H  HG12   . VAL A  1 348 ? 130.311 90.245  123.230 1.00 158.82 ? 320 VAL A HG12   1 
ATOM   4741  H  HG13   . VAL A  1 348 ? 131.860 90.354  122.896 1.00 157.54 ? 320 VAL A HG13   1 
ATOM   4742  H  HG21   . VAL A  1 348 ? 131.858 90.882  120.025 1.00 154.55 ? 320 VAL A HG21   1 
ATOM   4743  H  HG22   . VAL A  1 348 ? 132.727 89.781  120.770 1.00 156.19 ? 320 VAL A HG22   1 
ATOM   4744  H  HG23   . VAL A  1 348 ? 131.784 89.365  119.562 1.00 155.43 ? 320 VAL A HG23   1 
ATOM   4745  N  N      . ASP A  1 349 ? 131.831 87.813  123.686 1.00 163.09 ? 321 ASP A N      1 
ATOM   4746  C  CA     . ASP A  1 349 ? 132.968 87.385  124.488 1.00 165.31 ? 321 ASP A CA     1 
ATOM   4747  C  C      . ASP A  1 349 ? 133.133 85.873  124.520 1.00 165.23 ? 321 ASP A C      1 
ATOM   4748  O  O      . ASP A  1 349 ? 134.171 85.394  124.988 1.00 168.98 ? 321 ASP A O      1 
ATOM   4749  C  CB     . ASP A  1 349 ? 132.823 87.914  125.915 1.00 167.83 ? 321 ASP A CB     1 
ATOM   4750  C  CG     . ASP A  1 349 ? 132.451 89.382  125.956 1.00 170.10 ? 321 ASP A CG     1 
ATOM   4751  O  OD1    . ASP A  1 349 ? 133.056 90.172  125.202 1.00 169.99 ? 321 ASP A OD1    1 
ATOM   4752  O  OD2    . ASP A  1 349 ? 131.551 89.747  126.741 1.00 169.81 ? 321 ASP A OD2    1 
ATOM   4753  H  H      . ASP A  1 349 ? 131.176 88.131  124.144 1.00 163.81 ? 321 ASP A H      1 
ATOM   4754  H  HA     . ASP A  1 349 ? 133.777 87.764  124.110 1.00 165.76 ? 321 ASP A HA     1 
ATOM   4755  H  HB2    . ASP A  1 349 ? 132.126 87.414  126.368 1.00 167.10 ? 321 ASP A HB2    1 
ATOM   4756  H  HB3    . ASP A  1 349 ? 133.667 87.805  126.380 1.00 167.29 ? 321 ASP A HB3    1 
ATOM   4757  N  N      . THR A  1 350 ? 132.153 85.117  124.040 1.00 163.87 ? 322 THR A N      1 
ATOM   4758  C  CA     . THR A  1 350 ? 132.215 83.665  124.077 1.00 167.73 ? 322 THR A CA     1 
ATOM   4759  C  C      . THR A  1 350 ? 132.768 83.115  122.767 1.00 171.39 ? 322 THR A C      1 
ATOM   4760  O  O      . THR A  1 350 ? 132.743 83.774  121.725 1.00 170.16 ? 322 THR A O      1 
ATOM   4761  C  CB     . THR A  1 350 ? 130.832 83.073  124.344 1.00 167.84 ? 322 THR A CB     1 
ATOM   4762  O  OG1    . THR A  1 350 ? 130.099 82.992  123.116 1.00 170.61 ? 322 THR A OG1    1 
ATOM   4763  C  CG2    . THR A  1 350 ? 130.064 83.931  125.336 1.00 165.09 ? 322 THR A CG2    1 
ATOM   4764  H  H      . THR A  1 350 ? 131.434 85.425  123.683 1.00 164.85 ? 322 THR A H      1 
ATOM   4765  H  HA     . THR A  1 350 ? 132.806 83.388  124.795 1.00 167.89 ? 322 THR A HA     1 
ATOM   4766  H  HB     . THR A  1 350 ? 130.930 82.184  124.720 1.00 168.26 ? 322 THR A HB     1 
ATOM   4767  H  HG1    . THR A  1 350 ? 130.013 83.757  122.782 1.00 167.27 ? 322 THR A HG1    1 
ATOM   4768  H  HG21   . THR A  1 350 ? 129.278 83.455  125.646 1.00 164.91 ? 322 THR A HG21   1 
ATOM   4769  H  HG22   . THR A  1 350 ? 130.626 84.140  126.098 1.00 165.55 ? 322 THR A HG22   1 
ATOM   4770  H  HG23   . THR A  1 350 ? 129.785 84.758  124.914 1.00 164.68 ? 322 THR A HG23   1 
ATOM   4771  N  N      . ALA A  1 351 ? 133.275 81.887  122.836 1.00 174.30 ? 323 ALA A N      1 
ATOM   4772  C  CA     . ALA A  1 351 ? 133.817 81.205  121.674 1.00 174.58 ? 323 ALA A CA     1 
ATOM   4773  C  C      . ALA A  1 351 ? 132.737 80.345  121.022 1.00 179.37 ? 323 ALA A C      1 
ATOM   4774  O  O      . ALA A  1 351 ? 131.578 80.328  121.444 1.00 177.30 ? 323 ALA A O      1 
ATOM   4775  C  CB     . ALA A  1 351 ? 135.027 80.362  122.071 1.00 173.34 ? 323 ALA A CB     1 
ATOM   4776  H  H      . ALA A  1 351 ? 133.315 81.423  123.559 1.00 172.79 ? 323 ALA A H      1 
ATOM   4777  H  HA     . ALA A  1 351 ? 134.110 81.864  121.025 1.00 173.01 ? 323 ALA A HA     1 
ATOM   4778  H  HB1    . ALA A  1 351 ? 135.385 79.930  121.280 1.00 173.92 ? 323 ALA A HB1    1 
ATOM   4779  H  HB2    . ALA A  1 351 ? 135.698 80.941  122.465 1.00 172.26 ? 323 ALA A HB2    1 
ATOM   4780  H  HB3    . ALA A  1 351 ? 134.747 79.694  122.716 1.00 173.05 ? 323 ALA A HB3    1 
ATOM   4781  N  N      . ALA A  1 352 ? 133.121 79.615  119.978 1.00 184.28 ? 324 ALA A N      1 
ATOM   4782  C  CA     . ALA A  1 352 ? 132.212 78.753  119.230 1.00 185.58 ? 324 ALA A CA     1 
ATOM   4783  C  C      . ALA A  1 352 ? 132.621 77.302  119.451 1.00 194.68 ? 324 ALA A C      1 
ATOM   4784  O  O      . ALA A  1 352 ? 133.700 76.883  119.020 1.00 198.46 ? 324 ALA A O      1 
ATOM   4785  C  CB     . ALA A  1 352 ? 132.230 79.107  117.745 1.00 180.77 ? 324 ALA A CB     1 
ATOM   4786  H  H      . ALA A  1 352 ? 133.927 79.603  119.677 1.00 182.90 ? 324 ALA A H      1 
ATOM   4787  H  HA     . ALA A  1 352 ? 131.308 78.869  119.560 1.00 181.94 ? 324 ALA A HA     1 
ATOM   4788  H  HB1    . ALA A  1 352 ? 131.607 78.531  117.276 1.00 181.90 ? 324 ALA A HB1    1 
ATOM   4789  H  HB2    . ALA A  1 352 ? 131.968 80.034  117.638 1.00 177.57 ? 324 ALA A HB2    1 
ATOM   4790  H  HB3    . ALA A  1 352 ? 133.127 78.976  117.401 1.00 182.84 ? 324 ALA A HB3    1 
ATOM   4791  N  N      . THR A  1 353 ? 131.759 76.540  120.120 1.00 200.33 ? 325 THR A N      1 
ATOM   4792  C  CA     . THR A  1 353 ? 131.965 75.118  120.356 1.00 204.86 ? 325 THR A CA     1 
ATOM   4793  C  C      . THR A  1 353 ? 130.850 74.339  119.677 1.00 206.16 ? 325 THR A C      1 
ATOM   4794  O  O      . THR A  1 353 ? 129.690 74.764  119.690 1.00 204.04 ? 325 THR A O      1 
ATOM   4795  C  CB     . THR A  1 353 ? 131.985 74.794  121.852 1.00 206.33 ? 325 THR A CB     1 
ATOM   4796  O  OG1    . THR A  1 353 ? 130.670 74.957  122.397 1.00 208.26 ? 325 THR A OG1    1 
ATOM   4797  C  CG2    . THR A  1 353 ? 132.954 75.709  122.586 1.00 201.82 ? 325 THR A CG2    1 
ATOM   4798  H  H      . THR A  1 353 ? 131.025 76.837  120.456 1.00 198.61 ? 325 THR A H      1 
ATOM   4799  H  HA     . THR A  1 353 ? 132.811 74.842  119.970 1.00 202.50 ? 325 THR A HA     1 
ATOM   4800  H  HB     . THR A  1 353 ? 132.275 73.877  121.979 1.00 205.50 ? 325 THR A HB     1 
ATOM   4801  H  HG1    . THR A  1 353 ? 130.675 74.779  123.218 1.00 206.81 ? 325 THR A HG1    1 
ATOM   4802  H  HG21   . THR A  1 353 ? 133.039 75.429  123.511 1.00 202.97 ? 325 THR A HG21   1 
ATOM   4803  H  HG22   . THR A  1 353 ? 133.827 75.673  122.165 1.00 200.10 ? 325 THR A HG22   1 
ATOM   4804  H  HG23   . THR A  1 353 ? 132.631 76.624  122.563 1.00 198.71 ? 325 THR A HG23   1 
ATOM   4805  N  N      . GLY A  1 354 ? 131.196 73.194  119.089 1.00 207.83 ? 326 GLY A N      1 
ATOM   4806  C  CA     . GLY A  1 354 ? 130.227 72.478  118.285 1.00 204.63 ? 326 GLY A CA     1 
ATOM   4807  C  C      . GLY A  1 354 ? 129.703 73.424  117.230 1.00 202.57 ? 326 GLY A C      1 
ATOM   4808  O  O      . GLY A  1 354 ? 128.549 73.857  117.294 1.00 201.49 ? 326 GLY A O      1 
ATOM   4809  H  H      . GLY A  1 354 ? 131.970 72.823  119.141 1.00 206.29 ? 326 GLY A H      1 
ATOM   4810  H  HA2    . GLY A  1 354 ? 130.644 71.716  117.854 1.00 205.27 ? 326 GLY A HA2    1 
ATOM   4811  H  HA3    . GLY A  1 354 ? 129.491 72.173  118.837 1.00 205.24 ? 326 GLY A HA3    1 
ATOM   4812  N  N      . GLY A  1 355 ? 130.546 73.744  116.251 1.00 203.21 ? 327 GLY A N      1 
ATOM   4813  C  CA     . GLY A  1 355 ? 130.462 75.012  115.554 1.00 201.12 ? 327 GLY A CA     1 
ATOM   4814  C  C      . GLY A  1 355 ? 129.063 75.475  115.215 1.00 199.17 ? 327 GLY A C      1 
ATOM   4815  O  O      . GLY A  1 355 ? 128.375 74.899  114.369 1.00 199.27 ? 327 GLY A O      1 
ATOM   4816  H  H      . GLY A  1 355 ? 131.180 73.235  115.972 1.00 204.16 ? 327 GLY A H      1 
ATOM   4817  H  HA2    . GLY A  1 355 ? 130.879 75.698  116.099 1.00 200.83 ? 327 GLY A HA2    1 
ATOM   4818  H  HA3    . GLY A  1 355 ? 130.960 74.946  114.725 1.00 204.44 ? 327 GLY A HA3    1 
ATOM   4819  N  N      . VAL A  1 356 ? 128.653 76.549  115.886 1.00 195.54 ? 328 VAL A N      1 
ATOM   4820  C  CA     . VAL A  1 356 ? 127.392 77.231  115.635 1.00 192.84 ? 328 VAL A CA     1 
ATOM   4821  C  C      . VAL A  1 356 ? 127.680 78.718  115.760 1.00 186.49 ? 328 VAL A C      1 
ATOM   4822  O  O      . VAL A  1 356 ? 127.741 79.258  116.869 1.00 182.76 ? 328 VAL A O      1 
ATOM   4823  C  CB     . VAL A  1 356 ? 126.298 76.778  116.618 1.00 194.18 ? 328 VAL A CB     1 
ATOM   4824  C  CG1    . VAL A  1 356 ? 125.168 77.800  116.676 1.00 187.47 ? 328 VAL A CG1    1 
ATOM   4825  C  CG2    . VAL A  1 356 ? 125.782 75.394  116.243 1.00 198.10 ? 328 VAL A CG2    1 
ATOM   4826  H  H      . VAL A  1 356 ? 129.110 76.912  116.517 1.00 196.17 ? 328 VAL A H      1 
ATOM   4827  H  HA     . VAL A  1 356 ? 127.094 77.048  114.730 1.00 194.95 ? 328 VAL A HA     1 
ATOM   4828  H  HB     . VAL A  1 356 ? 126.684 76.717  117.506 1.00 193.08 ? 328 VAL A HB     1 
ATOM   4829  H  HG11   . VAL A  1 356 ? 124.358 77.362  116.982 1.00 186.00 ? 328 VAL A HG11   1 
ATOM   4830  H  HG12   . VAL A  1 356 ? 125.412 78.504  117.297 1.00 183.06 ? 328 VAL A HG12   1 
ATOM   4831  H  HG13   . VAL A  1 356 ? 125.027 78.173  115.793 1.00 186.86 ? 328 VAL A HG13   1 
ATOM   4832  H  HG21   . VAL A  1 356 ? 124.902 75.263  116.628 1.00 199.36 ? 328 VAL A HG21   1 
ATOM   4833  H  HG22   . VAL A  1 356 ? 125.736 75.323  115.278 1.00 201.23 ? 328 VAL A HG22   1 
ATOM   4834  H  HG23   . VAL A  1 356 ? 126.396 74.728  116.589 1.00 201.72 ? 328 VAL A HG23   1 
ATOM   4835  N  N      . PHE A  1 357 ? 127.863 79.388  114.630 1.00 181.07 ? 329 PHE A N      1 
ATOM   4836  C  CA     . PHE A  1 357 ? 128.416 80.732  114.610 1.00 175.37 ? 329 PHE A CA     1 
ATOM   4837  C  C      . PHE A  1 357 ? 127.319 81.766  114.411 1.00 172.31 ? 329 PHE A C      1 
ATOM   4838  O  O      . PHE A  1 357 ? 126.382 81.557  113.635 1.00 174.44 ? 329 PHE A O      1 
ATOM   4839  C  CB     . PHE A  1 357 ? 129.465 80.875  113.504 1.00 177.81 ? 329 PHE A CB     1 
ATOM   4840  C  CG     . PHE A  1 357 ? 130.425 79.723  113.422 1.00 181.83 ? 329 PHE A CG     1 
ATOM   4841  C  CD1    . PHE A  1 357 ? 130.042 78.519  112.860 1.00 188.46 ? 329 PHE A CD1    1 
ATOM   4842  C  CD2    . PHE A  1 357 ? 131.713 79.847  113.912 1.00 179.41 ? 329 PHE A CD2    1 
ATOM   4843  C  CE1    . PHE A  1 357 ? 130.922 77.461  112.787 1.00 195.06 ? 329 PHE A CE1    1 
ATOM   4844  C  CE2    . PHE A  1 357 ? 132.599 78.792  113.841 1.00 182.01 ? 329 PHE A CE2    1 
ATOM   4845  C  CZ     . PHE A  1 357 ? 132.203 77.598  113.277 1.00 190.48 ? 329 PHE A CZ     1 
ATOM   4846  H  H      . PHE A  1 357 ? 127.669 79.081  113.851 1.00 183.85 ? 329 PHE A H      1 
ATOM   4847  H  HA     . PHE A  1 357 ? 128.849 80.913  115.459 1.00 177.26 ? 329 PHE A HA     1 
ATOM   4848  H  HB2    . PHE A  1 357 ? 129.009 80.940  112.650 1.00 180.18 ? 329 PHE A HB2    1 
ATOM   4849  H  HB3    . PHE A  1 357 ? 129.980 81.682  113.662 1.00 176.42 ? 329 PHE A HB3    1 
ATOM   4850  H  HD1    . PHE A  1 357 ? 129.178 78.421  112.528 1.00 187.77 ? 329 PHE A HD1    1 
ATOM   4851  H  HD2    . PHE A  1 357 ? 131.985 80.650  114.293 1.00 178.91 ? 329 PHE A HD2    1 
ATOM   4852  H  HE1    . PHE A  1 357 ? 130.653 76.657  112.406 1.00 197.28 ? 329 PHE A HE1    1 
ATOM   4853  H  HE2    . PHE A  1 357 ? 133.462 78.887  114.172 1.00 182.89 ? 329 PHE A HE2    1 
ATOM   4854  H  HZ     . PHE A  1 357 ? 132.800 76.886  113.229 1.00 193.03 ? 329 PHE A HZ     1 
ATOM   4855  N  N      . ASP A  1 358 ? 127.443 82.879  115.125 1.00 165.32 ? 330 ASP A N      1 
ATOM   4856  C  CA     . ASP A  1 358 ? 126.583 84.038  114.929 1.00 165.20 ? 330 ASP A CA     1 
ATOM   4857  C  C      . ASP A  1 358 ? 127.248 84.926  113.885 1.00 165.55 ? 330 ASP A C      1 
ATOM   4858  O  O      . ASP A  1 358 ? 128.259 85.576  114.167 1.00 165.89 ? 330 ASP A O      1 
ATOM   4859  C  CB     . ASP A  1 358 ? 126.373 84.778  116.248 1.00 165.67 ? 330 ASP A CB     1 
ATOM   4860  C  CG     . ASP A  1 358 ? 126.105 86.258  116.058 1.00 169.00 ? 330 ASP A CG     1 
ATOM   4861  O  OD1    . ASP A  1 358 ? 125.419 86.627  115.083 1.00 172.93 ? 330 ASP A OD1    1 
ATOM   4862  O  OD2    . ASP A  1 358 ? 126.583 87.057  116.890 1.00 169.07 ? 330 ASP A OD2    1 
ATOM   4863  H  H      . ASP A  1 358 ? 128.032 82.989  115.742 1.00 167.46 ? 330 ASP A H      1 
ATOM   4864  H  HA     . ASP A  1 358 ? 125.719 83.754  114.592 1.00 165.73 ? 330 ASP A HA     1 
ATOM   4865  H  HB2    . ASP A  1 358 ? 125.610 84.393  116.709 1.00 164.09 ? 330 ASP A HB2    1 
ATOM   4866  H  HB3    . ASP A  1 358 ? 127.170 84.685  116.792 1.00 165.67 ? 330 ASP A HB3    1 
ATOM   4867  N  N      . ILE A  1 359 ? 126.690 84.944  112.679 1.00 163.79 ? 331 ILE A N      1 
ATOM   4868  C  CA     . ILE A  1 359 ? 127.258 85.670  111.551 1.00 161.05 ? 331 ILE A CA     1 
ATOM   4869  C  C      . ILE A  1 359 ? 126.404 86.902  111.301 1.00 155.59 ? 331 ILE A C      1 
ATOM   4870  O  O      . ILE A  1 359 ? 125.178 86.798  111.170 1.00 155.78 ? 331 ILE A O      1 
ATOM   4871  C  CB     . ILE A  1 359 ? 127.333 84.792  110.290 1.00 161.80 ? 331 ILE A CB     1 
ATOM   4872  C  CG1    . ILE A  1 359 ? 127.961 83.431  110.610 1.00 162.23 ? 331 ILE A CG1    1 
ATOM   4873  C  CG2    . ILE A  1 359 ? 128.119 85.502  109.203 1.00 161.12 ? 331 ILE A CG2    1 
ATOM   4874  C  CD1    . ILE A  1 359 ? 129.442 83.491  110.898 1.00 161.26 ? 331 ILE A CD1    1 
ATOM   4875  H  H      . ILE A  1 359 ? 125.961 84.530  112.486 1.00 162.97 ? 331 ILE A H      1 
ATOM   4876  H  HA     . ILE A  1 359 ? 128.156 85.962  111.773 1.00 160.91 ? 331 ILE A HA     1 
ATOM   4877  H  HB     . ILE A  1 359 ? 126.431 84.643  109.968 1.00 161.27 ? 331 ILE A HB     1 
ATOM   4878  H  HG12   . ILE A  1 359 ? 127.523 83.044  111.383 1.00 165.36 ? 331 ILE A HG12   1 
ATOM   4879  H  HG13   . ILE A  1 359 ? 127.838 82.849  109.844 1.00 164.75 ? 331 ILE A HG13   1 
ATOM   4880  H  HG21   . ILE A  1 359 ? 128.289 84.880  108.479 1.00 161.84 ? 331 ILE A HG21   1 
ATOM   4881  H  HG22   . ILE A  1 359 ? 127.598 86.253  108.879 1.00 158.57 ? 331 ILE A HG22   1 
ATOM   4882  H  HG23   . ILE A  1 359 ? 128.958 85.818  109.573 1.00 159.60 ? 331 ILE A HG23   1 
ATOM   4883  H  HD11   . ILE A  1 359 ? 129.729 82.634  111.251 1.00 166.82 ? 331 ILE A HD11   1 
ATOM   4884  H  HD12   . ILE A  1 359 ? 129.919 83.684  110.076 1.00 164.07 ? 331 ILE A HD12   1 
ATOM   4885  H  HD13   . ILE A  1 359 ? 129.607 84.188  111.550 1.00 162.11 ? 331 ILE A HD13   1 
ATOM   4886  N  N      . SER A  1 360 ? 127.047 88.064  111.231 1.00 150.72 ? 332 SER A N      1 
ATOM   4887  C  CA     . SER A  1 360 ? 126.341 89.322  111.042 1.00 146.98 ? 332 SER A CA     1 
ATOM   4888  C  C      . SER A  1 360 ? 127.142 90.212  110.106 1.00 146.14 ? 332 SER A C      1 
ATOM   4889  O  O      . SER A  1 360 ? 128.263 89.888  109.717 1.00 150.88 ? 332 SER A O      1 
ATOM   4890  C  CB     . SER A  1 360 ? 126.104 90.036  112.376 1.00 150.25 ? 332 SER A CB     1 
ATOM   4891  O  OG     . SER A  1 360 ? 127.333 90.394  112.979 1.00 152.77 ? 332 SER A OG     1 
ATOM   4892  H  H      . SER A  1 360 ? 127.901 88.149  111.292 1.00 153.57 ? 332 SER A H      1 
ATOM   4893  H  HA     . SER A  1 360 ? 125.479 89.150  110.632 1.00 147.93 ? 332 SER A HA     1 
ATOM   4894  H  HB2    . SER A  1 360 ? 125.584 90.839  112.216 1.00 145.18 ? 332 SER A HB2    1 
ATOM   4895  H  HB3    . SER A  1 360 ? 125.620 89.441  112.971 1.00 150.61 ? 332 SER A HB3    1 
ATOM   4896  H  HG     . SER A  1 360 ? 127.227 91.066  113.472 1.00 148.79 ? 332 SER A HG     1 
ATOM   4897  N  N      . ASN A  1 361 ? 126.551 91.342  109.733 1.00 139.08 ? 333 ASN A N      1 
ATOM   4898  C  CA     . ASN A  1 361 ? 127.277 92.326  108.946 1.00 139.13 ? 333 ASN A CA     1 
ATOM   4899  C  C      . ASN A  1 361 ? 128.371 92.967  109.790 1.00 141.89 ? 333 ASN A C      1 
ATOM   4900  O  O      . ASN A  1 361 ? 128.244 93.111  111.008 1.00 142.34 ? 333 ASN A O      1 
ATOM   4901  C  CB     . ASN A  1 361 ? 126.332 93.402  108.419 1.00 136.02 ? 333 ASN A CB     1 
ATOM   4902  C  CG     . ASN A  1 361 ? 125.493 94.021  109.510 1.00 135.50 ? 333 ASN A CG     1 
ATOM   4903  O  OD1    . ASN A  1 361 ? 124.781 93.323  110.228 1.00 139.75 ? 333 ASN A OD1    1 
ATOM   4904  N  ND2    . ASN A  1 361 ? 125.571 95.337  109.642 1.00 132.38 ? 333 ASN A ND2    1 
ATOM   4905  H  H      . ASN A  1 361 ? 125.740 91.557  109.920 1.00 139.87 ? 333 ASN A H      1 
ATOM   4906  H  HA     . ASN A  1 361 ? 127.694 91.888  108.188 1.00 142.84 ? 333 ASN A HA     1 
ATOM   4907  H  HB2    . ASN A  1 361 ? 126.856 94.107  108.008 1.00 137.35 ? 333 ASN A HB2    1 
ATOM   4908  H  HB3    . ASN A  1 361 ? 125.736 93.009  107.765 1.00 137.13 ? 333 ASN A HB3    1 
ATOM   4909  H  HD21   . ASN A  1 361 ? 125.111 95.737  110.250 1.00 130.47 ? 333 ASN A HD21   1 
ATOM   4910  H  HD22   . ASN A  1 361 ? 126.081 95.793  109.120 1.00 133.83 ? 333 ASN A HD22   1 
ATOM   4911  N  N      . LEU A  1 362 ? 129.460 93.352  109.128 1.00 142.58 ? 334 LEU A N      1 
ATOM   4912  C  CA     . LEU A  1 362 ? 130.604 93.941  109.809 1.00 143.86 ? 334 LEU A CA     1 
ATOM   4913  C  C      . LEU A  1 362 ? 130.566 95.459  109.850 1.00 142.26 ? 334 LEU A C      1 
ATOM   4914  O  O      . LEU A  1 362 ? 130.993 96.050  110.846 1.00 140.86 ? 334 LEU A O      1 
ATOM   4915  C  CB     . LEU A  1 362 ? 131.905 93.489  109.134 1.00 146.61 ? 334 LEU A CB     1 
ATOM   4916  C  CG     . LEU A  1 362 ? 133.235 93.744  109.852 1.00 143.43 ? 334 LEU A CG     1 
ATOM   4917  C  CD1    . LEU A  1 362 ? 133.803 95.101  109.471 1.00 143.70 ? 334 LEU A CD1    1 
ATOM   4918  C  CD2    . LEU A  1 362 ? 133.095 93.645  111.360 1.00 140.89 ? 334 LEU A CD2    1 
ATOM   4919  H  H      . LEU A  1 362 ? 129.559 93.281  108.277 1.00 144.17 ? 334 LEU A H      1 
ATOM   4920  H  HA     . LEU A  1 362 ? 130.606 93.623  110.725 1.00 143.70 ? 334 LEU A HA     1 
ATOM   4921  H  HB2    . LEU A  1 362 ? 131.844 92.532  108.990 1.00 147.35 ? 334 LEU A HB2    1 
ATOM   4922  H  HB3    . LEU A  1 362 ? 131.960 93.933  108.274 1.00 148.17 ? 334 LEU A HB3    1 
ATOM   4923  H  HG     . LEU A  1 362 ? 133.874 93.070  109.571 1.00 145.81 ? 334 LEU A HG     1 
ATOM   4924  H  HD11   . LEU A  1 362 ? 134.687 95.192  109.860 1.00 140.86 ? 334 LEU A HD11   1 
ATOM   4925  H  HD12   . LEU A  1 362 ? 133.861 95.156  108.505 1.00 145.29 ? 334 LEU A HD12   1 
ATOM   4926  H  HD13   . LEU A  1 362 ? 133.222 95.799  109.808 1.00 142.50 ? 334 LEU A HD13   1 
ATOM   4927  H  HD21   . LEU A  1 362 ? 133.975 93.539  111.753 1.00 142.01 ? 334 LEU A HD21   1 
ATOM   4928  H  HD22   . LEU A  1 362 ? 132.680 94.456  111.692 1.00 140.88 ? 334 LEU A HD22   1 
ATOM   4929  H  HD23   . LEU A  1 362 ? 132.542 92.881  111.577 1.00 143.31 ? 334 LEU A HD23   1 
ATOM   4930  N  N      . ASP A  1 363 ? 130.061 96.104  108.805 1.00 141.93 ? 335 ASP A N      1 
ATOM   4931  C  CA     . ASP A  1 363 ? 130.050 97.556  108.701 1.00 138.31 ? 335 ASP A CA     1 
ATOM   4932  C  C      . ASP A  1 363 ? 128.626 98.061  108.873 1.00 135.86 ? 335 ASP A C      1 
ATOM   4933  O  O      . ASP A  1 363 ? 127.697 97.527  108.259 1.00 139.12 ? 335 ASP A O      1 
ATOM   4934  C  CB     . ASP A  1 363 ? 130.616 98.011  107.355 1.00 141.13 ? 335 ASP A CB     1 
ATOM   4935  C  CG     . ASP A  1 363 ? 130.024 97.249  106.189 1.00 150.01 ? 335 ASP A CG     1 
ATOM   4936  O  OD1    . ASP A  1 363 ? 129.493 96.141  106.415 1.00 148.17 ? 335 ASP A OD1    1 
ATOM   4937  O  OD2    . ASP A  1 363 ? 130.093 97.752  105.049 1.00 149.22 ? 335 ASP A OD2    1 
ATOM   4938  H  H      . ASP A  1 363 ? 129.707 95.708  108.129 1.00 142.91 ? 335 ASP A H      1 
ATOM   4939  H  HA     . ASP A  1 363 ? 130.596 97.937  109.406 1.00 136.71 ? 335 ASP A HA     1 
ATOM   4940  H  HB2    . ASP A  1 363 ? 130.420 98.952  107.231 1.00 138.98 ? 335 ASP A HB2    1 
ATOM   4941  H  HB3    . ASP A  1 363 ? 131.576 97.868  107.352 1.00 140.39 ? 335 ASP A HB3    1 
ATOM   4942  N  N      . ARG A  1 364 ? 128.460 99.086  109.707 1.00 126.28 ? 336 ARG A N      1 
ATOM   4943  C  CA     . ARG A  1 364 ? 127.151 99.647  109.998 1.00 121.29 ? 336 ARG A CA     1 
ATOM   4944  C  C      . ARG A  1 364 ? 126.994 101.090 109.551 1.00 119.70 ? 336 ARG A C      1 
ATOM   4945  O  O      . ARG A  1 364 ? 125.874 101.610 109.592 1.00 120.28 ? 336 ARG A O      1 
ATOM   4946  C  CB     . ARG A  1 364 ? 126.859 99.565  111.504 1.00 118.49 ? 336 ARG A CB     1 
ATOM   4947  C  CG     . ARG A  1 364 ? 127.678 98.519  112.232 1.00 121.67 ? 336 ARG A CG     1 
ATOM   4948  C  CD     . ARG A  1 364 ? 127.010 98.092  113.520 1.00 120.01 ? 336 ARG A CD     1 
ATOM   4949  N  NE     . ARG A  1 364 ? 127.807 97.104  114.235 1.00 123.13 ? 336 ARG A NE     1 
ATOM   4950  C  CZ     . ARG A  1 364 ? 127.945 95.840  113.860 1.00 128.63 ? 336 ARG A CZ     1 
ATOM   4951  N  NH1    . ARG A  1 364 ? 127.339 95.368  112.784 1.00 130.66 ? 336 ARG A NH1    1 
ATOM   4952  N  NH2    . ARG A  1 364 ? 128.711 95.030  114.583 1.00 132.86 ? 336 ARG A NH2    1 
ATOM   4953  H  H      . ARG A  1 364 ? 129.103 99.477  110.123 1.00 125.94 ? 336 ARG A H      1 
ATOM   4954  H  HA     . ARG A  1 364 ? 126.475 99.123  109.540 1.00 123.57 ? 336 ARG A HA     1 
ATOM   4955  H  HB2    . ARG A  1 364 ? 127.053 100.426 111.907 1.00 116.49 ? 336 ARG A HB2    1 
ATOM   4956  H  HB3    . ARG A  1 364 ? 125.922 99.348  111.629 1.00 119.78 ? 336 ARG A HB3    1 
ATOM   4957  H  HG2    . ARG A  1 364 ? 127.772 97.733  111.672 1.00 125.57 ? 336 ARG A HG2    1 
ATOM   4958  H  HG3    . ARG A  1 364 ? 128.549 98.886  112.448 1.00 121.77 ? 336 ARG A HG3    1 
ATOM   4959  H  HD2    . ARG A  1 364 ? 126.897 98.865  114.094 1.00 116.67 ? 336 ARG A HD2    1 
ATOM   4960  H  HD3    . ARG A  1 364 ? 126.148 97.697  113.317 1.00 120.68 ? 336 ARG A HD3    1 
ATOM   4961  H  HE     . ARG A  1 364 ? 128.214 97.357  114.949 1.00 120.64 ? 336 ARG A HE     1 
ATOM   4962  H  HH11   . ARG A  1 364 ? 126.841 95.882  112.307 1.00 129.88 ? 336 ARG A HH11   1 
ATOM   4963  H  HH12   . ARG A  1 364 ? 127.443 94.545  112.560 1.00 133.13 ? 336 ARG A HH12   1 
ATOM   4964  H  HH21   . ARG A  1 364 ? 129.109 95.327  115.285 1.00 131.83 ? 336 ARG A HH21   1 
ATOM   4965  H  HH22   . ARG A  1 364 ? 128.807 94.208  114.350 1.00 135.78 ? 336 ARG A HH22   1 
ATOM   4966  N  N      . LEU A  1 365 ? 128.067 101.747 109.126 1.00 119.56 ? 337 LEU A N      1 
ATOM   4967  C  CA     . LEU A  1 365 ? 128.035 103.141 108.714 1.00 114.04 ? 337 LEU A CA     1 
ATOM   4968  C  C      . LEU A  1 365 ? 128.348 103.240 107.229 1.00 120.82 ? 337 LEU A C      1 
ATOM   4969  O  O      . LEU A  1 365 ? 129.203 102.512 106.715 1.00 127.33 ? 337 LEU A O      1 
ATOM   4970  C  CB     . LEU A  1 365 ? 129.040 103.967 109.520 1.00 112.76 ? 337 LEU A CB     1 
ATOM   4971  C  CG     . LEU A  1 365 ? 129.225 105.429 109.118 1.00 114.58 ? 337 LEU A CG     1 
ATOM   4972  C  CD1    . LEU A  1 365 ? 127.967 106.227 109.385 1.00 117.27 ? 337 LEU A CD1    1 
ATOM   4973  C  CD2    . LEU A  1 365 ? 130.401 106.026 109.863 1.00 113.99 ? 337 LEU A CD2    1 
ATOM   4974  H  H      . LEU A  1 365 ? 128.849 101.394 109.066 1.00 120.80 ? 337 LEU A H      1 
ATOM   4975  H  HA     . LEU A  1 365 ? 127.149 103.505 108.865 1.00 115.64 ? 337 LEU A HA     1 
ATOM   4976  H  HB2    . LEU A  1 365 ? 128.758 103.961 110.448 1.00 113.65 ? 337 LEU A HB2    1 
ATOM   4977  H  HB3    . LEU A  1 365 ? 129.907 103.540 109.447 1.00 115.99 ? 337 LEU A HB3    1 
ATOM   4978  H  HG     . LEU A  1 365 ? 129.418 105.481 108.169 1.00 116.62 ? 337 LEU A HG     1 
ATOM   4979  H  HD11   . LEU A  1 365 ? 128.077 107.119 109.022 1.00 116.68 ? 337 LEU A HD11   1 
ATOM   4980  H  HD12   . LEU A  1 365 ? 127.216 105.787 108.958 1.00 115.94 ? 337 LEU A HD12   1 
ATOM   4981  H  HD13   . LEU A  1 365 ? 127.824 106.275 110.343 1.00 115.38 ? 337 LEU A HD13   1 
ATOM   4982  H  HD21   . LEU A  1 365 ? 130.446 106.976 109.675 1.00 114.51 ? 337 LEU A HD21   1 
ATOM   4983  H  HD22   . LEU A  1 365 ? 130.276 105.883 110.815 1.00 112.30 ? 337 LEU A HD22   1 
ATOM   4984  H  HD23   . LEU A  1 365 ? 131.216 105.589 109.568 1.00 114.55 ? 337 LEU A HD23   1 
ATOM   4985  N  N      . GLY A  1 366 ? 127.650 104.140 106.544 1.00 122.61 ? 338 GLY A N      1 
ATOM   4986  C  CA     . GLY A  1 366 ? 127.809 104.339 105.124 1.00 124.78 ? 338 GLY A CA     1 
ATOM   4987  C  C      . GLY A  1 366 ? 126.816 103.579 104.270 1.00 128.60 ? 338 GLY A C      1 
ATOM   4988  O  O      . GLY A  1 366 ? 126.656 103.910 103.090 1.00 133.66 ? 338 GLY A O      1 
ATOM   4989  H  H      . GLY A  1 366 ? 127.064 104.659 106.898 1.00 121.13 ? 338 GLY A H      1 
ATOM   4990  H  HA2    . GLY A  1 366 ? 127.714 105.283 104.925 1.00 122.76 ? 338 GLY A HA2    1 
ATOM   4991  H  HA3    . GLY A  1 366 ? 128.701 104.064 104.863 1.00 123.07 ? 338 GLY A HA3    1 
ATOM   4992  N  N      . LYS A  1 367 ? 126.148 102.577 104.831 1.00 128.40 ? 339 LYS A N      1 
ATOM   4993  C  CA     . LYS A  1 367 ? 125.129 101.817 104.130 1.00 130.64 ? 339 LYS A CA     1 
ATOM   4994  C  C      . LYS A  1 367 ? 123.802 101.955 104.860 1.00 137.19 ? 339 LYS A C      1 
ATOM   4995  O  O      . LYS A  1 367 ? 123.763 102.144 106.078 1.00 141.78 ? 339 LYS A O      1 
ATOM   4996  C  CB     . LYS A  1 367 ? 125.506 100.339 104.027 1.00 131.31 ? 339 LYS A CB     1 
ATOM   4997  C  CG     . LYS A  1 367 ? 126.745 100.075 103.191 1.00 136.80 ? 339 LYS A CG     1 
ATOM   4998  C  CD     . LYS A  1 367 ? 126.526 98.950  102.185 1.00 143.14 ? 339 LYS A CD     1 
ATOM   4999  C  CE     . LYS A  1 367 ? 127.720 98.011  102.115 1.00 146.20 ? 339 LYS A CE     1 
ATOM   5000  N  NZ     . LYS A  1 367 ? 129.023 98.733  102.122 1.00 148.71 ? 339 LYS A NZ     1 
ATOM   5001  H  H      . LYS A  1 367 ? 126.274 102.314 105.640 1.00 128.31 ? 339 LYS A H      1 
ATOM   5002  H  HA     . LYS A  1 367 ? 125.020 102.167 103.232 1.00 130.89 ? 339 LYS A HA     1 
ATOM   5003  H  HB2    . LYS A  1 367 ? 125.675 99.999  104.920 1.00 132.11 ? 339 LYS A HB2    1 
ATOM   5004  H  HB3    . LYS A  1 367 ? 124.761 99.861  103.631 1.00 132.97 ? 339 LYS A HB3    1 
ATOM   5005  H  HG2    . LYS A  1 367 ? 126.976 100.879 102.700 1.00 136.14 ? 339 LYS A HG2    1 
ATOM   5006  H  HG3    . LYS A  1 367 ? 127.470 99.823  103.782 1.00 137.75 ? 339 LYS A HG3    1 
ATOM   5007  H  HD2    . LYS A  1 367 ? 125.754 98.424  102.443 1.00 141.41 ? 339 LYS A HD2    1 
ATOM   5008  H  HD3    . LYS A  1 367 ? 126.391 99.332  101.304 1.00 142.10 ? 339 LYS A HD3    1 
ATOM   5009  H  HE2    . LYS A  1 367 ? 127.702 97.418  102.882 1.00 145.54 ? 339 LYS A HE2    1 
ATOM   5010  H  HE3    . LYS A  1 367 ? 127.668 97.495  101.295 1.00 145.25 ? 339 LYS A HE3    1 
ATOM   5011  H  HZ1    . LYS A  1 367 ? 129.680 98.174  101.903 1.00 148.93 ? 339 LYS A HZ1    1 
ATOM   5012  H  HZ2    . LYS A  1 367 ? 129.003 99.401  101.534 1.00 147.03 ? 339 LYS A HZ2    1 
ATOM   5013  H  HZ3    . LYS A  1 367 ? 129.184 99.065  102.932 1.00 147.49 ? 339 LYS A HZ3    1 
ATOM   5014  N  N      . SER A  1 368 ? 122.714 101.865 104.104 1.00 136.87 ? 340 SER A N      1 
ATOM   5015  C  CA     . SER A  1 368 ? 121.389 101.942 104.692 1.00 137.42 ? 340 SER A CA     1 
ATOM   5016  C  C      . SER A  1 368 ? 121.013 100.610 105.333 1.00 137.91 ? 340 SER A C      1 
ATOM   5017  O  O      . SER A  1 368 ? 121.628 99.571  105.080 1.00 138.81 ? 340 SER A O      1 
ATOM   5018  C  CB     . SER A  1 368 ? 120.358 102.327 103.635 1.00 143.78 ? 340 SER A CB     1 
ATOM   5019  O  OG     . SER A  1 368 ? 119.719 101.177 103.111 1.00 148.81 ? 340 SER A OG     1 
ATOM   5020  H  H      . SER A  1 368 ? 122.718 101.760 103.250 1.00 136.96 ? 340 SER A H      1 
ATOM   5021  H  HA     . SER A  1 368 ? 121.384 102.624 105.382 1.00 137.17 ? 340 SER A HA     1 
ATOM   5022  H  HB2    . SER A  1 368 ? 119.694 102.905 104.040 1.00 144.04 ? 340 SER A HB2    1 
ATOM   5023  H  HB3    . SER A  1 368 ? 120.807 102.794 102.913 1.00 142.49 ? 340 SER A HB3    1 
ATOM   5024  H  HG     . SER A  1 368 ? 119.157 101.401 102.528 1.00 148.50 ? 340 SER A HG     1 
ATOM   5025  N  N      . GLU A  1 369 ? 119.980 100.652 106.176 1.00 136.63 ? 341 GLU A N      1 
ATOM   5026  C  CA     . GLU A  1 369 ? 119.552 99.444  106.872 1.00 135.58 ? 341 GLU A CA     1 
ATOM   5027  C  C      . GLU A  1 369 ? 119.103 98.372  105.890 1.00 141.30 ? 341 GLU A C      1 
ATOM   5028  O  O      . GLU A  1 369 ? 119.445 97.193  106.043 1.00 145.28 ? 341 GLU A O      1 
ATOM   5029  C  CB     . GLU A  1 369 ? 118.426 99.775  107.850 1.00 134.96 ? 341 GLU A CB     1 
ATOM   5030  C  CG     . GLU A  1 369 ? 118.883 100.529 109.082 1.00 137.29 ? 341 GLU A CG     1 
ATOM   5031  C  CD     . GLU A  1 369 ? 119.100 102.001 108.813 1.00 145.30 ? 341 GLU A CD     1 
ATOM   5032  O  OE1    . GLU A  1 369 ? 119.171 102.382 107.627 1.00 146.87 ? 341 GLU A OE1    1 
ATOM   5033  O  OE2    . GLU A  1 369 ? 119.196 102.779 109.784 1.00 141.71 ? 341 GLU A OE2    1 
ATOM   5034  H  H      . GLU A  1 369 ? 119.518 101.354 106.354 1.00 139.74 ? 341 GLU A H      1 
ATOM   5035  H  HA     . GLU A  1 369 ? 120.298 99.091  107.381 1.00 135.95 ? 341 GLU A HA     1 
ATOM   5036  H  HB2    . GLU A  1 369 ? 117.768 100.322 107.394 1.00 139.52 ? 341 GLU A HB2    1 
ATOM   5037  H  HB3    . GLU A  1 369 ? 118.017 98.946  108.145 1.00 135.46 ? 341 GLU A HB3    1 
ATOM   5038  H  HG2    . GLU A  1 369 ? 118.206 100.446 109.772 1.00 136.86 ? 341 GLU A HG2    1 
ATOM   5039  H  HG3    . GLU A  1 369 ? 119.721 100.153 109.392 1.00 133.08 ? 341 GLU A HG3    1 
ATOM   5040  N  N      . VAL A  1 370 ? 118.338 98.761  104.870 1.00 140.96 ? 342 VAL A N      1 
ATOM   5041  C  CA     . VAL A  1 370 ? 117.893 97.793  103.874 1.00 141.12 ? 342 VAL A CA     1 
ATOM   5042  C  C      . VAL A  1 370 ? 119.091 97.179  103.168 1.00 142.16 ? 342 VAL A C      1 
ATOM   5043  O  O      . VAL A  1 370 ? 119.145 95.964  102.941 1.00 143.55 ? 342 VAL A O      1 
ATOM   5044  C  CB     . VAL A  1 370 ? 116.930 98.458  102.874 1.00 142.21 ? 342 VAL A CB     1 
ATOM   5045  C  CG1    . VAL A  1 370 ? 116.322 97.413  101.958 1.00 148.62 ? 342 VAL A CG1    1 
ATOM   5046  C  CG2    . VAL A  1 370 ? 115.843 99.222  103.608 1.00 147.54 ? 342 VAL A CG2    1 
ATOM   5047  H  H      . VAL A  1 370 ? 118.074 99.568  104.735 1.00 142.11 ? 342 VAL A H      1 
ATOM   5048  H  HA     . VAL A  1 370 ? 117.412 97.079  104.322 1.00 142.35 ? 342 VAL A HA     1 
ATOM   5049  H  HB     . VAL A  1 370 ? 117.425 99.087  102.327 1.00 143.31 ? 342 VAL A HB     1 
ATOM   5050  H  HG11   . VAL A  1 370 ? 115.653 97.838  101.397 1.00 151.71 ? 342 VAL A HG11   1 
ATOM   5051  H  HG12   . VAL A  1 370 ? 117.020 97.029  101.405 1.00 149.98 ? 342 VAL A HG12   1 
ATOM   5052  H  HG13   . VAL A  1 370 ? 115.909 96.722  102.499 1.00 150.86 ? 342 VAL A HG13   1 
ATOM   5053  H  HG21   . VAL A  1 370 ? 115.139 99.449  102.980 1.00 150.54 ? 342 VAL A HG21   1 
ATOM   5054  H  HG22   . VAL A  1 370 ? 115.488 98.662  104.316 1.00 147.75 ? 342 VAL A HG22   1 
ATOM   5055  H  HG23   . VAL A  1 370 ? 116.221 100.031 103.985 1.00 146.95 ? 342 VAL A HG23   1 
ATOM   5056  N  N      . GLU A  1 371 ? 120.070 98.010  102.803 1.00 139.01 ? 343 GLU A N      1 
ATOM   5057  C  CA     . GLU A  1 371 ? 121.263 97.496  102.144 1.00 137.92 ? 343 GLU A CA     1 
ATOM   5058  C  C      . GLU A  1 371 ? 122.005 96.517  103.041 1.00 139.77 ? 343 GLU A C      1 
ATOM   5059  O  O      . GLU A  1 371 ? 122.465 95.468  102.578 1.00 142.95 ? 343 GLU A O      1 
ATOM   5060  C  CB     . GLU A  1 371 ? 122.181 98.649  101.746 1.00 139.63 ? 343 GLU A CB     1 
ATOM   5061  C  CG     . GLU A  1 371 ? 121.559 99.625  100.771 1.00 145.18 ? 343 GLU A CG     1 
ATOM   5062  C  CD     . GLU A  1 371 ? 122.553 100.652 100.272 1.00 153.04 ? 343 GLU A CD     1 
ATOM   5063  O  OE1    . GLU A  1 371 ? 123.616 100.249 99.756  1.00 153.75 ? 343 GLU A OE1    1 
ATOM   5064  O  OE2    . GLU A  1 371 ? 122.273 101.862 100.398 1.00 157.04 ? 343 GLU A OE2    1 
ATOM   5065  H  H      . GLU A  1 371 ? 120.066 98.861  102.926 1.00 141.31 ? 343 GLU A H      1 
ATOM   5066  H  HA     . GLU A  1 371 ? 121.002 97.026  101.337 1.00 140.04 ? 343 GLU A HA     1 
ATOM   5067  H  HB2    . GLU A  1 371 ? 122.424 99.143  102.544 1.00 141.18 ? 343 GLU A HB2    1 
ATOM   5068  H  HB3    . GLU A  1 371 ? 122.978 98.284  101.331 1.00 141.69 ? 343 GLU A HB3    1 
ATOM   5069  H  HG2    . GLU A  1 371 ? 121.222 99.136  100.005 1.00 145.73 ? 343 GLU A HG2    1 
ATOM   5070  H  HG3    . GLU A  1 371 ? 120.834 100.095 101.211 1.00 144.80 ? 343 GLU A HG3    1 
ATOM   5071  N  N      . LEU A  1 372 ? 122.141 96.844  104.326 1.00 137.06 ? 344 LEU A N      1 
ATOM   5072  C  CA     . LEU A  1 372 ? 122.846 95.951  105.237 1.00 133.08 ? 344 LEU A CA     1 
ATOM   5073  C  C      . LEU A  1 372 ? 122.120 94.620  105.374 1.00 138.55 ? 344 LEU A C      1 
ATOM   5074  O  O      . LEU A  1 372 ? 122.752 93.558  105.380 1.00 147.12 ? 344 LEU A O      1 
ATOM   5075  C  CB     . LEU A  1 372 ? 123.008 96.617  106.602 1.00 129.24 ? 344 LEU A CB     1 
ATOM   5076  C  CG     . LEU A  1 372 ? 124.011 97.769  106.662 1.00 133.56 ? 344 LEU A CG     1 
ATOM   5077  C  CD1    . LEU A  1 372 ? 124.041 98.369  108.052 1.00 130.84 ? 344 LEU A CD1    1 
ATOM   5078  C  CD2    . LEU A  1 372 ? 125.398 97.309  106.255 1.00 137.63 ? 344 LEU A CD2    1 
ATOM   5079  H  H      . LEU A  1 372 ? 121.839 97.564  104.688 1.00 138.19 ? 344 LEU A H      1 
ATOM   5080  H  HA     . LEU A  1 372 ? 123.728 95.767  104.879 1.00 135.56 ? 344 LEU A HA     1 
ATOM   5081  H  HB2    . LEU A  1 372 ? 122.146 96.968  106.875 1.00 133.49 ? 344 LEU A HB2    1 
ATOM   5082  H  HB3    . LEU A  1 372 ? 123.299 95.945  107.238 1.00 131.77 ? 344 LEU A HB3    1 
ATOM   5083  H  HG     . LEU A  1 372 ? 123.732 98.462  106.043 1.00 135.46 ? 344 LEU A HG     1 
ATOM   5084  H  HD11   . LEU A  1 372 ? 124.658 99.117  108.060 1.00 128.88 ? 344 LEU A HD11   1 
ATOM   5085  H  HD12   . LEU A  1 372 ? 123.149 98.673  108.283 1.00 129.95 ? 344 LEU A HD12   1 
ATOM   5086  H  HD13   . LEU A  1 372 ? 124.333 97.692  108.682 1.00 129.09 ? 344 LEU A HD13   1 
ATOM   5087  H  HD21   . LEU A  1 372 ? 126.039 97.998  106.490 1.00 136.25 ? 344 LEU A HD21   1 
ATOM   5088  H  HD22   . LEU A  1 372 ? 125.608 96.487  106.725 1.00 137.27 ? 344 LEU A HD22   1 
ATOM   5089  H  HD23   . LEU A  1 372 ? 125.413 97.156  105.298 1.00 137.55 ? 344 LEU A HD23   1 
ATOM   5090  N  N      . VAL A  1 373 ? 120.793 94.654  105.487 1.00 138.91 ? 345 VAL A N      1 
ATOM   5091  C  CA     . VAL A  1 373 ? 120.043 93.408  105.617 1.00 141.39 ? 345 VAL A CA     1 
ATOM   5092  C  C      . VAL A  1 373 ? 120.175 92.575  104.350 1.00 148.78 ? 345 VAL A C      1 
ATOM   5093  O  O      . VAL A  1 373 ? 120.333 91.349  104.408 1.00 151.44 ? 345 VAL A O      1 
ATOM   5094  C  CB     . VAL A  1 373 ? 118.571 93.700  105.954 1.00 139.35 ? 345 VAL A CB     1 
ATOM   5095  C  CG1    . VAL A  1 373 ? 117.762 92.420  105.925 1.00 144.42 ? 345 VAL A CG1    1 
ATOM   5096  C  CG2    . VAL A  1 373 ? 118.468 94.358  107.313 1.00 138.64 ? 345 VAL A CG2    1 
ATOM   5097  H  H      . VAL A  1 373 ? 120.313 95.368  105.492 1.00 139.57 ? 345 VAL A H      1 
ATOM   5098  H  HA     . VAL A  1 373 ? 120.418 92.894  106.349 1.00 141.02 ? 345 VAL A HA     1 
ATOM   5099  H  HB     . VAL A  1 373 ? 118.205 94.308  105.293 1.00 141.67 ? 345 VAL A HB     1 
ATOM   5100  H  HG11   . VAL A  1 373 ? 116.920 92.571  106.384 1.00 145.23 ? 345 VAL A HG11   1 
ATOM   5101  H  HG12   . VAL A  1 373 ? 117.594 92.171  105.004 1.00 147.22 ? 345 VAL A HG12   1 
ATOM   5102  H  HG13   . VAL A  1 373 ? 118.261 91.721  106.375 1.00 144.96 ? 345 VAL A HG13   1 
ATOM   5103  H  HG21   . VAL A  1 373 ? 117.535 94.533  107.507 1.00 139.63 ? 345 VAL A HG21   1 
ATOM   5104  H  HG22   . VAL A  1 373 ? 118.838 93.760  107.982 1.00 137.04 ? 345 VAL A HG22   1 
ATOM   5105  H  HG23   . VAL A  1 373 ? 118.966 95.190  107.303 1.00 138.50 ? 345 VAL A HG23   1 
ATOM   5106  N  N      . GLN A  1 374 ? 120.102 93.220  103.184 1.00 148.87 ? 346 GLN A N      1 
ATOM   5107  C  CA     . GLN A  1 374 ? 120.263 92.485  101.934 1.00 149.43 ? 346 GLN A CA     1 
ATOM   5108  C  C      . GLN A  1 374 ? 121.654 91.875  101.838 1.00 151.37 ? 346 GLN A C      1 
ATOM   5109  O  O      . GLN A  1 374 ? 121.814 90.739  101.379 1.00 158.50 ? 346 GLN A O      1 
ATOM   5110  C  CB     . GLN A  1 374 ? 120.000 93.405  100.743 1.00 148.88 ? 346 GLN A CB     1 
ATOM   5111  C  CG     . GLN A  1 374 ? 118.727 93.087  99.977  1.00 152.15 ? 346 GLN A CG     1 
ATOM   5112  C  CD     . GLN A  1 374 ? 118.670 91.647  99.508  1.00 158.73 ? 346 GLN A CD     1 
ATOM   5113  O  OE1    . GLN A  1 374 ? 119.700 91.019  99.271  1.00 157.69 ? 346 GLN A OE1    1 
ATOM   5114  N  NE2    . GLN A  1 374 ? 117.461 91.117  99.372  1.00 165.30 ? 346 GLN A NE2    1 
ATOM   5115  H  H      . GLN A  1 374 ? 119.964 94.064  103.094 1.00 146.05 ? 346 GLN A H      1 
ATOM   5116  H  HA     . GLN A  1 374 ? 119.619 91.762  101.917 1.00 150.25 ? 346 GLN A HA     1 
ATOM   5117  H  HB2    . GLN A  1 374 ? 119.931 94.319  101.060 1.00 147.69 ? 346 GLN A HB2    1 
ATOM   5118  H  HB3    . GLN A  1 374 ? 120.742 93.330  100.123 1.00 149.83 ? 346 GLN A HB3    1 
ATOM   5119  H  HG2    . GLN A  1 374 ? 117.963 93.246  100.552 1.00 154.62 ? 346 GLN A HG2    1 
ATOM   5120  H  HG3    . GLN A  1 374 ? 118.678 93.658  99.194  1.00 152.78 ? 346 GLN A HG3    1 
ATOM   5121  H  HE21   . GLN A  1 374 ? 116.763 91.588  99.547  1.00 165.67 ? 346 GLN A HE21   1 
ATOM   5122  H  HE22   . GLN A  1 374 ? 117.376 90.303  99.109  1.00 166.13 ? 346 GLN A HE22   1 
ATOM   5123  N  N      . LEU A  1 375 ? 122.675 92.623  102.259 1.00 148.83 ? 347 LEU A N      1 
ATOM   5124  C  CA     . LEU A  1 375 ? 124.033 92.096  102.259 1.00 150.55 ? 347 LEU A CA     1 
ATOM   5125  C  C      . LEU A  1 375 ? 124.145 90.884  103.171 1.00 154.27 ? 347 LEU A C      1 
ATOM   5126  O  O      . LEU A  1 375 ? 124.785 89.888  102.817 1.00 159.73 ? 347 LEU A O      1 
ATOM   5127  C  CB     . LEU A  1 375 ? 125.007 93.196  102.686 1.00 148.03 ? 347 LEU A CB     1 
ATOM   5128  C  CG     . LEU A  1 375 ? 126.471 92.836  102.957 1.00 151.94 ? 347 LEU A CG     1 
ATOM   5129  C  CD1    . LEU A  1 375 ? 127.321 94.093  102.911 1.00 152.97 ? 347 LEU A CD1    1 
ATOM   5130  C  CD2    . LEU A  1 375 ? 126.652 92.142  104.297 1.00 152.91 ? 347 LEU A CD2    1 
ATOM   5131  H  H      . LEU A  1 375 ? 122.605 93.430  102.547 1.00 147.67 ? 347 LEU A H      1 
ATOM   5132  H  HA     . LEU A  1 375 ? 124.267 91.819  101.359 1.00 151.38 ? 347 LEU A HA     1 
ATOM   5133  H  HB2    . LEU A  1 375 ? 125.013 93.867  101.987 1.00 148.42 ? 347 LEU A HB2    1 
ATOM   5134  H  HB3    . LEU A  1 375 ? 124.661 93.596  103.499 1.00 147.87 ? 347 LEU A HB3    1 
ATOM   5135  H  HG     . LEU A  1 375 ? 126.783 92.236  102.263 1.00 153.35 ? 347 LEU A HG     1 
ATOM   5136  H  HD11   . LEU A  1 375 ? 128.249 93.852  103.060 1.00 153.44 ? 347 LEU A HD11   1 
ATOM   5137  H  HD12   . LEU A  1 375 ? 127.224 94.508  102.039 1.00 152.21 ? 347 LEU A HD12   1 
ATOM   5138  H  HD13   . LEU A  1 375 ? 127.021 94.702  103.603 1.00 149.95 ? 347 LEU A HD13   1 
ATOM   5139  H  HD21   . LEU A  1 375 ? 127.516 92.384  104.664 1.00 153.14 ? 347 LEU A HD21   1 
ATOM   5140  H  HD22   . LEU A  1 375 ? 125.947 92.424  104.900 1.00 150.75 ? 347 LEU A HD22   1 
ATOM   5141  H  HD23   . LEU A  1 375 ? 126.607 91.182  104.163 1.00 153.26 ? 347 LEU A HD23   1 
ATOM   5142  N  N      . VAL A  1 376 ? 123.531 90.951  104.352 1.00 152.51 ? 348 VAL A N      1 
ATOM   5143  C  CA     . VAL A  1 376 ? 123.571 89.817  105.270 1.00 151.69 ? 348 VAL A CA     1 
ATOM   5144  C  C      . VAL A  1 376 ? 122.884 88.610  104.648 1.00 157.96 ? 348 VAL A C      1 
ATOM   5145  O  O      . VAL A  1 376 ? 123.371 87.478  104.750 1.00 166.49 ? 348 VAL A O      1 
ATOM   5146  C  CB     . VAL A  1 376 ? 122.933 90.196  106.618 1.00 146.96 ? 348 VAL A CB     1 
ATOM   5147  C  CG1    . VAL A  1 376 ? 122.661 88.951  107.445 1.00 149.47 ? 348 VAL A CG1    1 
ATOM   5148  C  CG2    . VAL A  1 376 ? 123.831 91.151  107.376 1.00 144.81 ? 348 VAL A CG2    1 
ATOM   5149  H  H      . VAL A  1 376 ? 123.092 91.631  104.641 1.00 150.96 ? 348 VAL A H      1 
ATOM   5150  H  HA     . VAL A  1 376 ? 124.497 89.580  105.435 1.00 152.86 ? 348 VAL A HA     1 
ATOM   5151  H  HB     . VAL A  1 376 ? 122.087 90.641  106.456 1.00 147.87 ? 348 VAL A HB     1 
ATOM   5152  H  HG11   . VAL A  1 376 ? 122.543 89.211  108.372 1.00 146.73 ? 348 VAL A HG11   1 
ATOM   5153  H  HG12   . VAL A  1 376 ? 121.855 88.521  107.120 1.00 150.32 ? 348 VAL A HG12   1 
ATOM   5154  H  HG13   . VAL A  1 376 ? 123.417 88.348  107.367 1.00 149.73 ? 348 VAL A HG13   1 
ATOM   5155  H  HG21   . VAL A  1 376 ? 123.412 91.375  108.221 1.00 142.87 ? 348 VAL A HG21   1 
ATOM   5156  H  HG22   . VAL A  1 376 ? 124.687 90.722  107.533 1.00 145.67 ? 348 VAL A HG22   1 
ATOM   5157  H  HG23   . VAL A  1 376 ? 123.955 91.953  106.845 1.00 145.75 ? 348 VAL A HG23   1 
ATOM   5158  N  N      . ILE A  1 377 ? 121.737 88.828  104.006 1.00 156.34 ? 349 ILE A N      1 
ATOM   5159  C  CA     . ILE A  1 377 ? 121.011 87.720  103.391 1.00 160.61 ? 349 ILE A CA     1 
ATOM   5160  C  C      . ILE A  1 377 ? 121.850 87.083  102.292 1.00 164.70 ? 349 ILE A C      1 
ATOM   5161  O  O      . ILE A  1 377 ? 121.948 85.854  102.192 1.00 165.97 ? 349 ILE A O      1 
ATOM   5162  C  CB     . ILE A  1 377 ? 119.650 88.201  102.859 1.00 158.76 ? 349 ILE A CB     1 
ATOM   5163  C  CG1    . ILE A  1 377 ? 118.623 88.205  103.988 1.00 161.37 ? 349 ILE A CG1    1 
ATOM   5164  C  CG2    . ILE A  1 377 ? 119.169 87.317  101.720 1.00 163.06 ? 349 ILE A CG2    1 
ATOM   5165  C  CD1    . ILE A  1 377 ? 117.530 89.210  103.803 1.00 160.25 ? 349 ILE A CD1    1 
ATOM   5166  H  H      . ILE A  1 377 ? 121.363 89.597  103.913 1.00 154.78 ? 349 ILE A H      1 
ATOM   5167  H  HA     . ILE A  1 377 ? 120.846 87.044  104.065 1.00 160.80 ? 349 ILE A HA     1 
ATOM   5168  H  HB     . ILE A  1 377 ? 119.750 89.107  102.528 1.00 157.24 ? 349 ILE A HB     1 
ATOM   5169  H  HG12   . ILE A  1 377 ? 118.213 87.327  104.041 1.00 163.79 ? 349 ILE A HG12   1 
ATOM   5170  H  HG13   . ILE A  1 377 ? 119.075 88.408  104.822 1.00 160.25 ? 349 ILE A HG13   1 
ATOM   5171  H  HG21   . ILE A  1 377 ? 118.228 87.492  101.568 1.00 164.63 ? 349 ILE A HG21   1 
ATOM   5172  H  HG22   . ILE A  1 377 ? 119.672 87.525  100.916 1.00 162.74 ? 349 ILE A HG22   1 
ATOM   5173  H  HG23   . ILE A  1 377 ? 119.293 86.386  101.963 1.00 164.11 ? 349 ILE A HG23   1 
ATOM   5174  H  HD11   . ILE A  1 377 ? 116.823 89.029  104.441 1.00 161.41 ? 349 ILE A HD11   1 
ATOM   5175  H  HD12   . ILE A  1 377 ? 117.897 90.094  103.958 1.00 157.30 ? 349 ILE A HD12   1 
ATOM   5176  H  HD13   . ILE A  1 377 ? 117.186 89.144  102.899 1.00 162.77 ? 349 ILE A HD13   1 
ATOM   5177  N  N      . ASP A  1 378 ? 122.464 87.910  101.446 1.00 165.13 ? 350 ASP A N      1 
ATOM   5178  C  CA     . ASP A  1 378 ? 123.294 87.376  100.373 1.00 164.04 ? 350 ASP A CA     1 
ATOM   5179  C  C      . ASP A  1 378 ? 124.481 86.606  100.933 1.00 171.03 ? 350 ASP A C      1 
ATOM   5180  O  O      . ASP A  1 378 ? 124.822 85.526  100.436 1.00 177.03 ? 350 ASP A O      1 
ATOM   5181  C  CB     . ASP A  1 378 ? 123.767 88.509  99.466  1.00 163.23 ? 350 ASP A CB     1 
ATOM   5182  C  CG     . ASP A  1 378 ? 122.617 89.257  98.826  1.00 164.94 ? 350 ASP A CG     1 
ATOM   5183  O  OD1    . ASP A  1 378 ? 121.483 88.734  98.847  1.00 165.77 ? 350 ASP A OD1    1 
ATOM   5184  O  OD2    . ASP A  1 378 ? 122.845 90.366  98.300  1.00 162.95 ? 350 ASP A OD2    1 
ATOM   5185  H  H      . ASP A  1 378 ? 122.417 88.768  101.472 1.00 162.29 ? 350 ASP A H      1 
ATOM   5186  H  HA     . ASP A  1 378 ? 122.764 86.763  99.839  1.00 163.73 ? 350 ASP A HA     1 
ATOM   5187  H  HB2    . ASP A  1 378 ? 124.282 89.141  99.991  1.00 162.22 ? 350 ASP A HB2    1 
ATOM   5188  H  HB3    . ASP A  1 378 ? 124.316 88.139  98.757  1.00 164.93 ? 350 ASP A HB3    1 
ATOM   5189  N  N      . GLY A  1 379 ? 125.124 87.143  101.970 1.00 173.20 ? 351 GLY A N      1 
ATOM   5190  C  CA     . GLY A  1 379 ? 126.251 86.447  102.565 1.00 174.51 ? 351 GLY A CA     1 
ATOM   5191  C  C      . GLY A  1 379 ? 125.857 85.113  103.168 1.00 179.77 ? 351 GLY A C      1 
ATOM   5192  O  O      . GLY A  1 379 ? 126.576 84.123  103.031 1.00 185.35 ? 351 GLY A O      1 
ATOM   5193  H  H      . GLY A  1 379 ? 124.929 87.895  102.338 1.00 167.82 ? 351 GLY A H      1 
ATOM   5194  H  HA2    . GLY A  1 379 ? 126.927 86.289  101.887 1.00 173.29 ? 351 GLY A HA2    1 
ATOM   5195  H  HA3    . GLY A  1 379 ? 126.638 86.998  103.261 1.00 169.32 ? 351 GLY A HA3    1 
ATOM   5196  N  N      . VAL A  1 380 ? 124.708 85.067  103.843 1.00 177.42 ? 352 VAL A N      1 
ATOM   5197  C  CA     . VAL A  1 380 ? 124.266 83.817  104.449 1.00 178.05 ? 352 VAL A CA     1 
ATOM   5198  C  C      . VAL A  1 380 ? 123.892 82.806  103.373 1.00 181.97 ? 352 VAL A C      1 
ATOM   5199  O  O      . VAL A  1 380 ? 124.136 81.603  103.522 1.00 186.07 ? 352 VAL A O      1 
ATOM   5200  C  CB     . VAL A  1 380 ? 123.098 84.079  105.415 1.00 173.45 ? 352 VAL A CB     1 
ATOM   5201  C  CG1    . VAL A  1 380 ? 122.416 82.774  105.793 1.00 175.43 ? 352 VAL A CG1    1 
ATOM   5202  C  CG2    . VAL A  1 380 ? 123.595 84.802  106.653 1.00 170.61 ? 352 VAL A CG2    1 
ATOM   5203  H  H      . VAL A  1 380 ? 124.178 85.733  103.961 1.00 173.05 ? 352 VAL A H      1 
ATOM   5204  H  HA     . VAL A  1 380 ? 124.998 83.443  104.964 1.00 177.99 ? 352 VAL A HA     1 
ATOM   5205  H  HB     . VAL A  1 380 ? 122.446 84.647  104.976 1.00 171.80 ? 352 VAL A HB     1 
ATOM   5206  H  HG11   . VAL A  1 380 ? 121.873 82.922  106.583 1.00 172.70 ? 352 VAL A HG11   1 
ATOM   5207  H  HG12   . VAL A  1 380 ? 121.854 82.482  105.059 1.00 175.06 ? 352 VAL A HG12   1 
ATOM   5208  H  HG13   . VAL A  1 380 ? 123.094 82.106  105.981 1.00 175.66 ? 352 VAL A HG13   1 
ATOM   5209  H  HG21   . VAL A  1 380 ? 122.844 84.968  107.244 1.00 169.41 ? 352 VAL A HG21   1 
ATOM   5210  H  HG22   . VAL A  1 380 ? 124.251 84.245  107.101 1.00 170.90 ? 352 VAL A HG22   1 
ATOM   5211  H  HG23   . VAL A  1 380 ? 124.000 85.642  106.387 1.00 168.84 ? 352 VAL A HG23   1 
ATOM   5212  N  N      . ASN A  1 381 ? 123.280 83.268  102.281 1.00 181.01 ? 353 ASN A N      1 
ATOM   5213  C  CA     . ASN A  1 381 ? 122.985 82.366  101.173 1.00 181.44 ? 353 ASN A CA     1 
ATOM   5214  C  C      . ASN A  1 381 ? 124.269 81.814  100.570 1.00 184.61 ? 353 ASN A C      1 
ATOM   5215  O  O      . ASN A  1 381 ? 124.347 80.630  100.226 1.00 185.81 ? 353 ASN A O      1 
ATOM   5216  C  CB     . ASN A  1 381 ? 122.158 83.091  100.114 1.00 177.41 ? 353 ASN A CB     1 
ATOM   5217  C  CG     . ASN A  1 381 ? 120.686 83.144  100.462 1.00 174.69 ? 353 ASN A CG     1 
ATOM   5218  O  OD1    . ASN A  1 381 ? 120.168 82.269  101.153 1.00 170.91 ? 353 ASN A OD1    1 
ATOM   5219  N  ND2    . ASN A  1 381 ? 120.003 84.178  99.987  1.00 171.51 ? 353 ASN A ND2    1 
ATOM   5220  H  H      . ASN A  1 381 ? 123.031 84.082  102.160 1.00 176.62 ? 353 ASN A H      1 
ATOM   5221  H  HA     . ASN A  1 381 ? 122.464 81.618  101.504 1.00 179.45 ? 353 ASN A HA     1 
ATOM   5222  H  HB2    . ASN A  1 381 ? 122.480 84.002  100.029 1.00 175.16 ? 353 ASN A HB2    1 
ATOM   5223  H  HB3    . ASN A  1 381 ? 122.250 82.626  99.267  1.00 176.95 ? 353 ASN A HB3    1 
ATOM   5224  H  HD21   . ASN A  1 381 ? 119.163 84.254  100.157 1.00 171.20 ? 353 ASN A HD21   1 
ATOM   5225  H  HD22   . ASN A  1 381 ? 120.400 84.771  99.507  1.00 170.54 ? 353 ASN A HD22   1 
ATOM   5226  N  N      . TYR A  1 382 ? 125.289 82.661  100.436 1.00 187.45 ? 354 TYR A N      1 
ATOM   5227  C  CA     . TYR A  1 382 ? 126.589 82.189  99.975  1.00 188.76 ? 354 TYR A CA     1 
ATOM   5228  C  C      . TYR A  1 382 ? 127.157 81.143  100.926 1.00 190.85 ? 354 TYR A C      1 
ATOM   5229  O  O      . TYR A  1 382 ? 127.667 80.105  100.490 1.00 195.00 ? 354 TYR A O      1 
ATOM   5230  C  CB     . TYR A  1 382 ? 127.544 83.376  99.844  1.00 186.16 ? 354 TYR A CB     1 
ATOM   5231  C  CG     . TYR A  1 382 ? 128.831 83.095  99.099  1.00 189.27 ? 354 TYR A CG     1 
ATOM   5232  C  CD1    . TYR A  1 382 ? 129.761 82.187  99.587  1.00 191.57 ? 354 TYR A CD1    1 
ATOM   5233  C  CD2    . TYR A  1 382 ? 129.121 83.752  97.912  1.00 191.13 ? 354 TYR A CD2    1 
ATOM   5234  C  CE1    . TYR A  1 382 ? 130.936 81.937  98.910  1.00 196.89 ? 354 TYR A CE1    1 
ATOM   5235  C  CE2    . TYR A  1 382 ? 130.293 83.509  97.230  1.00 197.43 ? 354 TYR A CE2    1 
ATOM   5236  C  CZ     . TYR A  1 382 ? 131.197 82.601  97.733  1.00 202.98 ? 354 TYR A CZ     1 
ATOM   5237  O  OH     . TYR A  1 382 ? 132.366 82.359  97.053  1.00 209.74 ? 354 TYR A OH     1 
ATOM   5238  H  H      . TYR A  1 382 ? 125.254 83.504  100.604 1.00 183.94 ? 354 TYR A H      1 
ATOM   5239  H  HA     . TYR A  1 382 ? 126.489 81.781  99.101  1.00 188.45 ? 354 TYR A HA     1 
ATOM   5240  H  HB2    . TYR A  1 382 ? 127.085 84.090  99.374  1.00 185.56 ? 354 TYR A HB2    1 
ATOM   5241  H  HB3    . TYR A  1 382 ? 127.783 83.678  100.735 1.00 185.22 ? 354 TYR A HB3    1 
ATOM   5242  H  HD1    . TYR A  1 382 ? 129.588 81.737  100.382 1.00 191.30 ? 354 TYR A HD1    1 
ATOM   5243  H  HD2    . TYR A  1 382 ? 128.512 84.367  97.570  1.00 191.01 ? 354 TYR A HD2    1 
ATOM   5244  H  HE1    . TYR A  1 382 ? 131.549 81.324  99.247  1.00 195.13 ? 354 TYR A HE1    1 
ATOM   5245  H  HE2    . TYR A  1 382 ? 130.472 83.956  96.434  1.00 196.73 ? 354 TYR A HE2    1 
ATOM   5246  H  HH     . TYR A  1 382 ? 132.393 82.823  96.354  1.00 204.03 ? 354 TYR A HH     1 
ATOM   5247  N  N      . LEU A  1 383 ? 127.073 81.401  102.232 1.00 188.50 ? 355 LEU A N      1 
ATOM   5248  C  CA     . LEU A  1 383 ? 127.644 80.481  103.209 1.00 188.26 ? 355 LEU A CA     1 
ATOM   5249  C  C      . LEU A  1 383 ? 126.946 79.128  103.162 1.00 192.31 ? 355 LEU A C      1 
ATOM   5250  O  O      . LEU A  1 383 ? 127.600 78.081  103.100 1.00 198.13 ? 355 LEU A O      1 
ATOM   5251  C  CB     . LEU A  1 383 ? 127.548 81.085  104.611 1.00 187.01 ? 355 LEU A CB     1 
ATOM   5252  C  CG     . LEU A  1 383 ? 128.778 81.827  105.145 1.00 183.77 ? 355 LEU A CG     1 
ATOM   5253  C  CD1    . LEU A  1 383 ? 129.964 80.888  105.292 1.00 185.42 ? 355 LEU A CD1    1 
ATOM   5254  C  CD2    . LEU A  1 383 ? 129.139 83.007  104.259 1.00 182.84 ? 355 LEU A CD2    1 
ATOM   5255  H  H      . LEU A  1 383 ? 126.696 82.095  102.571 1.00 186.78 ? 355 LEU A H      1 
ATOM   5256  H  HA     . LEU A  1 383 ? 128.580 80.342  102.999 1.00 188.79 ? 355 LEU A HA     1 
ATOM   5257  H  HB2    . LEU A  1 383 ? 126.810 81.714  104.620 1.00 185.96 ? 355 LEU A HB2    1 
ATOM   5258  H  HB3    . LEU A  1 383 ? 127.359 80.366  105.235 1.00 188.66 ? 355 LEU A HB3    1 
ATOM   5259  H  HG     . LEU A  1 383 ? 128.570 82.176  106.026 1.00 183.44 ? 355 LEU A HG     1 
ATOM   5260  H  HD11   . LEU A  1 383 ? 130.692 81.371  105.711 1.00 184.89 ? 355 LEU A HD11   1 
ATOM   5261  H  HD12   . LEU A  1 383 ? 129.703 80.135  105.844 1.00 187.71 ? 355 LEU A HD12   1 
ATOM   5262  H  HD13   . LEU A  1 383 ? 130.237 80.578  104.415 1.00 186.50 ? 355 LEU A HD13   1 
ATOM   5263  H  HD21   . LEU A  1 383 ? 130.024 83.322  104.500 1.00 180.07 ? 355 LEU A HD21   1 
ATOM   5264  H  HD22   . LEU A  1 383 ? 129.131 82.725  103.331 1.00 185.12 ? 355 LEU A HD22   1 
ATOM   5265  H  HD23   . LEU A  1 383 ? 128.490 83.714  104.396 1.00 181.53 ? 355 LEU A HD23   1 
ATOM   5266  N  N      . ILE A  1 384 ? 125.612 79.128  103.188 1.00 190.05 ? 356 ILE A N      1 
ATOM   5267  C  CA     . ILE A  1 384 ? 124.880 77.865  103.165 1.00 188.88 ? 356 ILE A CA     1 
ATOM   5268  C  C      . ILE A  1 384 ? 125.101 77.149  101.840 1.00 194.41 ? 356 ILE A C      1 
ATOM   5269  O  O      . ILE A  1 384 ? 125.203 75.917  101.795 1.00 197.76 ? 356 ILE A O      1 
ATOM   5270  C  CB     . ILE A  1 384 ? 123.383 78.095  103.446 1.00 186.34 ? 356 ILE A CB     1 
ATOM   5271  C  CG1    . ILE A  1 384 ? 122.755 78.994  102.381 1.00 188.09 ? 356 ILE A CG1    1 
ATOM   5272  C  CG2    . ILE A  1 384 ? 123.192 78.701  104.826 1.00 185.70 ? 356 ILE A CG2    1 
ATOM   5273  C  CD1    . ILE A  1 384 ? 122.126 78.239  101.227 1.00 185.42 ? 356 ILE A CD1    1 
ATOM   5274  H  H      . ILE A  1 384 ? 125.119 79.831  103.221 1.00 188.52 ? 356 ILE A H      1 
ATOM   5275  H  HA     . ILE A  1 384 ? 125.227 77.294  103.868 1.00 189.28 ? 356 ILE A HA     1 
ATOM   5276  H  HB     . ILE A  1 384 ? 122.934 77.236  103.426 1.00 187.17 ? 356 ILE A HB     1 
ATOM   5277  H  HG12   . ILE A  1 384 ? 122.059 79.527  102.796 1.00 186.30 ? 356 ILE A HG12   1 
ATOM   5278  H  HG13   . ILE A  1 384 ? 123.437 79.575  102.020 1.00 187.16 ? 356 ILE A HG13   1 
ATOM   5279  H  HG21   . ILE A  1 384 ? 122.243 78.794  105.001 1.00 184.80 ? 356 ILE A HG21   1 
ATOM   5280  H  HG22   . ILE A  1 384 ? 123.594 78.114  105.486 1.00 185.94 ? 356 ILE A HG22   1 
ATOM   5281  H  HG23   . ILE A  1 384 ? 123.621 79.570  104.852 1.00 186.11 ? 356 ILE A HG23   1 
ATOM   5282  H  HD11   . ILE A  1 384 ? 121.175 78.143  101.394 1.00 185.26 ? 356 ILE A HD11   1 
ATOM   5283  H  HD12   . ILE A  1 384 ? 122.268 78.740  100.409 1.00 184.38 ? 356 ILE A HD12   1 
ATOM   5284  H  HD13   . ILE A  1 384 ? 122.537 77.364  101.153 1.00 187.07 ? 356 ILE A HD13   1 
ATOM   5285  N  N      . ASP A  1 385 ? 125.180 77.901  100.739 1.00 196.62 ? 357 ASP A N      1 
ATOM   5286  C  CA     . ASP A  1 385 ? 125.499 77.284  99.458  1.00 195.66 ? 357 ASP A CA     1 
ATOM   5287  C  C      . ASP A  1 385 ? 126.847 76.582  99.507  1.00 201.17 ? 357 ASP A C      1 
ATOM   5288  O  O      . ASP A  1 385 ? 127.060 75.596  98.793  1.00 203.62 ? 357 ASP A O      1 
ATOM   5289  C  CB     . ASP A  1 385 ? 125.490 78.337  98.350  1.00 185.15 ? 357 ASP A CB     1 
ATOM   5290  H  H      . ASP A  1 385 ? 125.056 78.752  100.710 1.00 192.29 ? 357 ASP A H      1 
ATOM   5291  H  HA     . ASP A  1 385 ? 124.823 76.622  99.248  1.00 193.99 ? 357 ASP A HA     1 
ATOM   5292  N  N      . CYS A  1 386 ? 127.763 77.070  100.339 1.00 203.05 ? 358 CYS A N      1 
ATOM   5293  C  CA     . CYS A  1 386 ? 129.064 76.433  100.526 1.00 204.02 ? 358 CYS A CA     1 
ATOM   5294  C  C      . CYS A  1 386 ? 129.025 75.433  101.678 1.00 203.33 ? 358 CYS A C      1 
ATOM   5295  O  O      . CYS A  1 386 ? 129.854 75.460  102.587 1.00 199.55 ? 358 CYS A O      1 
ATOM   5296  C  CB     . CYS A  1 386 ? 130.129 77.498  100.759 1.00 200.71 ? 358 CYS A CB     1 
ATOM   5297  S  SG     . CYS A  1 386 ? 130.792 78.230  99.246  1.00 200.27 ? 358 CYS A SG     1 
ATOM   5298  H  H      . CYS A  1 386 ? 127.653 77.779  100.813 1.00 198.86 ? 358 CYS A H      1 
ATOM   5299  H  HA     . CYS A  1 386 ? 129.299 75.949  99.719  1.00 201.79 ? 358 CYS A HA     1 
ATOM   5300  H  HB2    . CYS A  1 386 ? 129.744 78.213  101.289 1.00 197.97 ? 358 CYS A HB2    1 
ATOM   5301  H  HB3    . CYS A  1 386 ? 130.873 77.100  101.238 1.00 200.55 ? 358 CYS A HB3    1 
ATOM   5302  H  HG     . CYS A  1 386 ? 131.624 79.044  99.540  1.00 198.52 ? 358 CYS A HG     1 
ATOM   5303  N  N      . GLU A  1 387 ? 128.039 74.534  101.648 1.00 205.57 ? 359 GLU A N      1 
ATOM   5304  C  CA     . GLU A  1 387 ? 127.984 73.475  102.650 1.00 206.66 ? 359 GLU A CA     1 
ATOM   5305  C  C      . GLU A  1 387 ? 129.040 72.411  102.375 1.00 212.87 ? 359 GLU A C      1 
ATOM   5306  O  O      . GLU A  1 387 ? 129.627 71.854  103.310 1.00 211.86 ? 359 GLU A O      1 
ATOM   5307  C  CB     . GLU A  1 387 ? 126.580 72.864  102.695 1.00 205.47 ? 359 GLU A CB     1 
ATOM   5308  C  CG     . GLU A  1 387 ? 126.265 71.855  101.596 1.00 206.14 ? 359 GLU A CG     1 
ATOM   5309  C  CD     . GLU A  1 387 ? 126.345 72.450  100.206 1.00 206.52 ? 359 GLU A CD     1 
ATOM   5310  O  OE1    . GLU A  1 387 ? 125.821 73.566  100.008 1.00 204.38 ? 359 GLU A OE1    1 
ATOM   5311  O  OE2    . GLU A  1 387 ? 126.934 71.803  99.315  1.00 206.20 ? 359 GLU A OE2    1 
ATOM   5312  H  H      . GLU A  1 387 ? 127.403 74.521  101.070 1.00 204.01 ? 359 GLU A H      1 
ATOM   5313  H  HA     . GLU A  1 387 ? 128.168 73.858  103.522 1.00 204.52 ? 359 GLU A HA     1 
ATOM   5314  H  HB2    . GLU A  1 387 ? 126.470 72.411  103.545 1.00 204.64 ? 359 GLU A HB2    1 
ATOM   5315  H  HB3    . GLU A  1 387 ? 125.931 73.582  102.624 1.00 202.76 ? 359 GLU A HB3    1 
ATOM   5316  H  HG2    . GLU A  1 387 ? 126.886 71.114  101.648 1.00 206.13 ? 359 GLU A HG2    1 
ATOM   5317  H  HG3    . GLU A  1 387 ? 125.360 71.530  101.724 1.00 203.96 ? 359 GLU A HG3    1 
ATOM   5318  N  N      . ARG A  1 388 ? 129.294 72.121  101.100 1.00 214.98 ? 360 ARG A N      1 
ATOM   5319  C  CA     . ARG A  1 388 ? 130.387 71.237  100.691 1.00 214.12 ? 360 ARG A CA     1 
ATOM   5320  C  C      . ARG A  1 388 ? 130.280 69.870  101.360 1.00 212.89 ? 360 ARG A C      1 
ATOM   5321  O  O      . ARG A  1 388 ? 131.281 69.272  101.759 1.00 210.26 ? 360 ARG A O      1 
ATOM   5322  C  CB     . ARG A  1 388 ? 131.747 71.875  100.986 1.00 213.56 ? 360 ARG A CB     1 
ATOM   5323  C  CG     . ARG A  1 388 ? 132.064 73.196  100.256 1.00 214.89 ? 360 ARG A CG     1 
ATOM   5324  C  CD     . ARG A  1 388 ? 131.771 73.201  98.745  1.00 216.94 ? 360 ARG A CD     1 
ATOM   5325  N  NE     . ARG A  1 388 ? 130.361 73.057  98.403  1.00 215.70 ? 360 ARG A NE     1 
ATOM   5326  C  CZ     . ARG A  1 388 ? 129.838 73.394  97.232  1.00 214.72 ? 360 ARG A CZ     1 
ATOM   5327  N  NH1    . ARG A  1 388 ? 130.581 73.904  96.263  1.00 211.00 ? 360 ARG A NH1    1 
ATOM   5328  N  NH2    . ARG A  1 388 ? 128.537 73.215  97.028  1.00 214.84 ? 360 ARG A NH2    1 
ATOM   5329  H  H      . ARG A  1 388 ? 128.834 72.425  100.442 1.00 211.14 ? 360 ARG A H      1 
ATOM   5330  H  HA     . ARG A  1 388 ? 130.329 71.080  99.738  1.00 212.85 ? 360 ARG A HA     1 
ATOM   5331  H  HB2    . ARG A  1 388 ? 131.797 72.055  101.938 1.00 211.98 ? 360 ARG A HB2    1 
ATOM   5332  H  HB3    . ARG A  1 388 ? 132.439 71.240  100.744 1.00 213.35 ? 360 ARG A HB3    1 
ATOM   5333  H  HG2    . ARG A  1 388 ? 131.537 73.904  100.657 1.00 212.11 ? 360 ARG A HG2    1 
ATOM   5334  H  HG3    . ARG A  1 388 ? 133.008 73.390  100.369 1.00 213.27 ? 360 ARG A HG3    1 
ATOM   5335  H  HD2    . ARG A  1 388 ? 132.080 74.042  98.375  1.00 213.65 ? 360 ARG A HD2    1 
ATOM   5336  H  HD3    . ARG A  1 388 ? 132.252 72.466  98.333  1.00 216.09 ? 360 ARG A HD3    1 
ATOM   5337  H  HE     . ARG A  1 388 ? 129.812 73.046  99.060  1.00 212.14 ? 360 ARG A HE     1 
ATOM   5338  H  HH11   . ARG A  1 388 ? 131.423 74.025  96.381  1.00 211.32 ? 360 ARG A HH11   1 
ATOM   5339  H  HH12   . ARG A  1 388 ? 130.219 74.115  95.511  1.00 210.01 ? 360 ARG A HH12   1 
ATOM   5340  H  HH21   . ARG A  1 388 ? 128.045 72.884  97.652  1.00 211.56 ? 360 ARG A HH21   1 
ATOM   5341  H  HH22   . ARG A  1 388 ? 128.187 73.430  96.273  1.00 212.71 ? 360 ARG A HH22   1 
ATOM   5342  N  N      . ARG A  1 389 ? 129.053 69.372  101.487 1.00 213.49 ? 361 ARG A N      1 
ATOM   5343  C  CA     . ARG A  1 389 ? 128.822 68.008  101.937 1.00 213.33 ? 361 ARG A CA     1 
ATOM   5344  C  C      . ARG A  1 389 ? 128.844 67.009  100.790 1.00 217.44 ? 361 ARG A C      1 
ATOM   5345  O  O      . ARG A  1 389 ? 128.805 65.799  101.040 1.00 214.26 ? 361 ARG A O      1 
ATOM   5346  C  CB     . ARG A  1 389 ? 127.480 67.914  102.670 1.00 205.08 ? 361 ARG A CB     1 
ATOM   5347  H  H      . ARG A  1 389 ? 128.335 69.806  101.311 1.00 211.54 ? 361 ARG A H      1 
ATOM   5348  H  HA     . ARG A  1 389 ? 129.521 67.760  102.562 1.00 212.33 ? 361 ARG A HA     1 
ATOM   5349  N  N      . LEU A  1 390 ? 128.904 67.487  99.547  1.00 222.52 ? 362 LEU A N      1 
ATOM   5350  C  CA     . LEU A  1 390 ? 128.946 66.618  98.378  1.00 223.95 ? 362 LEU A CA     1 
ATOM   5351  C  C      . LEU A  1 390 ? 129.969 67.041  97.336  1.00 225.16 ? 362 LEU A C      1 
ATOM   5352  O  O      . LEU A  1 390 ? 130.199 66.280  96.393  1.00 224.47 ? 362 LEU A O      1 
ATOM   5353  C  CB     . LEU A  1 390 ? 127.560 66.553  97.714  1.00 224.02 ? 362 LEU A CB     1 
ATOM   5354  C  CG     . LEU A  1 390 ? 127.149 67.728  96.820  1.00 222.09 ? 362 LEU A CG     1 
ATOM   5355  C  CD1    . LEU A  1 390 ? 125.734 67.527  96.305  1.00 217.70 ? 362 LEU A CD1    1 
ATOM   5356  C  CD2    . LEU A  1 390 ? 127.264 69.055  97.555  1.00 219.98 ? 362 LEU A CD2    1 
ATOM   5357  H  H      . LEU A  1 390 ? 128.925 68.324  99.354  1.00 219.09 ? 362 LEU A H      1 
ATOM   5358  H  HA     . LEU A  1 390 ? 129.177 65.721  98.665  1.00 221.59 ? 362 LEU A HA     1 
ATOM   5359  H  HB2    . LEU A  1 390 ? 127.528 65.754  97.165  1.00 222.97 ? 362 LEU A HB2    1 
ATOM   5360  H  HB3    . LEU A  1 390 ? 126.894 66.483  98.416  1.00 222.01 ? 362 LEU A HB3    1 
ATOM   5361  H  HG     . LEU A  1 390 ? 127.739 67.763  96.051  1.00 222.37 ? 362 LEU A HG     1 
ATOM   5362  H  HD11   . LEU A  1 390 ? 125.494 68.278  95.739  1.00 217.65 ? 362 LEU A HD11   1 
ATOM   5363  H  HD12   . LEU A  1 390 ? 125.698 66.703  95.794  1.00 219.16 ? 362 LEU A HD12   1 
ATOM   5364  H  HD13   . LEU A  1 390 ? 125.128 67.475  97.060  1.00 218.61 ? 362 LEU A HD13   1 
ATOM   5365  H  HD21   . LEU A  1 390 ? 126.803 69.740  97.045  1.00 217.87 ? 362 LEU A HD21   1 
ATOM   5366  H  HD22   . LEU A  1 390 ? 126.858 68.966  98.432  1.00 217.61 ? 362 LEU A HD22   1 
ATOM   5367  H  HD23   . LEU A  1 390 ? 128.201 69.286  97.647  1.00 219.34 ? 362 LEU A HD23   1 
ATOM   5368  N  N      . GLU A  1 391 ? 130.589 68.212  97.465  1.00 226.16 ? 363 GLU A N      1 
ATOM   5369  C  CA     . GLU A  1 391 ? 131.551 68.707  96.489  1.00 224.07 ? 363 GLU A CA     1 
ATOM   5370  C  C      . GLU A  1 391 ? 132.691 69.374  97.253  1.00 223.15 ? 363 GLU A C      1 
ATOM   5371  O  O      . GLU A  1 391 ? 132.809 69.238  98.474  1.00 223.59 ? 363 GLU A O      1 
ATOM   5372  C  CB     . GLU A  1 391 ? 130.868 69.662  95.500  1.00 222.66 ? 363 GLU A CB     1 
ATOM   5373  C  CG     . GLU A  1 391 ? 130.071 68.962  94.411  1.00 223.56 ? 363 GLU A CG     1 
ATOM   5374  C  CD     . GLU A  1 391 ? 128.905 69.793  93.911  1.00 221.38 ? 363 GLU A CD     1 
ATOM   5375  O  OE1    . GLU A  1 391 ? 128.822 70.986  94.269  1.00 220.07 ? 363 GLU A OE1    1 
ATOM   5376  O  OE2    . GLU A  1 391 ? 128.069 69.251  93.158  1.00 220.32 ? 363 GLU A OE2    1 
ATOM   5377  H  H      . GLU A  1 391 ? 130.464 68.749  98.125  1.00 222.31 ? 363 GLU A H      1 
ATOM   5378  H  HA     . GLU A  1 391 ? 131.917 67.961  95.989  1.00 223.77 ? 363 GLU A HA     1 
ATOM   5379  H  HB2    . GLU A  1 391 ? 130.259 70.231  95.996  1.00 221.63 ? 363 GLU A HB2    1 
ATOM   5380  H  HB3    . GLU A  1 391 ? 131.540 70.206  95.062  1.00 221.52 ? 363 GLU A HB3    1 
ATOM   5381  H  HG2    . GLU A  1 391 ? 130.656 68.781  93.659  1.00 223.33 ? 363 GLU A HG2    1 
ATOM   5382  H  HG3    . GLU A  1 391 ? 129.718 68.130  94.763  1.00 223.31 ? 363 GLU A HG3    1 
ATOM   5383  N  N      . ARG A  1 392 ? 133.541 70.099  96.528  1.00 222.86 ? 364 ARG A N      1 
ATOM   5384  C  CA     . ARG A  1 392 ? 134.642 70.823  97.144  1.00 224.27 ? 364 ARG A CA     1 
ATOM   5385  C  C      . ARG A  1 392 ? 134.897 72.100  96.359  1.00 226.99 ? 364 ARG A C      1 
ATOM   5386  O  O      . ARG A  1 392 ? 134.547 72.209  95.180  1.00 227.15 ? 364 ARG A O      1 
ATOM   5387  C  CB     . ARG A  1 392 ? 135.914 69.968  97.202  1.00 219.20 ? 364 ARG A CB     1 
ATOM   5388  H  H      . ARG A  1 392 ? 133.502 70.184  95.674  1.00 222.89 ? 364 ARG A H      1 
ATOM   5389  H  HA     . ARG A  1 392 ? 134.399 71.067  98.050  1.00 223.33 ? 364 ARG A HA     1 
ATOM   5390  N  N      . GLY A  1 393 ? 135.513 73.070  97.031  1.00 226.25 ? 365 GLY A N      1 
ATOM   5391  C  CA     . GLY A  1 393 ? 135.856 74.329  96.400  1.00 221.89 ? 365 GLY A CA     1 
ATOM   5392  C  C      . GLY A  1 393 ? 135.592 75.536  97.276  1.00 218.83 ? 365 GLY A C      1 
ATOM   5393  O  O      . GLY A  1 393 ? 134.484 75.712  97.793  1.00 213.63 ? 365 GLY A O      1 
ATOM   5394  H  H      . GLY A  1 393 ? 135.742 73.017  97.858  1.00 224.40 ? 365 GLY A H      1 
ATOM   5395  H  HA2    . GLY A  1 393 ? 136.798 74.323  96.169  1.00 222.27 ? 365 GLY A HA2    1 
ATOM   5396  H  HA3    . GLY A  1 393 ? 135.343 74.432  95.584  1.00 222.09 ? 365 GLY A HA3    1 
ATOM   5397  N  N      . GLN A  1 394 ? 136.607 76.377  97.446  1.00 219.58 ? 366 GLN A N      1 
ATOM   5398  C  CA     . GLN A  1 394 ? 136.505 77.627  98.197  1.00 217.11 ? 366 GLN A CA     1 
ATOM   5399  C  C      . GLN A  1 394 ? 136.478 78.756  97.170  1.00 218.31 ? 366 GLN A C      1 
ATOM   5400  O  O      . GLN A  1 394 ? 137.517 79.298  96.791  1.00 218.06 ? 366 GLN A O      1 
ATOM   5401  C  CB     . GLN A  1 394 ? 137.664 77.782  99.182  1.00 213.58 ? 366 GLN A CB     1 
ATOM   5402  C  CG     . GLN A  1 394 ? 137.930 76.554  100.041 1.00 211.35 ? 366 GLN A CG     1 
ATOM   5403  C  CD     . GLN A  1 394 ? 137.004 76.470  101.237 1.00 209.44 ? 366 GLN A CD     1 
ATOM   5404  O  OE1    . GLN A  1 394 ? 137.252 77.086  102.273 1.00 202.79 ? 366 GLN A OE1    1 
ATOM   5405  N  NE2    . GLN A  1 394 ? 135.926 75.707  101.098 1.00 210.29 ? 366 GLN A NE2    1 
ATOM   5406  H  H      . GLN A  1 394 ? 137.393 76.241  97.124  1.00 218.68 ? 366 GLN A H      1 
ATOM   5407  H  HA     . GLN A  1 394 ? 135.673 77.642  98.695  1.00 214.75 ? 366 GLN A HA     1 
ATOM   5408  H  HB2    . GLN A  1 394 ? 138.474 77.972  98.682  1.00 213.80 ? 366 GLN A HB2    1 
ATOM   5409  H  HB3    . GLN A  1 394 ? 137.468 78.521  99.778  1.00 210.62 ? 366 GLN A HB3    1 
ATOM   5410  H  HG2    . GLN A  1 394 ? 137.809 75.752  99.511  1.00 213.37 ? 366 GLN A HG2    1 
ATOM   5411  H  HG3    . GLN A  1 394 ? 138.840 76.595  100.373 1.00 209.39 ? 366 GLN A HG3    1 
ATOM   5412  H  HE21   . GLN A  1 394 ? 135.785 75.292  100.358 1.00 212.10 ? 366 GLN A HE21   1 
ATOM   5413  H  HE22   . GLN A  1 394 ? 135.369 75.627  101.748 1.00 209.56 ? 366 GLN A HE22   1 
ATOM   5414  N  N      . ASP A  1 395 ? 135.272 79.106  96.719  1.00 218.84 ? 367 ASP A N      1 
ATOM   5415  C  CA     . ASP A  1 395 ? 135.141 80.083  95.643  1.00 219.21 ? 367 ASP A CA     1 
ATOM   5416  C  C      . ASP A  1 395 ? 135.602 81.468  96.085  1.00 221.50 ? 367 ASP A C      1 
ATOM   5417  O  O      . ASP A  1 395 ? 136.195 82.209  95.292  1.00 223.14 ? 367 ASP A O      1 
ATOM   5418  C  CB     . ASP A  1 395 ? 133.693 80.128  95.155  1.00 218.06 ? 367 ASP A CB     1 
ATOM   5419  C  CG     . ASP A  1 395 ? 133.124 78.748  94.893  1.00 217.93 ? 367 ASP A CG     1 
ATOM   5420  O  OD1    . ASP A  1 395 ? 133.398 77.829  95.693  1.00 215.89 ? 367 ASP A OD1    1 
ATOM   5421  O  OD2    . ASP A  1 395 ? 132.401 78.582  93.888  1.00 213.62 ? 367 ASP A OD2    1 
ATOM   5422  H  H      . ASP A  1 395 ? 134.527 78.797  97.017  1.00 217.55 ? 367 ASP A H      1 
ATOM   5423  H  HA     . ASP A  1 395 ? 135.698 79.808  94.899  1.00 218.67 ? 367 ASP A HA     1 
ATOM   5424  H  HB2    . ASP A  1 395 ? 133.145 80.550  95.832  1.00 215.55 ? 367 ASP A HB2    1 
ATOM   5425  H  HB3    . ASP A  1 395 ? 133.652 80.634  94.328  1.00 217.39 ? 367 ASP A HB3    1 
ATOM   5426  N  N      . ILE A  1 396 ? 135.332 81.840  97.336  1.00 221.94 ? 368 ILE A N      1 
ATOM   5427  C  CA     . ILE A  1 396 ? 135.706 83.152  97.859  1.00 220.49 ? 368 ILE A CA     1 
ATOM   5428  C  C      . ILE A  1 396 ? 134.943 84.226  97.093  1.00 222.98 ? 368 ILE A C      1 
ATOM   5429  O  O      . ILE A  1 396 ? 134.048 84.878  97.643  1.00 218.32 ? 368 ILE A O      1 
ATOM   5430  C  CB     . ILE A  1 396 ? 137.229 83.372  97.778  1.00 219.36 ? 368 ILE A CB     1 
ATOM   5431  C  CG1    . ILE A  1 396 ? 137.952 82.233  98.506  1.00 214.81 ? 368 ILE A CG1    1 
ATOM   5432  C  CG2    . ILE A  1 396 ? 137.602 84.735  98.358  1.00 216.39 ? 368 ILE A CG2    1 
ATOM   5433  C  CD1    . ILE A  1 396 ? 139.387 82.534  98.896  1.00 209.91 ? 368 ILE A CD1    1 
ATOM   5434  H  H      . ILE A  1 396 ? 134.928 81.342  97.909  1.00 217.27 ? 368 ILE A H      1 
ATOM   5435  H  HA     . ILE A  1 396 ? 135.445 83.206  98.792  1.00 213.49 ? 368 ILE A HA     1 
ATOM   5436  H  HB     . ILE A  1 396 ? 137.498 83.359  96.847  1.00 219.31 ? 368 ILE A HB     1 
ATOM   5437  H  HG12   . ILE A  1 396 ? 137.465 82.027  99.319  1.00 211.43 ? 368 ILE A HG12   1 
ATOM   5438  H  HG13   . ILE A  1 396 ? 137.964 81.455  97.927  1.00 216.26 ? 368 ILE A HG13   1 
ATOM   5439  H  HG21   . ILE A  1 396 ? 138.557 84.876  98.273  1.00 215.23 ? 368 ILE A HG21   1 
ATOM   5440  H  HG22   . ILE A  1 396 ? 137.136 85.427  97.866  1.00 215.47 ? 368 ILE A HG22   1 
ATOM   5441  H  HG23   . ILE A  1 396 ? 137.344 84.763  99.293  1.00 209.77 ? 368 ILE A HG23   1 
ATOM   5442  H  HD11   . ILE A  1 396 ? 139.824 81.707  99.150  1.00 210.61 ? 368 ILE A HD11   1 
ATOM   5443  H  HD12   . ILE A  1 396 ? 139.843 82.930  98.137  1.00 213.24 ? 368 ILE A HD12   1 
ATOM   5444  H  HD13   . ILE A  1 396 ? 139.390 83.153  99.643  1.00 205.99 ? 368 ILE A HD13   1 
ATOM   5445  N  N      . ARG A  1 397 ? 135.290 84.417  95.820  1.00 228.53 ? 369 ARG A N      1 
ATOM   5446  C  CA     . ARG A  1 397 ? 134.550 85.303  94.922  1.00 228.12 ? 369 ARG A CA     1 
ATOM   5447  C  C      . ARG A  1 397 ? 134.510 86.737  95.458  1.00 228.77 ? 369 ARG A C      1 
ATOM   5448  O  O      . ARG A  1 397 ? 133.457 87.274  95.806  1.00 227.52 ? 369 ARG A O      1 
ATOM   5449  C  CB     . ARG A  1 397 ? 133.134 84.767  94.686  1.00 220.02 ? 369 ARG A CB     1 
ATOM   5450  H  H      . ARG A  1 397 ? 135.964 84.037  95.446  1.00 224.53 ? 369 ARG A H      1 
ATOM   5451  H  HA     . ARG A  1 397 ? 135.003 85.323  94.064  1.00 225.64 ? 369 ARG A HA     1 
ATOM   5452  N  N      . ILE A  1 398 ? 135.688 87.350  95.523  1.00 229.54 ? 370 ILE A N      1 
ATOM   5453  C  CA     . ILE A  1 398 ? 135.795 88.751  95.915  1.00 226.23 ? 370 ILE A CA     1 
ATOM   5454  C  C      . ILE A  1 398 ? 135.027 89.630  94.936  1.00 224.02 ? 370 ILE A C      1 
ATOM   5455  O  O      . ILE A  1 398 ? 134.195 90.442  95.338  1.00 216.71 ? 370 ILE A O      1 
ATOM   5456  C  CB     . ILE A  1 398 ? 137.273 89.194  96.006  1.00 225.66 ? 370 ILE A CB     1 
ATOM   5457  C  CG1    . ILE A  1 398 ? 137.399 90.610  96.587  1.00 220.50 ? 370 ILE A CG1    1 
ATOM   5458  C  CG2    . ILE A  1 398 ? 137.935 89.130  94.636  1.00 225.69 ? 370 ILE A CG2    1 
ATOM   5459  C  CD1    . ILE A  1 398 ? 136.502 90.910  97.775  1.00 211.56 ? 370 ILE A CD1    1 
ATOM   5460  H  H      . ILE A  1 398 ? 136.441 86.976  95.346  1.00 225.80 ? 370 ILE A H      1 
ATOM   5461  H  HA     . ILE A  1 398 ? 135.386 88.850  96.787  1.00 220.83 ? 370 ILE A HA     1 
ATOM   5462  H  HB     . ILE A  1 398 ? 137.738 88.580  96.597  1.00 223.34 ? 370 ILE A HB     1 
ATOM   5463  H  HG12   . ILE A  1 398 ? 138.316 90.743  96.874  1.00 220.48 ? 370 ILE A HG12   1 
ATOM   5464  H  HG13   . ILE A  1 398 ? 137.181 91.250  95.891  1.00 220.98 ? 370 ILE A HG13   1 
ATOM   5465  H  HG21   . ILE A  1 398 ? 138.892 89.239  94.745  1.00 225.33 ? 370 ILE A HG21   1 
ATOM   5466  H  HG22   . ILE A  1 398 ? 137.745 88.269  94.232  1.00 225.57 ? 370 ILE A HG22   1 
ATOM   5467  H  HG23   . ILE A  1 398 ? 137.583 89.841  94.078  1.00 224.97 ? 370 ILE A HG23   1 
ATOM   5468  H  HD11   . ILE A  1 398 ? 136.797 91.737  98.189  1.00 211.21 ? 370 ILE A HD11   1 
ATOM   5469  H  HD12   . ILE A  1 398 ? 135.587 91.005  97.468  1.00 212.82 ? 370 ILE A HD12   1 
ATOM   5470  H  HD13   . ILE A  1 398 ? 136.565 90.184  98.413  1.00 211.04 ? 370 ILE A HD13   1 
ATOM   5471  N  N      . SER B  1 31  ? 122.513 129.635 130.225 1.00 148.95 ? 3   SER B N      1 
ATOM   5472  C  CA     . SER B  1 31  ? 121.953 130.687 131.064 1.00 152.04 ? 3   SER B CA     1 
ATOM   5473  C  C      . SER B  1 31  ? 121.979 130.280 132.530 1.00 152.48 ? 3   SER B C      1 
ATOM   5474  O  O      . SER B  1 31  ? 122.071 129.097 132.855 1.00 146.42 ? 3   SER B O      1 
ATOM   5475  C  CB     . SER B  1 31  ? 120.519 131.009 130.638 1.00 143.77 ? 3   SER B CB     1 
ATOM   5476  O  OG     . SER B  1 31  ? 119.921 131.936 131.526 1.00 139.70 ? 3   SER B OG     1 
ATOM   5477  H  HA     . SER B  1 31  ? 122.485 131.492 130.964 1.00 149.99 ? 3   SER B HA     1 
ATOM   5478  H  HB2    . SER B  1 31  ? 120.533 131.392 129.748 1.00 145.09 ? 3   SER B HB2    1 
ATOM   5479  H  HB3    . SER B  1 31  ? 119.999 130.190 130.638 1.00 145.88 ? 3   SER B HB3    1 
ATOM   5480  H  HG     . SER B  1 31  ? 119.134 132.100 131.283 1.00 141.87 ? 3   SER B HG     1 
ATOM   5481  N  N      . GLU B  1 32  ? 121.901 131.272 133.415 1.00 153.25 ? 4   GLU B N      1 
ATOM   5482  C  CA     . GLU B  1 32  ? 121.872 131.013 134.847 1.00 146.16 ? 4   GLU B CA     1 
ATOM   5483  C  C      . GLU B  1 32  ? 120.489 130.622 135.345 1.00 142.55 ? 4   GLU B C      1 
ATOM   5484  O  O      . GLU B  1 32  ? 120.355 130.246 136.514 1.00 141.21 ? 4   GLU B O      1 
ATOM   5485  C  CB     . GLU B  1 32  ? 122.360 132.246 135.611 1.00 141.29 ? 4   GLU B CB     1 
ATOM   5486  H  H      . GLU B  1 32  ? 121.863 132.106 133.208 1.00 149.93 ? 4   GLU B H      1 
ATOM   5487  H  HA     . GLU B  1 32  ? 122.477 130.282 135.045 1.00 145.10 ? 4   GLU B HA     1 
ATOM   5488  N  N      . ARG B  1 33  ? 119.465 130.702 134.497 1.00 139.16 ? 5   ARG B N      1 
ATOM   5489  C  CA     . ARG B  1 33  ? 118.119 130.313 134.892 1.00 136.58 ? 5   ARG B CA     1 
ATOM   5490  C  C      . ARG B  1 33  ? 117.869 128.818 134.748 1.00 133.37 ? 5   ARG B C      1 
ATOM   5491  O  O      . ARG B  1 33  ? 116.811 128.343 135.171 1.00 122.59 ? 5   ARG B O      1 
ATOM   5492  C  CB     . ARG B  1 33  ? 117.089 131.083 134.064 1.00 132.78 ? 5   ARG B CB     1 
ATOM   5493  H  H      . ARG B  1 33  ? 119.525 130.980 133.686 1.00 140.60 ? 5   ARG B H      1 
ATOM   5494  H  HA     . ARG B  1 33  ? 117.986 130.547 135.824 1.00 136.56 ? 5   ARG B HA     1 
ATOM   5495  N  N      . ARG B  1 34  ? 118.799 128.072 134.158 1.00 133.46 ? 6   ARG B N      1 
ATOM   5496  C  CA     . ARG B  1 34  ? 118.642 126.630 134.058 1.00 126.25 ? 6   ARG B CA     1 
ATOM   5497  C  C      . ARG B  1 34  ? 118.852 125.981 135.420 1.00 120.91 ? 6   ARG B C      1 
ATOM   5498  O  O      . ARG B  1 34  ? 119.672 126.424 136.226 1.00 123.87 ? 6   ARG B O      1 
ATOM   5499  C  CB     . ARG B  1 34  ? 119.627 126.053 133.044 1.00 130.02 ? 6   ARG B CB     1 
ATOM   5500  C  CG     . ARG B  1 34  ? 119.375 126.502 131.614 1.00 134.81 ? 6   ARG B CG     1 
ATOM   5501  C  CD     . ARG B  1 34  ? 118.534 125.495 130.845 1.00 136.58 ? 6   ARG B CD     1 
ATOM   5502  N  NE     . ARG B  1 34  ? 119.189 124.198 130.723 1.00 135.79 ? 6   ARG B NE     1 
ATOM   5503  C  CZ     . ARG B  1 34  ? 120.124 123.910 129.829 1.00 134.00 ? 6   ARG B CZ     1 
ATOM   5504  N  NH1    . ARG B  1 34  ? 120.552 124.809 128.959 1.00 138.18 ? 6   ARG B NH1    1 
ATOM   5505  N  NH2    . ARG B  1 34  ? 120.646 122.687 129.808 1.00 126.96 ? 6   ARG B NH2    1 
ATOM   5506  H  H      . ARG B  1 34  ? 119.525 128.376 133.810 1.00 135.36 ? 6   ARG B H      1 
ATOM   5507  H  HA     . ARG B  1 34  ? 117.743 126.426 133.758 1.00 128.56 ? 6   ARG B HA     1 
ATOM   5508  H  HB2    . ARG B  1 34  ? 120.523 126.332 133.287 1.00 132.83 ? 6   ARG B HB2    1 
ATOM   5509  H  HB3    . ARG B  1 34  ? 119.568 125.085 133.070 1.00 131.48 ? 6   ARG B HB3    1 
ATOM   5510  H  HG2    . ARG B  1 34  ? 118.900 127.348 131.623 1.00 134.49 ? 6   ARG B HG2    1 
ATOM   5511  H  HG3    . ARG B  1 34  ? 120.224 126.600 131.156 1.00 136.15 ? 6   ARG B HG3    1 
ATOM   5512  H  HD2    . ARG B  1 34  ? 117.694 125.363 131.312 1.00 135.52 ? 6   ARG B HD2    1 
ATOM   5513  H  HD3    . ARG B  1 34  ? 118.366 125.836 129.952 1.00 135.20 ? 6   ARG B HD3    1 
ATOM   5514  H  HE     . ARG B  1 34  ? 118.956 123.579 131.273 1.00 134.74 ? 6   ARG B HE     1 
ATOM   5515  H  HH11   . ARG B  1 34  ? 120.224 125.604 128.962 1.00 137.19 ? 6   ARG B HH11   1 
ATOM   5516  H  HH12   . ARG B  1 34  ? 121.161 124.599 128.389 1.00 137.46 ? 6   ARG B HH12   1 
ATOM   5517  H  HH21   . ARG B  1 34  ? 120.375 122.094 130.369 1.00 130.23 ? 6   ARG B HH21   1 
ATOM   5518  H  HH22   . ARG B  1 34  ? 121.254 122.489 129.233 1.00 130.53 ? 6   ARG B HH22   1 
ATOM   5519  N  N      . ARG B  1 35  ? 118.101 124.915 135.669 1.00 114.42 ? 7   ARG B N      1 
ATOM   5520  C  CA     . ARG B  1 35  ? 118.078 124.257 136.965 1.00 109.45 ? 7   ARG B CA     1 
ATOM   5521  C  C      . ARG B  1 35  ? 118.897 122.976 136.931 1.00 108.64 ? 7   ARG B C      1 
ATOM   5522  O  O      . ARG B  1 35  ? 118.798 122.187 135.989 1.00 114.61 ? 7   ARG B O      1 
ATOM   5523  C  CB     . ARG B  1 35  ? 116.644 123.938 137.380 1.00 107.44 ? 7   ARG B CB     1 
ATOM   5524  C  CG     . ARG B  1 35  ? 115.797 125.163 137.624 1.00 109.40 ? 7   ARG B CG     1 
ATOM   5525  C  CD     . ARG B  1 35  ? 115.961 125.679 139.036 1.00 110.47 ? 7   ARG B CD     1 
ATOM   5526  N  NE     . ARG B  1 35  ? 114.900 126.614 139.387 1.00 111.20 ? 7   ARG B NE     1 
ATOM   5527  C  CZ     . ARG B  1 35  ? 114.879 127.890 139.031 1.00 114.09 ? 7   ARG B CZ     1 
ATOM   5528  N  NH1    . ARG B  1 35  ? 115.856 128.426 138.320 1.00 115.23 ? 7   ARG B NH1    1 
ATOM   5529  N  NH2    . ARG B  1 35  ? 113.848 128.646 139.394 1.00 114.14 ? 7   ARG B NH2    1 
ATOM   5530  H  H      . ARG B  1 35  ? 117.584 124.546 135.088 1.00 117.03 ? 7   ARG B H      1 
ATOM   5531  H  HA     . ARG B  1 35  ? 118.463 124.847 137.633 1.00 112.91 ? 7   ARG B HA     1 
ATOM   5532  H  HB2    . ARG B  1 35  ? 116.223 123.422 136.674 1.00 109.02 ? 7   ARG B HB2    1 
ATOM   5533  H  HB3    . ARG B  1 35  ? 116.663 123.418 138.198 1.00 108.95 ? 7   ARG B HB3    1 
ATOM   5534  H  HG2    . ARG B  1 35  ? 116.063 125.866 137.011 1.00 112.19 ? 7   ARG B HG2    1 
ATOM   5535  H  HG3    . ARG B  1 35  ? 114.863 124.938 137.490 1.00 111.17 ? 7   ARG B HG3    1 
ATOM   5536  H  HD2    . ARG B  1 35  ? 115.924 124.935 139.657 1.00 110.56 ? 7   ARG B HD2    1 
ATOM   5537  H  HD3    . ARG B  1 35  ? 116.812 126.137 139.114 1.00 111.07 ? 7   ARG B HD3    1 
ATOM   5538  H  HE     . ARG B  1 35  ? 114.246 126.318 139.860 1.00 111.40 ? 7   ARG B HE     1 
ATOM   5539  H  HH11   . ARG B  1 35  ? 116.528 127.948 138.077 1.00 115.81 ? 7   ARG B HH11   1 
ATOM   5540  H  HH12   . ARG B  1 35  ? 115.820 129.257 138.100 1.00 117.60 ? 7   ARG B HH12   1 
ATOM   5541  H  HH21   . ARG B  1 35  ? 113.208 128.307 139.857 1.00 113.25 ? 7   ARG B HH21   1 
ATOM   5542  H  HH22   . ARG B  1 35  ? 113.824 129.476 139.170 1.00 115.69 ? 7   ARG B HH22   1 
ATOM   5543  N  N      . LEU B  1 36  ? 119.707 122.778 137.965 1.00 107.46 ? 8   LEU B N      1 
ATOM   5544  C  CA     . LEU B  1 36  ? 120.476 121.554 138.096 1.00 108.10 ? 8   LEU B CA     1 
ATOM   5545  C  C      . LEU B  1 36  ? 119.604 120.437 138.655 1.00 109.50 ? 8   LEU B C      1 
ATOM   5546  O  O      . LEU B  1 36  ? 118.574 120.672 139.290 1.00 112.25 ? 8   LEU B O      1 
ATOM   5547  C  CB     . LEU B  1 36  ? 121.679 121.770 139.010 1.00 109.69 ? 8   LEU B CB     1 
ATOM   5548  C  CG     . LEU B  1 36  ? 122.707 122.786 138.524 1.00 113.98 ? 8   LEU B CG     1 
ATOM   5549  C  CD1    . LEU B  1 36  ? 123.433 123.399 139.702 1.00 118.01 ? 8   LEU B CD1    1 
ATOM   5550  C  CD2    . LEU B  1 36  ? 123.686 122.134 137.572 1.00 116.24 ? 8   LEU B CD2    1 
ATOM   5551  H  H      . LEU B  1 36  ? 119.827 123.340 138.604 1.00 109.94 ? 8   LEU B H      1 
ATOM   5552  H  HA     . LEU B  1 36  ? 120.800 121.282 137.225 1.00 109.49 ? 8   LEU B HA     1 
ATOM   5553  H  HB2    . LEU B  1 36  ? 121.356 122.074 139.873 1.00 110.14 ? 8   LEU B HB2    1 
ATOM   5554  H  HB3    . LEU B  1 36  ? 122.137 120.922 139.118 1.00 109.29 ? 8   LEU B HB3    1 
ATOM   5555  H  HG     . LEU B  1 36  ? 122.252 123.497 138.048 1.00 113.54 ? 8   LEU B HG     1 
ATOM   5556  H  HD11   . LEU B  1 36  ? 124.103 124.019 139.373 1.00 117.72 ? 8   LEU B HD11   1 
ATOM   5557  H  HD12   . LEU B  1 36  ? 122.792 123.869 140.258 1.00 116.42 ? 8   LEU B HD12   1 
ATOM   5558  H  HD13   . LEU B  1 36  ? 123.859 122.693 140.213 1.00 115.13 ? 8   LEU B HD13   1 
ATOM   5559  H  HD21   . LEU B  1 36  ? 124.317 122.802 137.262 1.00 117.03 ? 8   LEU B HD21   1 
ATOM   5560  H  HD22   . LEU B  1 36  ? 124.157 121.426 138.039 1.00 116.02 ? 8   LEU B HD22   1 
ATOM   5561  H  HD23   . LEU B  1 36  ? 123.197 121.767 136.820 1.00 113.33 ? 8   LEU B HD23   1 
ATOM   5562  N  N      . TYR B  1 37  ? 120.031 119.208 138.411 1.00 107.73 ? 9   TYR B N      1 
ATOM   5563  C  CA     . TYR B  1 37  ? 119.370 118.069 139.023 1.00 104.02 ? 9   TYR B CA     1 
ATOM   5564  C  C      . TYR B  1 37  ? 119.486 118.185 140.539 1.00 111.51 ? 9   TYR B C      1 
ATOM   5565  O  O      . TYR B  1 37  ? 120.598 118.357 141.056 1.00 118.83 ? 9   TYR B O      1 
ATOM   5566  C  CB     . TYR B  1 37  ? 120.007 116.764 138.553 1.00 106.81 ? 9   TYR B CB     1 
ATOM   5567  C  CG     . TYR B  1 37  ? 119.391 116.174 137.309 1.00 106.56 ? 9   TYR B CG     1 
ATOM   5568  C  CD1    . TYR B  1 37  ? 118.133 115.601 137.340 1.00 107.09 ? 9   TYR B CD1    1 
ATOM   5569  C  CD2    . TYR B  1 37  ? 120.078 116.177 136.107 1.00 106.60 ? 9   TYR B CD2    1 
ATOM   5570  C  CE1    . TYR B  1 37  ? 117.573 115.055 136.209 1.00 105.20 ? 9   TYR B CE1    1 
ATOM   5571  C  CE2    . TYR B  1 37  ? 119.525 115.636 134.972 1.00 103.81 ? 9   TYR B CE2    1 
ATOM   5572  C  CZ     . TYR B  1 37  ? 118.273 115.076 135.028 1.00 104.26 ? 9   TYR B CZ     1 
ATOM   5573  O  OH     . TYR B  1 37  ? 117.718 114.534 133.896 1.00 109.69 ? 9   TYR B OH     1 
ATOM   5574  H  H      . TYR B  1 37  ? 120.694 119.008 137.900 1.00 109.20 ? 9   TYR B H      1 
ATOM   5575  H  HA     . TYR B  1 37  ? 118.438 118.067 138.762 1.00 105.15 ? 9   TYR B HA     1 
ATOM   5576  H  HB2    . TYR B  1 37  ? 120.945 116.926 138.368 1.00 107.32 ? 9   TYR B HB2    1 
ATOM   5577  H  HB3    . TYR B  1 37  ? 119.923 116.107 139.262 1.00 107.65 ? 9   TYR B HB3    1 
ATOM   5578  H  HD1    . TYR B  1 37  ? 117.657 115.586 138.139 1.00 107.16 ? 9   TYR B HD1    1 
ATOM   5579  H  HD2    . TYR B  1 37  ? 120.926 116.556 136.066 1.00 105.81 ? 9   TYR B HD2    1 
ATOM   5580  H  HE1    . TYR B  1 37  ? 116.725 114.676 136.244 1.00 105.38 ? 9   TYR B HE1    1 
ATOM   5581  H  HE2    . TYR B  1 37  ? 119.997 115.648 134.171 1.00 103.39 ? 9   TYR B HE2    1 
ATOM   5582  H  HH     . TYR B  1 37  ? 116.956 114.227 134.069 1.00 108.06 ? 9   TYR B HH     1 
ATOM   5583  N  N      . PRO B  1 38  ? 118.386 118.104 141.284 1.00 108.02 ? 10  PRO B N      1 
ATOM   5584  C  CA     . PRO B  1 38  ? 118.495 118.186 142.734 1.00 108.01 ? 10  PRO B CA     1 
ATOM   5585  C  C      . PRO B  1 38  ? 119.334 117.045 143.268 1.00 111.85 ? 10  PRO B C      1 
ATOM   5586  O  O      . PRO B  1 38  ? 119.330 115.933 142.707 1.00 110.69 ? 10  PRO B O      1 
ATOM   5587  C  CB     . PRO B  1 38  ? 117.037 118.088 143.204 1.00 106.55 ? 10  PRO B CB     1 
ATOM   5588  C  CG     . PRO B  1 38  ? 116.320 117.439 142.095 1.00 106.31 ? 10  PRO B CG     1 
ATOM   5589  C  CD     . PRO B  1 38  ? 116.996 117.895 140.852 1.00 106.57 ? 10  PRO B CD     1 
ATOM   5590  H  HA     . PRO B  1 38  ? 118.867 119.042 142.993 1.00 108.37 ? 10  PRO B HA     1 
ATOM   5591  H  HB2    . PRO B  1 38  ? 116.988 117.546 144.008 1.00 108.69 ? 10  PRO B HB2    1 
ATOM   5592  H  HB3    . PRO B  1 38  ? 116.685 118.977 143.367 1.00 107.43 ? 10  PRO B HB3    1 
ATOM   5593  H  HG2    . PRO B  1 38  ? 116.388 116.475 142.184 1.00 107.92 ? 10  PRO B HG2    1 
ATOM   5594  H  HG3    . PRO B  1 38  ? 115.391 117.718 142.101 1.00 107.19 ? 10  PRO B HG3    1 
ATOM   5595  H  HD2    . PRO B  1 38  ? 116.950 117.205 140.172 1.00 107.32 ? 10  PRO B HD2    1 
ATOM   5596  H  HD3    . PRO B  1 38  ? 116.608 118.729 140.542 1.00 107.77 ? 10  PRO B HD3    1 
ATOM   5597  N  N      . PRO B  1 39  ? 120.077 117.270 144.354 1.00 111.24 ? 11  PRO B N      1 
ATOM   5598  C  CA     . PRO B  1 39  ? 120.974 116.212 144.845 1.00 108.55 ? 11  PRO B CA     1 
ATOM   5599  C  C      . PRO B  1 39  ? 120.272 114.893 145.103 1.00 104.18 ? 11  PRO B C      1 
ATOM   5600  O  O      . PRO B  1 39  ? 120.839 113.833 144.817 1.00 110.73 ? 11  PRO B O      1 
ATOM   5601  C  CB     . PRO B  1 39  ? 121.541 116.813 146.136 1.00 108.18 ? 11  PRO B CB     1 
ATOM   5602  C  CG     . PRO B  1 39  ? 121.422 118.271 145.961 1.00 110.61 ? 11  PRO B CG     1 
ATOM   5603  C  CD     . PRO B  1 39  ? 120.182 118.495 145.162 1.00 110.60 ? 11  PRO B CD     1 
ATOM   5604  H  HA     . PRO B  1 39  ? 121.698 116.069 144.216 1.00 110.24 ? 11  PRO B HA     1 
ATOM   5605  H  HB2    . PRO B  1 39  ? 121.016 116.514 146.895 1.00 108.31 ? 11  PRO B HB2    1 
ATOM   5606  H  HB3    . PRO B  1 39  ? 122.470 116.554 146.238 1.00 108.96 ? 11  PRO B HB3    1 
ATOM   5607  H  HG2    . PRO B  1 39  ? 121.347 118.697 146.830 1.00 110.60 ? 11  PRO B HG2    1 
ATOM   5608  H  HG3    . PRO B  1 39  ? 122.198 118.604 145.484 1.00 109.67 ? 11  PRO B HG3    1 
ATOM   5609  H  HD2    . PRO B  1 39  ? 119.414 118.583 145.747 1.00 110.48 ? 11  PRO B HD2    1 
ATOM   5610  H  HD3    . PRO B  1 39  ? 120.291 119.273 144.595 1.00 110.75 ? 11  PRO B HD3    1 
ATOM   5611  N  N      . SER B  1 40  ? 119.049 114.923 145.628 1.00 100.35 ? 12  SER B N      1 
ATOM   5612  C  CA     . SER B  1 40  ? 118.336 113.681 145.891 1.00 103.43 ? 12  SER B CA     1 
ATOM   5613  C  C      . SER B  1 40  ? 118.107 112.874 144.624 1.00 105.78 ? 12  SER B C      1 
ATOM   5614  O  O      . SER B  1 40  ? 117.930 111.654 144.704 1.00 105.21 ? 12  SER B O      1 
ATOM   5615  C  CB     . SER B  1 40  ? 117.000 113.979 146.563 1.00 107.93 ? 12  SER B CB     1 
ATOM   5616  O  OG     . SER B  1 40  ? 117.169 114.854 147.661 1.00 113.73 ? 12  SER B OG     1 
ATOM   5617  H  H      . SER B  1 40  ? 118.618 115.637 145.837 1.00 104.80 ? 12  SER B H      1 
ATOM   5618  H  HA     . SER B  1 40  ? 118.862 113.140 146.500 1.00 105.70 ? 12  SER B HA     1 
ATOM   5619  H  HB2    . SER B  1 40  ? 116.417 114.397 145.913 1.00 107.66 ? 12  SER B HB2    1 
ATOM   5620  H  HB3    . SER B  1 40  ? 116.609 113.148 146.875 1.00 108.32 ? 12  SER B HB3    1 
ATOM   5621  H  HG     . SER B  1 40  ? 116.427 115.007 148.024 1.00 111.78 ? 12  SER B HG     1 
ATOM   5622  N  N      . ALA B  1 41  ? 118.098 113.522 143.459 1.00 107.70 ? 13  ALA B N      1 
ATOM   5623  C  CA     . ALA B  1 41  ? 117.954 112.783 142.212 1.00 106.66 ? 13  ALA B CA     1 
ATOM   5624  C  C      . ALA B  1 41  ? 119.164 111.902 141.947 1.00 105.09 ? 13  ALA B C      1 
ATOM   5625  O  O      . ALA B  1 41  ? 119.032 110.834 141.340 1.00 108.92 ? 13  ALA B O      1 
ATOM   5626  C  CB     . ALA B  1 41  ? 117.739 113.751 141.052 1.00 105.64 ? 13  ALA B CB     1 
ATOM   5627  H  H      . ALA B  1 41  ? 118.171 114.374 143.366 1.00 107.47 ? 13  ALA B H      1 
ATOM   5628  H  HA     . ALA B  1 41  ? 117.173 112.210 142.272 1.00 106.73 ? 13  ALA B HA     1 
ATOM   5629  H  HB1    . ALA B  1 41  ? 117.633 113.243 140.232 1.00 106.01 ? 13  ALA B HB1    1 
ATOM   5630  H  HB2    . ALA B  1 41  ? 116.941 114.275 141.222 1.00 106.20 ? 13  ALA B HB2    1 
ATOM   5631  H  HB3    . ALA B  1 41  ? 118.510 114.335 140.981 1.00 106.47 ? 13  ALA B HB3    1 
ATOM   5632  N  N      . GLU B  1 42  ? 120.341 112.326 142.391 1.00 100.65 ? 14  GLU B N      1 
ATOM   5633  C  CA     . GLU B  1 42  ? 121.567 111.566 142.213 1.00 102.22 ? 14  GLU B CA     1 
ATOM   5634  C  C      . GLU B  1 42  ? 121.836 110.600 143.356 1.00 101.30 ? 14  GLU B C      1 
ATOM   5635  O  O      . GLU B  1 42  ? 122.811 109.846 143.292 1.00 111.35 ? 14  GLU B O      1 
ATOM   5636  C  CB     . GLU B  1 42  ? 122.754 112.520 142.070 1.00 110.88 ? 14  GLU B CB     1 
ATOM   5637  C  CG     . GLU B  1 42  ? 122.628 113.502 140.916 1.00 118.45 ? 14  GLU B CG     1 
ATOM   5638  C  CD     . GLU B  1 42  ? 123.436 113.098 139.699 1.00 127.57 ? 14  GLU B CD     1 
ATOM   5639  O  OE1    . GLU B  1 42  ? 124.086 112.033 139.732 1.00 122.90 ? 14  GLU B OE1    1 
ATOM   5640  O  OE2    . GLU B  1 42  ? 123.424 113.850 138.703 1.00 128.75 ? 14  GLU B OE2    1 
ATOM   5641  H  H      . GLU B  1 42  ? 120.455 113.069 142.808 1.00 105.36 ? 14  GLU B H      1 
ATOM   5642  H  HA     . GLU B  1 42  ? 121.500 111.049 141.395 1.00 104.45 ? 14  GLU B HA     1 
ATOM   5643  H  HB2    . GLU B  1 42  ? 122.826 113.041 142.885 1.00 110.70 ? 14  GLU B HB2    1 
ATOM   5644  H  HB3    . GLU B  1 42  ? 123.562 112.000 141.949 1.00 111.59 ? 14  GLU B HB3    1 
ATOM   5645  H  HG2    . GLU B  1 42  ? 121.698 113.562 140.647 1.00 112.84 ? 14  GLU B HG2    1 
ATOM   5646  H  HG3    . GLU B  1 42  ? 122.943 114.372 141.208 1.00 116.98 ? 14  GLU B HG3    1 
ATOM   5647  N  N      . TYR B  1 43  ? 121.007 110.599 144.387 1.00 95.18  ? 15  TYR B N      1 
ATOM   5648  C  CA     . TYR B  1 43  ? 121.281 109.782 145.557 1.00 94.93  ? 15  TYR B CA     1 
ATOM   5649  C  C      . TYR B  1 43  ? 121.314 108.307 145.166 1.00 98.83  ? 15  TYR B C      1 
ATOM   5650  O  O      . TYR B  1 43  ? 120.395 107.833 144.486 1.00 103.07 ? 15  TYR B O      1 
ATOM   5651  C  CB     . TYR B  1 43  ? 120.221 110.022 146.626 1.00 97.07  ? 15  TYR B CB     1 
ATOM   5652  C  CG     . TYR B  1 43  ? 120.545 109.396 147.957 1.00 99.77  ? 15  TYR B CG     1 
ATOM   5653  C  CD1    . TYR B  1 43  ? 121.525 109.929 148.775 1.00 99.63  ? 15  TYR B CD1    1 
ATOM   5654  C  CD2    . TYR B  1 43  ? 119.869 108.270 148.395 1.00 100.65 ? 15  TYR B CD2    1 
ATOM   5655  C  CE1    . TYR B  1 43  ? 121.824 109.360 149.989 1.00 99.58  ? 15  TYR B CE1    1 
ATOM   5656  C  CE2    . TYR B  1 43  ? 120.161 107.694 149.606 1.00 101.65 ? 15  TYR B CE2    1 
ATOM   5657  C  CZ     . TYR B  1 43  ? 121.138 108.242 150.400 1.00 102.44 ? 15  TYR B CZ     1 
ATOM   5658  O  OH     . TYR B  1 43  ? 121.428 107.666 151.611 1.00 106.18 ? 15  TYR B OH     1 
ATOM   5659  H  H      . TYR B  1 43  ? 120.282 111.059 144.437 1.00 100.78 ? 15  TYR B H      1 
ATOM   5660  H  HA     . TYR B  1 43  ? 122.140 110.041 145.921 1.00 97.32  ? 15  TYR B HA     1 
ATOM   5661  H  HB2    . TYR B  1 43  ? 120.126 110.977 146.763 1.00 100.17 ? 15  TYR B HB2    1 
ATOM   5662  H  HB3    . TYR B  1 43  ? 119.379 109.649 146.320 1.00 99.55  ? 15  TYR B HB3    1 
ATOM   5663  H  HD1    . TYR B  1 43  ? 121.990 110.686 148.498 1.00 98.05  ? 15  TYR B HD1    1 
ATOM   5664  H  HD2    . TYR B  1 43  ? 119.208 107.897 147.859 1.00 99.19  ? 15  TYR B HD2    1 
ATOM   5665  H  HE1    . TYR B  1 43  ? 122.485 109.729 150.530 1.00 99.00  ? 15  TYR B HE1    1 
ATOM   5666  H  HE2    . TYR B  1 43  ? 119.699 106.938 149.888 1.00 101.04 ? 15  TYR B HE2    1 
ATOM   5667  H  HH     . TYR B  1 43  ? 120.936 106.997 151.736 1.00 104.36 ? 15  TYR B HH     1 
ATOM   5668  N  N      . PRO B  1 44  ? 122.336 107.555 145.566 1.00 98.25  ? 16  PRO B N      1 
ATOM   5669  C  CA     . PRO B  1 44  ? 122.400 106.142 145.188 1.00 98.46  ? 16  PRO B CA     1 
ATOM   5670  C  C      . PRO B  1 44  ? 121.307 105.325 145.856 1.00 101.42 ? 16  PRO B C      1 
ATOM   5671  O  O      . PRO B  1 44  ? 120.785 105.672 146.916 1.00 106.72 ? 16  PRO B O      1 
ATOM   5672  C  CB     . PRO B  1 44  ? 123.786 105.708 145.668 1.00 99.35  ? 16  PRO B CB     1 
ATOM   5673  C  CG     . PRO B  1 44  ? 124.128 106.659 146.741 1.00 99.21  ? 16  PRO B CG     1 
ATOM   5674  C  CD     . PRO B  1 44  ? 123.507 107.959 146.359 1.00 98.75  ? 16  PRO B CD     1 
ATOM   5675  H  HA     . PRO B  1 44  ? 122.341 106.041 144.225 1.00 100.16 ? 16  PRO B HA     1 
ATOM   5676  H  HB2    . PRO B  1 44  ? 123.745 104.802 146.012 1.00 99.86  ? 16  PRO B HB2    1 
ATOM   5677  H  HB3    . PRO B  1 44  ? 124.421 105.770 144.938 1.00 99.92  ? 16  PRO B HB3    1 
ATOM   5678  H  HG2    . PRO B  1 44  ? 123.764 106.343 147.583 1.00 100.21 ? 16  PRO B HG2    1 
ATOM   5679  H  HG3    . PRO B  1 44  ? 125.092 106.748 146.800 1.00 98.19  ? 16  PRO B HG3    1 
ATOM   5680  H  HD2    . PRO B  1 44  ? 123.230 108.445 147.151 1.00 100.02 ? 16  PRO B HD2    1 
ATOM   5681  H  HD3    . PRO B  1 44  ? 124.120 108.480 145.817 1.00 98.06  ? 16  PRO B HD3    1 
ATOM   5682  N  N      . ASP B  1 45  ? 120.964 104.214 145.209 1.00 104.87 ? 17  ASP B N      1 
ATOM   5683  C  CA     . ASP B  1 45  ? 119.974 103.276 145.734 1.00 109.00 ? 17  ASP B CA     1 
ATOM   5684  C  C      . ASP B  1 45  ? 120.717 102.187 146.497 1.00 111.69 ? 17  ASP B C      1 
ATOM   5685  O  O      . ASP B  1 45  ? 121.213 101.226 145.906 1.00 113.95 ? 17  ASP B O      1 
ATOM   5686  C  CB     . ASP B  1 45  ? 119.136 102.693 144.604 1.00 113.38 ? 17  ASP B CB     1 
ATOM   5687  C  CG     . ASP B  1 45  ? 118.124 101.682 145.094 1.00 123.99 ? 17  ASP B CG     1 
ATOM   5688  O  OD1    . ASP B  1 45  ? 117.945 101.566 146.322 1.00 126.83 ? 17  ASP B OD1    1 
ATOM   5689  O  OD2    . ASP B  1 45  ? 117.507 101.000 144.251 1.00 128.43 ? 17  ASP B OD2    1 
ATOM   5690  H  H      . ASP B  1 45  ? 121.296 103.978 144.452 1.00 106.21 ? 17  ASP B H      1 
ATOM   5691  H  HA     . ASP B  1 45  ? 119.383 103.736 146.350 1.00 110.21 ? 17  ASP B HA     1 
ATOM   5692  H  HB2    . ASP B  1 45  ? 118.655 103.411 144.164 1.00 112.61 ? 17  ASP B HB2    1 
ATOM   5693  H  HB3    . ASP B  1 45  ? 119.722 102.249 143.971 1.00 113.22 ? 17  ASP B HB3    1 
ATOM   5694  N  N      . LEU B  1 46  ? 120.786 102.334 147.818 1.00 110.02 ? 18  LEU B N      1 
ATOM   5695  C  CA     . LEU B  1 46  ? 121.547 101.436 148.677 1.00 109.58 ? 18  LEU B CA     1 
ATOM   5696  C  C      . LEU B  1 46  ? 120.640 100.583 149.557 1.00 115.31 ? 18  LEU B C      1 
ATOM   5697  O  O      . LEU B  1 46  ? 121.038 100.165 150.645 1.00 116.80 ? 18  LEU B O      1 
ATOM   5698  C  CB     . LEU B  1 46  ? 122.519 102.232 149.544 1.00 108.75 ? 18  LEU B CB     1 
ATOM   5699  C  CG     . LEU B  1 46  ? 123.361 103.279 148.818 1.00 108.02 ? 18  LEU B CG     1 
ATOM   5700  C  CD1    . LEU B  1 46  ? 123.813 104.350 149.784 1.00 112.42 ? 18  LEU B CD1    1 
ATOM   5701  C  CD2    . LEU B  1 46  ? 124.551 102.629 148.143 1.00 107.47 ? 18  LEU B CD2    1 
ATOM   5702  H  H      . LEU B  1 46  ? 120.389 102.963 148.250 1.00 109.95 ? 18  LEU B H      1 
ATOM   5703  H  HA     . LEU B  1 46  ? 122.069 100.836 148.122 1.00 110.05 ? 18  LEU B HA     1 
ATOM   5704  H  HB2    . LEU B  1 46  ? 122.009 102.694 150.227 1.00 109.68 ? 18  LEU B HB2    1 
ATOM   5705  H  HB3    . LEU B  1 46  ? 123.131 101.609 149.965 1.00 110.80 ? 18  LEU B HB3    1 
ATOM   5706  H  HG     . LEU B  1 46  ? 122.826 103.706 148.132 1.00 107.57 ? 18  LEU B HG     1 
ATOM   5707  H  HD11   . LEU B  1 46  ? 124.454 104.925 149.337 1.00 110.84 ? 18  LEU B HD11   1 
ATOM   5708  H  HD12   . LEU B  1 46  ? 123.043 104.867 150.065 1.00 109.08 ? 18  LEU B HD12   1 
ATOM   5709  H  HD13   . LEU B  1 46  ? 124.228 103.927 150.551 1.00 112.69 ? 18  LEU B HD13   1 
ATOM   5710  H  HD21   . LEU B  1 46  ? 125.071 103.313 147.694 1.00 106.86 ? 18  LEU B HD21   1 
ATOM   5711  H  HD22   . LEU B  1 46  ? 125.093 102.187 148.815 1.00 108.02 ? 18  LEU B HD22   1 
ATOM   5712  H  HD23   . LEU B  1 46  ? 124.231 101.979 147.497 1.00 107.40 ? 18  LEU B HD23   1 
ATOM   5713  N  N      . ARG B  1 47  ? 119.420 100.314 149.097 1.00 119.58 ? 19  ARG B N      1 
ATOM   5714  C  CA     . ARG B  1 47  ? 118.468 99.578  149.918 1.00 122.60 ? 19  ARG B CA     1 
ATOM   5715  C  C      . ARG B  1 47  ? 118.900 98.140  150.166 1.00 122.39 ? 19  ARG B C      1 
ATOM   5716  O  O      . ARG B  1 47  ? 118.375 97.502  151.083 1.00 123.43 ? 19  ARG B O      1 
ATOM   5717  C  CB     . ARG B  1 47  ? 117.091 99.599  149.258 1.00 126.25 ? 19  ARG B CB     1 
ATOM   5718  C  CG     . ARG B  1 47  ? 116.446 100.973 149.245 1.00 127.82 ? 19  ARG B CG     1 
ATOM   5719  C  CD     . ARG B  1 47  ? 114.933 100.880 149.237 1.00 133.60 ? 19  ARG B CD     1 
ATOM   5720  N  NE     . ARG B  1 47  ? 114.424 100.389 147.963 1.00 135.92 ? 19  ARG B NE     1 
ATOM   5721  C  CZ     . ARG B  1 47  ? 114.442 101.080 146.832 1.00 136.33 ? 19  ARG B CZ     1 
ATOM   5722  N  NH1    . ARG B  1 47  ? 114.939 102.305 146.777 1.00 134.94 ? 19  ARG B NH1    1 
ATOM   5723  N  NH2    . ARG B  1 47  ? 113.948 100.529 145.727 1.00 137.91 ? 19  ARG B NH2    1 
ATOM   5724  H  H      . ARG B  1 47  ? 119.123 100.543 148.323 1.00 119.87 ? 19  ARG B H      1 
ATOM   5725  H  HA     . ARG B  1 47  ? 118.393 100.017 150.779 1.00 122.48 ? 19  ARG B HA     1 
ATOM   5726  H  HB2    . ARG B  1 47  ? 117.180 99.304  148.339 1.00 126.05 ? 19  ARG B HB2    1 
ATOM   5727  H  HB3    . ARG B  1 47  ? 116.504 98.997  149.742 1.00 126.87 ? 19  ARG B HB3    1 
ATOM   5728  H  HG2    . ARG B  1 47  ? 116.715 101.459 150.040 1.00 127.06 ? 19  ARG B HG2    1 
ATOM   5729  H  HG3    . ARG B  1 47  ? 116.728 101.450 148.450 1.00 126.38 ? 19  ARG B HG3    1 
ATOM   5730  H  HD2    . ARG B  1 47  ? 114.645 100.270 149.934 1.00 132.00 ? 19  ARG B HD2    1 
ATOM   5731  H  HD3    . ARG B  1 47  ? 114.560 101.762 149.391 1.00 133.78 ? 19  ARG B HD3    1 
ATOM   5732  H  HE     . ARG B  1 47  ? 114.086 99.598  147.944 1.00 135.15 ? 19  ARG B HE     1 
ATOM   5733  H  HH11   . ARG B  1 47  ? 115.261 102.673 147.484 1.00 133.47 ? 19  ARG B HH11   1 
ATOM   5734  H  HH12   . ARG B  1 47  ? 114.939 102.734 146.032 1.00 134.19 ? 19  ARG B HH12   1 
ATOM   5735  H  HH21   . ARG B  1 47  ? 113.622 99.734  145.752 1.00 137.10 ? 19  ARG B HH21   1 
ATOM   5736  H  HH22   . ARG B  1 47  ? 113.954 100.968 144.988 1.00 136.13 ? 19  ARG B HH22   1 
ATOM   5737  N  N      . LYS B  1 48  ? 119.839 97.615  149.379 1.00 118.92 ? 20  LYS B N      1 
ATOM   5738  C  CA     . LYS B  1 48  ? 120.296 96.239  149.526 1.00 117.05 ? 20  LYS B CA     1 
ATOM   5739  C  C      . LYS B  1 48  ? 121.791 96.141  149.799 1.00 118.59 ? 20  LYS B C      1 
ATOM   5740  O  O      . LYS B  1 48  ? 122.347 95.039  149.749 1.00 115.79 ? 20  LYS B O      1 
ATOM   5741  C  CB     . LYS B  1 48  ? 119.946 95.432  148.273 1.00 103.37 ? 20  LYS B CB     1 
ATOM   5742  H  H      . LYS B  1 48  ? 120.231 98.043  148.744 1.00 117.53 ? 20  LYS B H      1 
ATOM   5743  H  HA     . LYS B  1 48  ? 119.836 95.831  150.276 1.00 116.66 ? 20  LYS B HA     1 
ATOM   5744  N  N      . HIS B  1 49  ? 122.455 97.254  150.089 1.00 119.39 ? 21  HIS B N      1 
ATOM   5745  C  CA     . HIS B  1 49  ? 123.893 97.238  150.294 1.00 116.32 ? 21  HIS B CA     1 
ATOM   5746  C  C      . HIS B  1 49  ? 124.232 96.826  151.722 1.00 119.53 ? 21  HIS B C      1 
ATOM   5747  O  O      . HIS B  1 49  ? 123.423 96.950  152.644 1.00 121.49 ? 21  HIS B O      1 
ATOM   5748  C  CB     . HIS B  1 49  ? 124.488 98.607  149.983 1.00 113.39 ? 21  HIS B CB     1 
ATOM   5749  C  CG     . HIS B  1 49  ? 124.640 98.872  148.519 1.00 114.62 ? 21  HIS B CG     1 
ATOM   5750  N  ND1    . HIS B  1 49  ? 123.690 98.495  147.596 1.00 116.65 ? 21  HIS B ND1    1 
ATOM   5751  C  CD2    . HIS B  1 49  ? 125.632 99.467  147.818 1.00 116.95 ? 21  HIS B CD2    1 
ATOM   5752  C  CE1    . HIS B  1 49  ? 124.089 98.850  146.388 1.00 117.68 ? 21  HIS B CE1    1 
ATOM   5753  N  NE2    . HIS B  1 49  ? 125.264 99.442  146.496 1.00 117.34 ? 21  HIS B NE2    1 
ATOM   5754  H  H      . HIS B  1 49  ? 122.095 98.031  150.174 1.00 117.96 ? 21  HIS B H      1 
ATOM   5755  H  HA     . HIS B  1 49  ? 124.292 96.592  149.692 1.00 116.46 ? 21  HIS B HA     1 
ATOM   5756  H  HB2    . HIS B  1 49  ? 123.907 99.292  150.350 1.00 115.17 ? 21  HIS B HB2    1 
ATOM   5757  H  HB3    . HIS B  1 49  ? 125.367 98.667  150.389 1.00 114.68 ? 21  HIS B HB3    1 
ATOM   5758  H  HD2    . HIS B  1 49  ? 126.415 99.827  148.167 1.00 117.28 ? 21  HIS B HD2    1 
ATOM   5759  H  HE1    . HIS B  1 49  ? 123.622 98.708  145.597 1.00 117.52 ? 21  HIS B HE1    1 
ATOM   5760  H  HE2    . HIS B  1 49  ? 125.724 99.760  145.843 1.00 118.15 ? 21  HIS B HE2    1 
ATOM   5761  N  N      . ASN B  1 50  ? 125.452 96.324  151.894 1.00 120.21 ? 22  ASN B N      1 
ATOM   5762  C  CA     . ASN B  1 50  ? 125.912 95.806  153.176 1.00 118.88 ? 22  ASN B CA     1 
ATOM   5763  C  C      . ASN B  1 50  ? 127.340 96.250  153.458 1.00 118.90 ? 22  ASN B C      1 
ATOM   5764  O  O      . ASN B  1 50  ? 128.178 95.456  153.897 1.00 125.70 ? 22  ASN B O      1 
ATOM   5765  C  CB     . ASN B  1 50  ? 125.810 94.283  153.216 1.00 120.93 ? 22  ASN B CB     1 
ATOM   5766  C  CG     . ASN B  1 50  ? 125.961 93.729  154.613 1.00 132.30 ? 22  ASN B CG     1 
ATOM   5767  O  OD1    . ASN B  1 50  ? 125.489 94.323  155.581 1.00 135.16 ? 22  ASN B OD1    1 
ATOM   5768  N  ND2    . ASN B  1 50  ? 126.624 92.584  154.728 1.00 135.85 ? 22  ASN B ND2    1 
ATOM   5769  H  H      . ASN B  1 50  ? 126.043 96.272  151.271 1.00 120.17 ? 22  ASN B H      1 
ATOM   5770  H  HA     . ASN B  1 50  ? 125.347 96.160  153.881 1.00 120.71 ? 22  ASN B HA     1 
ATOM   5771  H  HB2    . ASN B  1 50  ? 124.942 94.014  152.877 1.00 121.74 ? 22  ASN B HB2    1 
ATOM   5772  H  HB3    . ASN B  1 50  ? 126.514 93.905  152.665 1.00 122.30 ? 22  ASN B HB3    1 
ATOM   5773  H  HD21   . ASN B  1 50  ? 126.737 92.228  155.502 1.00 133.72 ? 22  ASN B HD21   1 
ATOM   5774  H  HD22   . ASN B  1 50  ? 126.940 92.198  154.027 1.00 131.66 ? 22  ASN B HD22   1 
ATOM   5775  N  N      . ASN B  1 51  ? 127.643 97.521  153.209 1.00 114.16 ? 23  ASN B N      1 
ATOM   5776  C  CA     . ASN B  1 51  ? 128.962 98.071  153.482 1.00 112.33 ? 23  ASN B CA     1 
ATOM   5777  C  C      . ASN B  1 51  ? 128.819 99.333  154.319 1.00 111.92 ? 23  ASN B C      1 
ATOM   5778  O  O      . ASN B  1 51  ? 127.768 99.975  154.340 1.00 115.06 ? 23  ASN B O      1 
ATOM   5779  C  CB     . ASN B  1 51  ? 129.734 98.374  152.191 1.00 112.15 ? 23  ASN B CB     1 
ATOM   5780  C  CG     . ASN B  1 51  ? 128.966 99.268  151.247 1.00 111.76 ? 23  ASN B CG     1 
ATOM   5781  O  OD1    . ASN B  1 51  ? 128.574 100.375 151.607 1.00 115.50 ? 23  ASN B OD1    1 
ATOM   5782  N  ND2    . ASN B  1 51  ? 128.756 98.797  150.027 1.00 113.09 ? 23  ASN B ND2    1 
ATOM   5783  H  H      . ASN B  1 51  ? 127.091 98.091  152.877 1.00 116.36 ? 23  ASN B H      1 
ATOM   5784  H  HA     . ASN B  1 51  ? 129.478 97.430  153.995 1.00 114.37 ? 23  ASN B HA     1 
ATOM   5785  H  HB2    . ASN B  1 51  ? 130.564 98.821  152.418 1.00 113.25 ? 23  ASN B HB2    1 
ATOM   5786  H  HB3    . ASN B  1 51  ? 129.921 97.541  151.731 1.00 112.85 ? 23  ASN B HB3    1 
ATOM   5787  H  HD21   . ASN B  1 51  ? 128.325 99.270  149.452 1.00 114.46 ? 23  ASN B HD21   1 
ATOM   5788  H  HD22   . ASN B  1 51  ? 129.048 98.018  149.810 1.00 113.82 ? 23  ASN B HD22   1 
ATOM   5789  N  N      . CYS B  1 52  ? 129.902 99.682  155.016 1.00 108.16 ? 24  CYS B N      1 
ATOM   5790  C  CA     . CYS B  1 52  ? 129.847 100.783 155.972 1.00 108.89 ? 24  CYS B CA     1 
ATOM   5791  C  C      . CYS B  1 52  ? 129.429 102.088 155.311 1.00 110.62 ? 24  CYS B C      1 
ATOM   5792  O  O      . CYS B  1 52  ? 128.729 102.899 155.929 1.00 114.93 ? 24  CYS B O      1 
ATOM   5793  C  CB     . CYS B  1 52  ? 131.203 100.945 156.655 1.00 111.73 ? 24  CYS B CB     1 
ATOM   5794  S  SG     . CYS B  1 52  ? 131.103 101.451 158.382 1.00 122.16 ? 24  CYS B SG     1 
ATOM   5795  H  H      . CYS B  1 52  ? 130.670 99.299  154.954 1.00 110.36 ? 24  CYS B H      1 
ATOM   5796  H  HA     . CYS B  1 52  ? 129.192 100.572 156.655 1.00 111.11 ? 24  CYS B HA     1 
ATOM   5797  H  HB2    . CYS B  1 52  ? 131.672 100.097 156.625 1.00 112.32 ? 24  CYS B HB2    1 
ATOM   5798  H  HB3    . CYS B  1 52  ? 131.713 101.619 156.180 1.00 111.28 ? 24  CYS B HB3    1 
ATOM   5799  H  HG     . CYS B  1 52  ? 130.794 102.609 158.416 1.00 113.53 ? 24  CYS B HG     1 
ATOM   5800  N  N      . MET B  1 53  ? 129.843 102.314 154.064 1.00 107.92 ? 25  MET B N      1 
ATOM   5801  C  CA     . MET B  1 53  ? 129.425 103.525 153.369 1.00 109.37 ? 25  MET B CA     1 
ATOM   5802  C  C      . MET B  1 53  ? 127.911 103.580 153.242 1.00 109.19 ? 25  MET B C      1 
ATOM   5803  O  O      . MET B  1 53  ? 127.296 104.623 153.490 1.00 109.12 ? 25  MET B O      1 
ATOM   5804  C  CB     . MET B  1 53  ? 130.068 103.590 151.987 1.00 109.98 ? 25  MET B CB     1 
ATOM   5805  C  CG     . MET B  1 53  ? 129.721 104.851 151.213 1.00 112.17 ? 25  MET B CG     1 
ATOM   5806  S  SD     . MET B  1 53  ? 128.228 104.712 150.213 1.00 117.69 ? 25  MET B SD     1 
ATOM   5807  C  CE     . MET B  1 53  ? 128.673 103.397 149.087 1.00 112.42 ? 25  MET B CE     1 
ATOM   5808  H  H      . MET B  1 53  ? 130.355 101.793 153.609 1.00 109.18 ? 25  MET B H      1 
ATOM   5809  H  HA     . MET B  1 53  ? 129.726 104.296 153.874 1.00 110.57 ? 25  MET B HA     1 
ATOM   5810  H  HB2    . MET B  1 53  ? 131.031 103.560 152.091 1.00 110.57 ? 25  MET B HB2    1 
ATOM   5811  H  HB3    . MET B  1 53  ? 129.772 102.826 151.471 1.00 110.95 ? 25  MET B HB3    1 
ATOM   5812  H  HG2    . MET B  1 53  ? 129.588 105.577 151.843 1.00 112.47 ? 25  MET B HG2    1 
ATOM   5813  H  HG3    . MET B  1 53  ? 130.456 105.064 150.618 1.00 113.96 ? 25  MET B HG3    1 
ATOM   5814  H  HE1    . MET B  1 53  ? 128.008 103.347 148.383 1.00 113.82 ? 25  MET B HE1    1 
ATOM   5815  H  HE2    . MET B  1 53  ? 129.543 103.592 148.706 1.00 115.58 ? 25  MET B HE2    1 
ATOM   5816  H  HE3    . MET B  1 53  ? 128.704 102.558 149.572 1.00 113.83 ? 25  MET B HE3    1 
ATOM   5817  N  N      . ALA B  1 54  ? 127.292 102.465 152.858 1.00 108.22 ? 26  ALA B N      1 
ATOM   5818  C  CA     . ALA B  1 54  ? 125.840 102.432 152.754 1.00 105.74 ? 26  ALA B CA     1 
ATOM   5819  C  C      . ALA B  1 54  ? 125.194 102.669 154.110 1.00 107.85 ? 26  ALA B C      1 
ATOM   5820  O  O      . ALA B  1 54  ? 124.169 103.350 154.209 1.00 114.83 ? 26  ALA B O      1 
ATOM   5821  C  CB     . ALA B  1 54  ? 125.389 101.096 152.170 1.00 110.57 ? 26  ALA B CB     1 
ATOM   5822  H  H      . ALA B  1 54  ? 127.684 101.727 152.655 1.00 110.65 ? 26  ALA B H      1 
ATOM   5823  H  HA     . ALA B  1 54  ? 125.550 103.137 152.156 1.00 108.63 ? 26  ALA B HA     1 
ATOM   5824  H  HB1    . ALA B  1 54  ? 124.421 101.090 152.107 1.00 112.64 ? 26  ALA B HB1    1 
ATOM   5825  H  HB2    . ALA B  1 54  ? 125.779 100.989 151.288 1.00 111.24 ? 26  ALA B HB2    1 
ATOM   5826  H  HB3    . ALA B  1 54  ? 125.687 100.380 152.753 1.00 111.99 ? 26  ALA B HB3    1 
ATOM   5827  N  N      . SER B  1 55  ? 125.780 102.110 155.167 1.00 106.32 ? 27  SER B N      1 
ATOM   5828  C  CA     . SER B  1 55  ? 125.212 102.278 156.498 1.00 107.58 ? 27  SER B CA     1 
ATOM   5829  C  C      . SER B  1 55  ? 125.248 103.734 156.941 1.00 108.36 ? 27  SER B C      1 
ATOM   5830  O  O      . SER B  1 55  ? 124.287 104.228 157.540 1.00 109.70 ? 27  SER B O      1 
ATOM   5831  C  CB     . SER B  1 55  ? 125.958 101.399 157.497 1.00 110.31 ? 27  SER B CB     1 
ATOM   5832  O  OG     . SER B  1 55  ? 125.933 100.042 157.095 1.00 115.60 ? 27  SER B OG     1 
ATOM   5833  H  H      . SER B  1 55  ? 126.497 101.635 155.140 1.00 109.08 ? 27  SER B H      1 
ATOM   5834  H  HA     . SER B  1 55  ? 124.284 101.993 156.483 1.00 108.83 ? 27  SER B HA     1 
ATOM   5835  H  HB2    . SER B  1 55  ? 126.881 101.695 157.550 1.00 110.53 ? 27  SER B HB2    1 
ATOM   5836  H  HB3    . SER B  1 55  ? 125.534 101.478 158.366 1.00 110.75 ? 27  SER B HB3    1 
ATOM   5837  H  HG     . SER B  1 55  ? 126.306 99.957  156.347 1.00 112.41 ? 27  SER B HG     1 
ATOM   5838  N  N      . HIS B  1 56  ? 126.342 104.440 156.662 1.00 109.58 ? 28  HIS B N      1 
ATOM   5839  C  CA     . HIS B  1 56  ? 126.549 105.775 157.204 1.00 112.02 ? 28  HIS B CA     1 
ATOM   5840  C  C      . HIS B  1 56  ? 126.284 106.888 156.200 1.00 112.55 ? 28  HIS B C      1 
ATOM   5841  O  O      . HIS B  1 56  ? 126.621 108.042 156.476 1.00 114.83 ? 28  HIS B O      1 
ATOM   5842  C  CB     . HIS B  1 56  ? 127.968 105.900 157.751 1.00 110.57 ? 28  HIS B CB     1 
ATOM   5843  C  CG     . HIS B  1 56  ? 128.190 105.121 159.006 1.00 110.86 ? 28  HIS B CG     1 
ATOM   5844  N  ND1    . HIS B  1 56  ? 128.744 103.860 159.009 1.00 110.49 ? 28  HIS B ND1    1 
ATOM   5845  C  CD2    . HIS B  1 56  ? 127.917 105.416 160.298 1.00 111.28 ? 28  HIS B CD2    1 
ATOM   5846  C  CE1    . HIS B  1 56  ? 128.810 103.414 160.250 1.00 117.44 ? 28  HIS B CE1    1 
ATOM   5847  N  NE2    . HIS B  1 56  ? 128.315 104.340 161.052 1.00 121.01 ? 28  HIS B NE2    1 
ATOM   5848  H  H      . HIS B  1 56  ? 126.981 104.163 156.157 1.00 110.37 ? 28  HIS B H      1 
ATOM   5849  H  HA     . HIS B  1 56  ? 125.940 105.906 157.947 1.00 111.95 ? 28  HIS B HA     1 
ATOM   5850  H  HB2    . HIS B  1 56  ? 128.591 105.574 157.084 1.00 111.12 ? 28  HIS B HB2    1 
ATOM   5851  H  HB3    . HIS B  1 56  ? 128.150 106.833 157.945 1.00 110.48 ? 28  HIS B HB3    1 
ATOM   5852  H  HD2    . HIS B  1 56  ? 127.536 106.202 160.616 1.00 110.96 ? 28  HIS B HD2    1 
ATOM   5853  H  HE1    . HIS B  1 56  ? 129.148 102.589 160.515 1.00 115.22 ? 28  HIS B HE1    1 
ATOM   5854  H  HE2    . HIS B  1 56  ? 128.253 104.278 161.907 1.00 118.80 ? 28  HIS B HE2    1 
ATOM   5855  N  N      . LEU B  1 57  ? 125.690 106.583 155.053 1.00 112.02 ? 29  LEU B N      1 
ATOM   5856  C  CA     . LEU B  1 57  ? 125.324 107.601 154.079 1.00 108.68 ? 29  LEU B CA     1 
ATOM   5857  C  C      . LEU B  1 57  ? 123.846 107.928 154.231 1.00 110.01 ? 29  LEU B C      1 
ATOM   5858  O  O      . LEU B  1 57  ? 123.008 107.024 154.280 1.00 114.09 ? 29  LEU B O      1 
ATOM   5859  C  CB     . LEU B  1 57  ? 125.617 107.134 152.654 1.00 107.48 ? 29  LEU B CB     1 
ATOM   5860  C  CG     . LEU B  1 57  ? 125.513 108.214 151.576 1.00 105.08 ? 29  LEU B CG     1 
ATOM   5861  C  CD1    . LEU B  1 57  ? 126.616 109.242 151.725 1.00 103.68 ? 29  LEU B CD1    1 
ATOM   5862  C  CD2    . LEU B  1 57  ? 125.552 107.588 150.198 1.00 104.65 ? 29  LEU B CD2    1 
ATOM   5863  H  H      . LEU B  1 57  ? 125.485 105.783 154.813 1.00 110.89 ? 29  LEU B H      1 
ATOM   5864  H  HA     . LEU B  1 57  ? 125.834 108.408 154.247 1.00 108.89 ? 29  LEU B HA     1 
ATOM   5865  H  HB2    . LEU B  1 57  ? 126.521 106.783 152.626 1.00 109.42 ? 29  LEU B HB2    1 
ATOM   5866  H  HB3    . LEU B  1 57  ? 124.989 106.432 152.424 1.00 108.05 ? 29  LEU B HB3    1 
ATOM   5867  H  HG     . LEU B  1 57  ? 124.663 108.672 151.671 1.00 106.07 ? 29  LEU B HG     1 
ATOM   5868  H  HD11   . LEU B  1 57  ? 126.589 109.845 150.965 1.00 101.44 ? 29  LEU B HD11   1 
ATOM   5869  H  HD12   . LEU B  1 57  ? 126.477 109.740 152.546 1.00 105.13 ? 29  LEU B HD12   1 
ATOM   5870  H  HD13   . LEU B  1 57  ? 127.471 108.785 151.755 1.00 106.73 ? 29  LEU B HD13   1 
ATOM   5871  H  HD21   . LEU B  1 57  ? 125.566 108.293 149.532 1.00 104.28 ? 29  LEU B HD21   1 
ATOM   5872  H  HD22   . LEU B  1 57  ? 126.350 107.043 150.122 1.00 106.44 ? 29  LEU B HD22   1 
ATOM   5873  H  HD23   . LEU B  1 57  ? 124.762 107.037 150.081 1.00 105.65 ? 29  LEU B HD23   1 
ATOM   5874  N  N      . THR B  1 58  ? 123.535 109.212 154.311 1.00 107.95 ? 30  THR B N      1 
ATOM   5875  C  CA     . THR B  1 58  ? 122.177 109.699 154.475 1.00 106.74 ? 30  THR B CA     1 
ATOM   5876  C  C      . THR B  1 58  ? 121.911 110.798 153.462 1.00 105.13 ? 30  THR B C      1 
ATOM   5877  O  O      . THR B  1 58  ? 122.843 111.460 152.995 1.00 107.99 ? 30  THR B O      1 
ATOM   5878  C  CB     . THR B  1 58  ? 121.943 110.239 155.892 1.00 109.30 ? 30  THR B CB     1 
ATOM   5879  O  OG1    . THR B  1 58  ? 122.775 111.384 156.112 1.00 110.45 ? 30  THR B OG1    1 
ATOM   5880  C  CG2    . THR B  1 58  ? 122.265 109.179 156.925 1.00 113.83 ? 30  THR B CG2    1 
ATOM   5881  H  H      . THR B  1 58  ? 124.118 109.844 154.271 1.00 107.79 ? 30  THR B H      1 
ATOM   5882  H  HA     . THR B  1 58  ? 121.559 108.969 154.319 1.00 107.79 ? 30  THR B HA     1 
ATOM   5883  H  HB     . THR B  1 58  ? 121.012 110.493 155.992 1.00 108.57 ? 30  THR B HB     1 
ATOM   5884  H  HG1    . THR B  1 58  ? 122.649 111.686 156.886 1.00 110.80 ? 30  THR B HG1    1 
ATOM   5885  H  HG21   . THR B  1 58  ? 122.050 109.505 157.813 1.00 113.52 ? 30  THR B HG21   1 
ATOM   5886  H  HG22   . THR B  1 58  ? 121.747 108.378 156.750 1.00 111.89 ? 30  THR B HG22   1 
ATOM   5887  H  HG23   . THR B  1 58  ? 123.209 108.957 156.891 1.00 112.29 ? 30  THR B HG23   1 
ATOM   5888  N  N      . PRO B  1 59  ? 120.645 111.021 153.101 1.00 103.40 ? 31  PRO B N      1 
ATOM   5889  C  CA     . PRO B  1 59  ? 120.358 112.070 152.112 1.00 104.23 ? 31  PRO B CA     1 
ATOM   5890  C  C      . PRO B  1 59  ? 120.899 113.430 152.505 1.00 108.80 ? 31  PRO B C      1 
ATOM   5891  O  O      . PRO B  1 59  ? 121.369 114.179 151.640 1.00 108.65 ? 31  PRO B O      1 
ATOM   5892  C  CB     . PRO B  1 59  ? 118.827 112.063 152.039 1.00 105.80 ? 31  PRO B CB     1 
ATOM   5893  C  CG     . PRO B  1 59  ? 118.438 110.700 152.450 1.00 108.06 ? 31  PRO B CG     1 
ATOM   5894  C  CD     . PRO B  1 59  ? 119.432 110.282 153.484 1.00 105.98 ? 31  PRO B CD     1 
ATOM   5895  H  HA     . PRO B  1 59  ? 120.719 111.822 151.246 1.00 104.36 ? 31  PRO B HA     1 
ATOM   5896  H  HB2    . PRO B  1 59  ? 118.466 112.724 152.651 1.00 105.90 ? 31  PRO B HB2    1 
ATOM   5897  H  HB3    . PRO B  1 59  ? 118.541 112.244 151.130 1.00 104.98 ? 31  PRO B HB3    1 
ATOM   5898  H  HG2    . PRO B  1 59  ? 117.544 110.717 152.826 1.00 107.80 ? 31  PRO B HG2    1 
ATOM   5899  H  HG3    . PRO B  1 59  ? 118.474 110.107 151.684 1.00 106.02 ? 31  PRO B HG3    1 
ATOM   5900  H  HD2    . PRO B  1 59  ? 119.135 110.551 154.367 1.00 106.82 ? 31  PRO B HD2    1 
ATOM   5901  H  HD3    . PRO B  1 59  ? 119.583 109.326 153.433 1.00 105.82 ? 31  PRO B HD3    1 
ATOM   5902  N  N      . ALA B  1 60  ? 120.847 113.775 153.791 1.00 108.07 ? 32  ALA B N      1 
ATOM   5903  C  CA     . ALA B  1 60  ? 121.355 115.071 154.226 1.00 107.15 ? 32  ALA B CA     1 
ATOM   5904  C  C      . ALA B  1 60  ? 122.849 115.188 153.960 1.00 110.66 ? 32  ALA B C      1 
ATOM   5905  O  O      . ALA B  1 60  ? 123.322 116.200 153.431 1.00 112.92 ? 32  ALA B O      1 
ATOM   5906  C  CB     . ALA B  1 60  ? 121.055 115.276 155.709 1.00 107.89 ? 32  ALA B CB     1 
ATOM   5907  H  H      . ALA B  1 60  ? 120.528 113.284 154.421 1.00 106.80 ? 32  ALA B H      1 
ATOM   5908  H  HA     . ALA B  1 60  ? 120.905 115.771 153.728 1.00 107.93 ? 32  ALA B HA     1 
ATOM   5909  H  HB1    . ALA B  1 60  ? 121.398 116.140 155.984 1.00 109.61 ? 32  ALA B HB1    1 
ATOM   5910  H  HB2    . ALA B  1 60  ? 120.094 115.243 155.844 1.00 107.46 ? 32  ALA B HB2    1 
ATOM   5911  H  HB3    . ALA B  1 60  ? 121.484 114.571 156.218 1.00 107.49 ? 32  ALA B HB3    1 
ATOM   5912  N  N      . VAL B  1 61  ? 123.610 114.151 154.314 1.00 109.17 ? 33  VAL B N      1 
ATOM   5913  C  CA     . VAL B  1 61  ? 125.055 114.185 154.108 1.00 106.33 ? 33  VAL B CA     1 
ATOM   5914  C  C      . VAL B  1 61  ? 125.372 114.285 152.623 1.00 107.65 ? 33  VAL B C      1 
ATOM   5915  O  O      . VAL B  1 61  ? 126.219 115.082 152.200 1.00 110.18 ? 33  VAL B O      1 
ATOM   5916  C  CB     . VAL B  1 61  ? 125.712 112.945 154.739 1.00 103.86 ? 33  VAL B CB     1 
ATOM   5917  C  CG1    . VAL B  1 61  ? 127.175 112.864 154.351 1.00 105.51 ? 33  VAL B CG1    1 
ATOM   5918  C  CG2    . VAL B  1 61  ? 125.559 112.978 156.246 1.00 110.86 ? 33  VAL B CG2    1 
ATOM   5919  H  H      . VAL B  1 61  ? 123.317 113.426 154.671 1.00 108.23 ? 33  VAL B H      1 
ATOM   5920  H  HA     . VAL B  1 61  ? 125.418 114.971 154.545 1.00 106.93 ? 33  VAL B HA     1 
ATOM   5921  H  HB     . VAL B  1 61  ? 125.269 112.149 154.409 1.00 105.95 ? 33  VAL B HB     1 
ATOM   5922  H  HG11   . VAL B  1 61  ? 127.628 112.261 154.960 1.00 105.42 ? 33  VAL B HG11   1 
ATOM   5923  H  HG12   . VAL B  1 61  ? 127.246 112.530 153.443 1.00 106.43 ? 33  VAL B HG12   1 
ATOM   5924  H  HG13   . VAL B  1 61  ? 127.568 113.749 154.411 1.00 106.17 ? 33  VAL B HG13   1 
ATOM   5925  H  HG21   . VAL B  1 61  ? 125.951 112.174 156.620 1.00 110.39 ? 33  VAL B HG21   1 
ATOM   5926  H  HG22   . VAL B  1 61  ? 126.014 113.761 156.592 1.00 110.03 ? 33  VAL B HG22   1 
ATOM   5927  H  HG23   . VAL B  1 61  ? 124.615 113.019 156.467 1.00 109.19 ? 33  VAL B HG23   1 
ATOM   5928  N  N      . TYR B  1 62  ? 124.693 113.479 151.807 1.00 104.55 ? 34  TYR B N      1 
ATOM   5929  C  CA     . TYR B  1 62  ? 124.949 113.503 150.373 1.00 102.80 ? 34  TYR B CA     1 
ATOM   5930  C  C      . TYR B  1 62  ? 124.659 114.880 149.796 1.00 108.03 ? 34  TYR B C      1 
ATOM   5931  O  O      . TYR B  1 62  ? 125.467 115.432 149.043 1.00 112.04 ? 34  TYR B O      1 
ATOM   5932  C  CB     . TYR B  1 62  ? 124.108 112.441 149.670 1.00 103.27 ? 34  TYR B CB     1 
ATOM   5933  C  CG     . TYR B  1 62  ? 124.488 112.245 148.224 1.00 104.60 ? 34  TYR B CG     1 
ATOM   5934  C  CD1    . TYR B  1 62  ? 123.905 113.005 147.225 1.00 104.66 ? 34  TYR B CD1    1 
ATOM   5935  C  CD2    . TYR B  1 62  ? 125.438 111.307 147.859 1.00 107.32 ? 34  TYR B CD2    1 
ATOM   5936  C  CE1    . TYR B  1 62  ? 124.253 112.835 145.906 1.00 107.07 ? 34  TYR B CE1    1 
ATOM   5937  C  CE2    . TYR B  1 62  ? 125.791 111.128 146.543 1.00 109.55 ? 34  TYR B CE2    1 
ATOM   5938  C  CZ     . TYR B  1 62  ? 125.197 111.895 145.570 1.00 110.98 ? 34  TYR B CZ     1 
ATOM   5939  O  OH     . TYR B  1 62  ? 125.548 111.720 144.253 1.00 111.27 ? 34  TYR B OH     1 
ATOM   5940  H  H      . TYR B  1 62  ? 124.089 112.919 152.056 1.00 106.11 ? 34  TYR B H      1 
ATOM   5941  H  HA     . TYR B  1 62  ? 125.884 113.301 150.215 1.00 105.39 ? 34  TYR B HA     1 
ATOM   5942  H  HB2    . TYR B  1 62  ? 124.226 111.593 150.127 1.00 104.67 ? 34  TYR B HB2    1 
ATOM   5943  H  HB3    . TYR B  1 62  ? 123.176 112.706 149.700 1.00 104.84 ? 34  TYR B HB3    1 
ATOM   5944  H  HD1    . TYR B  1 62  ? 123.266 113.643 147.450 1.00 105.22 ? 34  TYR B HD1    1 
ATOM   5945  H  HD2    . TYR B  1 62  ? 125.842 110.787 148.515 1.00 106.34 ? 34  TYR B HD2    1 
ATOM   5946  H  HE1    . TYR B  1 62  ? 123.852 113.352 145.246 1.00 107.20 ? 34  TYR B HE1    1 
ATOM   5947  H  HE2    . TYR B  1 62  ? 126.430 110.493 146.312 1.00 108.27 ? 34  TYR B HE2    1 
ATOM   5948  H  HH     . TYR B  1 62  ? 126.128 111.116 144.189 1.00 108.87 ? 34  TYR B HH     1 
ATOM   5949  N  N      . ALA B  1 63  ? 123.513 115.459 150.152 1.00 110.85 ? 35  ALA B N      1 
ATOM   5950  C  CA     . ALA B  1 63  ? 123.174 116.781 149.642 1.00 110.30 ? 35  ALA B CA     1 
ATOM   5951  C  C      . ALA B  1 63  ? 124.198 117.814 150.083 1.00 110.09 ? 35  ALA B C      1 
ATOM   5952  O  O      . ALA B  1 63  ? 124.583 118.691 149.302 1.00 113.01 ? 35  ALA B O      1 
ATOM   5953  C  CB     . ALA B  1 63  ? 121.776 117.179 150.108 1.00 110.77 ? 35  ALA B CB     1 
ATOM   5954  H  H      . ALA B  1 63  ? 122.926 115.114 150.678 1.00 109.22 ? 35  ALA B H      1 
ATOM   5955  H  HA     . ALA B  1 63  ? 123.171 116.754 148.672 1.00 109.90 ? 35  ALA B HA     1 
ATOM   5956  H  HB1    . ALA B  1 63  ? 121.567 118.059 149.760 1.00 111.24 ? 35  ALA B HB1    1 
ATOM   5957  H  HB2    . ALA B  1 63  ? 121.136 116.530 149.775 1.00 110.44 ? 35  ALA B HB2    1 
ATOM   5958  H  HB3    . ALA B  1 63  ? 121.759 117.193 151.078 1.00 110.30 ? 35  ALA B HB3    1 
ATOM   5959  N  N      . ARG B  1 64  ? 124.650 117.730 151.333 1.00 108.72 ? 36  ARG B N      1 
ATOM   5960  C  CA     . ARG B  1 64  ? 125.618 118.698 151.830 1.00 109.89 ? 36  ARG B CA     1 
ATOM   5961  C  C      . ARG B  1 64  ? 126.941 118.595 151.083 1.00 111.50 ? 36  ARG B C      1 
ATOM   5962  O  O      . ARG B  1 64  ? 127.558 119.615 150.758 1.00 116.77 ? 36  ARG B O      1 
ATOM   5963  C  CB     . ARG B  1 64  ? 125.832 118.492 153.327 1.00 113.61 ? 36  ARG B CB     1 
ATOM   5964  C  CG     . ARG B  1 64  ? 126.739 119.522 153.977 1.00 119.11 ? 36  ARG B CG     1 
ATOM   5965  C  CD     . ARG B  1 64  ? 127.066 119.143 155.409 1.00 121.98 ? 36  ARG B CD     1 
ATOM   5966  N  NE     . ARG B  1 64  ? 125.943 118.486 156.068 1.00 127.16 ? 36  ARG B NE     1 
ATOM   5967  C  CZ     . ARG B  1 64  ? 126.057 117.575 157.026 1.00 130.45 ? 36  ARG B CZ     1 
ATOM   5968  N  NH1    . ARG B  1 64  ? 127.239 117.186 157.476 1.00 127.31 ? 36  ARG B NH1    1 
ATOM   5969  N  NH2    . ARG B  1 64  ? 124.956 117.040 157.545 1.00 128.07 ? 36  ARG B NH2    1 
ATOM   5970  H  H      . ARG B  1 64  ? 124.416 117.131 151.904 1.00 110.15 ? 36  ARG B H      1 
ATOM   5971  H  HA     . ARG B  1 64  ? 125.268 119.593 151.697 1.00 112.66 ? 36  ARG B HA     1 
ATOM   5972  H  HB2    . ARG B  1 64  ? 124.969 118.537 153.765 1.00 114.91 ? 36  ARG B HB2    1 
ATOM   5973  H  HB3    . ARG B  1 64  ? 126.228 117.618 153.468 1.00 113.31 ? 36  ARG B HB3    1 
ATOM   5974  H  HG2    . ARG B  1 64  ? 127.572 119.580 153.483 1.00 117.37 ? 36  ARG B HG2    1 
ATOM   5975  H  HG3    . ARG B  1 64  ? 126.292 120.383 153.985 1.00 119.16 ? 36  ARG B HG3    1 
ATOM   5976  H  HD2    . ARG B  1 64  ? 127.821 118.535 155.405 1.00 121.45 ? 36  ARG B HD2    1 
ATOM   5977  H  HD3    . ARG B  1 64  ? 127.284 119.944 155.910 1.00 122.06 ? 36  ARG B HD3    1 
ATOM   5978  H  HE     . ARG B  1 64  ? 125.153 118.774 155.888 1.00 123.82 ? 36  ARG B HE     1 
ATOM   5979  H  HH11   . ARG B  1 64  ? 127.959 117.522 157.151 1.00 126.47 ? 36  ARG B HH11   1 
ATOM   5980  H  HH12   . ARG B  1 64  ? 127.285 116.594 158.098 1.00 127.28 ? 36  ARG B HH12   1 
ATOM   5981  H  HH21   . ARG B  1 64  ? 124.183 117.286 157.260 1.00 123.63 ? 36  ARG B HH21   1 
ATOM   5982  H  HH22   . ARG B  1 64  ? 125.017 116.449 158.166 1.00 125.05 ? 36  ARG B HH22   1 
ATOM   5983  N  N      . LEU B  1 65  ? 127.396 117.374 150.804 1.00 111.94 ? 37  LEU B N      1 
ATOM   5984  C  CA     . LEU B  1 65  ? 128.730 117.164 150.258 1.00 111.75 ? 37  LEU B CA     1 
ATOM   5985  C  C      . LEU B  1 65  ? 128.771 117.039 148.739 1.00 113.45 ? 37  LEU B C      1 
ATOM   5986  O  O      . LEU B  1 65  ? 129.867 116.970 148.178 1.00 113.84 ? 37  LEU B O      1 
ATOM   5987  C  CB     . LEU B  1 65  ? 129.351 115.905 150.870 1.00 108.41 ? 37  LEU B CB     1 
ATOM   5988  C  CG     . LEU B  1 65  ? 129.708 115.977 152.353 1.00 110.06 ? 37  LEU B CG     1 
ATOM   5989  C  CD1    . LEU B  1 65  ? 130.149 114.617 152.850 1.00 108.57 ? 37  LEU B CD1    1 
ATOM   5990  C  CD2    . LEU B  1 65  ? 130.788 117.010 152.599 1.00 114.79 ? 37  LEU B CD2    1 
ATOM   5991  H  H      . LEU B  1 65  ? 126.948 116.650 150.923 1.00 111.24 ? 37  LEU B H      1 
ATOM   5992  H  HA     . LEU B  1 65  ? 129.287 117.918 150.502 1.00 111.74 ? 37  LEU B HA     1 
ATOM   5993  H  HB2    . LEU B  1 65  ? 128.721 115.175 150.764 1.00 109.96 ? 37  LEU B HB2    1 
ATOM   5994  H  HB3    . LEU B  1 65  ? 130.166 115.700 150.386 1.00 110.08 ? 37  LEU B HB3    1 
ATOM   5995  H  HG     . LEU B  1 65  ? 128.921 116.239 152.855 1.00 111.43 ? 37  LEU B HG     1 
ATOM   5996  H  HD11   . LEU B  1 65  ? 130.368 114.681 153.792 1.00 111.20 ? 37  LEU B HD11   1 
ATOM   5997  H  HD12   . LEU B  1 65  ? 129.425 113.985 152.720 1.00 108.74 ? 37  LEU B HD12   1 
ATOM   5998  H  HD13   . LEU B  1 65  ? 130.929 114.335 152.347 1.00 108.45 ? 37  LEU B HD13   1 
ATOM   5999  H  HD21   . LEU B  1 65  ? 131.109 116.920 153.510 1.00 114.57 ? 37  LEU B HD21   1 
ATOM   6000  H  HD22   . LEU B  1 65  ? 131.515 116.861 151.975 1.00 114.39 ? 37  LEU B HD22   1 
ATOM   6001  H  HD23   . LEU B  1 65  ? 130.414 117.895 152.467 1.00 113.87 ? 37  LEU B HD23   1 
ATOM   6002  N  N      . CYS B  1 66  ? 127.626 117.020 148.056 1.00 116.15 ? 38  CYS B N      1 
ATOM   6003  C  CA     . CYS B  1 66  ? 127.644 116.735 146.626 1.00 118.67 ? 38  CYS B CA     1 
ATOM   6004  C  C      . CYS B  1 66  ? 128.194 117.886 145.794 1.00 125.34 ? 38  CYS B C      1 
ATOM   6005  O  O      . CYS B  1 66  ? 128.422 117.699 144.595 1.00 129.22 ? 38  CYS B O      1 
ATOM   6006  C  CB     . CYS B  1 66  ? 126.241 116.370 146.138 1.00 119.14 ? 38  CYS B CB     1 
ATOM   6007  S  SG     . CYS B  1 66  ? 125.130 117.760 145.873 1.00 130.35 ? 38  CYS B SG     1 
ATOM   6008  H  H      . CYS B  1 66  ? 126.846 117.164 148.388 1.00 115.09 ? 38  CYS B H      1 
ATOM   6009  H  HA     . CYS B  1 66  ? 128.216 115.966 146.473 1.00 118.17 ? 38  CYS B HA     1 
ATOM   6010  H  HB2    . CYS B  1 66  ? 126.326 115.904 145.291 1.00 117.92 ? 38  CYS B HB2    1 
ATOM   6011  H  HB3    . CYS B  1 66  ? 125.827 115.782 146.786 1.00 114.90 ? 38  CYS B HB3    1 
ATOM   6012  H  HG     . CYS B  1 66  ? 125.488 118.346 144.889 1.00 124.04 ? 38  CYS B HG     1 
ATOM   6013  N  N      . ASP B  1 67  ? 128.415 119.058 146.386 1.00 127.93 ? 39  ASP B N      1 
ATOM   6014  C  CA     . ASP B  1 67  ? 129.019 120.178 145.674 1.00 132.75 ? 39  ASP B CA     1 
ATOM   6015  C  C      . ASP B  1 67  ? 130.517 120.295 145.897 1.00 125.62 ? 39  ASP B C      1 
ATOM   6016  O  O      . ASP B  1 67  ? 131.220 120.825 145.032 1.00 128.09 ? 39  ASP B O      1 
ATOM   6017  C  CB     . ASP B  1 67  ? 128.366 121.498 146.096 1.00 140.10 ? 39  ASP B CB     1 
ATOM   6018  C  CG     . ASP B  1 67  ? 126.859 121.441 146.055 1.00 149.22 ? 39  ASP B CG     1 
ATOM   6019  O  OD1    . ASP B  1 67  ? 126.316 120.358 145.771 1.00 148.71 ? 39  ASP B OD1    1 
ATOM   6020  O  OD2    . ASP B  1 67  ? 126.215 122.481 146.309 1.00 157.11 ? 39  ASP B OD2    1 
ATOM   6021  H  H      . ASP B  1 67  ? 128.222 119.231 147.206 1.00 126.72 ? 39  ASP B H      1 
ATOM   6022  H  HA     . ASP B  1 67  ? 128.869 120.064 144.723 1.00 132.17 ? 39  ASP B HA     1 
ATOM   6023  H  HB2    . ASP B  1 67  ? 128.635 121.708 147.004 1.00 138.13 ? 39  ASP B HB2    1 
ATOM   6024  H  HB3    . ASP B  1 67  ? 128.656 122.200 145.492 1.00 139.39 ? 39  ASP B HB3    1 
ATOM   6025  N  N      . LYS B  1 68  ? 131.022 119.819 147.029 1.00 118.52 ? 40  LYS B N      1 
ATOM   6026  C  CA     . LYS B  1 68  ? 132.423 120.015 147.358 1.00 116.99 ? 40  LYS B CA     1 
ATOM   6027  C  C      . LYS B  1 68  ? 133.313 119.168 146.457 1.00 115.28 ? 40  LYS B C      1 
ATOM   6028  O  O      . LYS B  1 68  ? 132.864 118.242 145.778 1.00 115.91 ? 40  LYS B O      1 
ATOM   6029  C  CB     . LYS B  1 68  ? 132.681 119.668 148.821 1.00 118.90 ? 40  LYS B CB     1 
ATOM   6030  C  CG     . LYS B  1 68  ? 131.659 120.250 149.775 1.00 120.93 ? 40  LYS B CG     1 
ATOM   6031  C  CD     . LYS B  1 68  ? 132.167 120.230 151.214 1.00 123.09 ? 40  LYS B CD     1 
ATOM   6032  C  CE     . LYS B  1 68  ? 131.533 121.301 152.104 1.00 130.58 ? 40  LYS B CE     1 
ATOM   6033  N  NZ     . LYS B  1 68  ? 130.852 122.412 151.380 1.00 132.63 ? 40  LYS B NZ     1 
ATOM   6034  H  H      . LYS B  1 68  ? 130.576 119.380 147.618 1.00 121.29 ? 40  LYS B H      1 
ATOM   6035  H  HA     . LYS B  1 68  ? 132.654 120.948 147.223 1.00 120.22 ? 40  LYS B HA     1 
ATOM   6036  H  HB2    . LYS B  1 68  ? 132.665 118.703 148.921 1.00 119.14 ? 40  LYS B HB2    1 
ATOM   6037  H  HB3    . LYS B  1 68  ? 133.553 120.010 149.071 1.00 120.97 ? 40  LYS B HB3    1 
ATOM   6038  H  HG2    . LYS B  1 68  ? 131.485 121.162 149.504 1.00 121.85 ? 40  LYS B HG2    1 
ATOM   6039  H  HG3    . LYS B  1 68  ? 130.845 119.725 149.732 1.00 120.14 ? 40  LYS B HG3    1 
ATOM   6040  H  HD2    . LYS B  1 68  ? 131.968 119.365 151.604 1.00 120.58 ? 40  LYS B HD2    1 
ATOM   6041  H  HD3    . LYS B  1 68  ? 133.126 120.378 151.214 1.00 123.62 ? 40  LYS B HD3    1 
ATOM   6042  H  HE2    . LYS B  1 68  ? 130.872 120.877 152.673 1.00 126.67 ? 40  LYS B HE2    1 
ATOM   6043  H  HE3    . LYS B  1 68  ? 132.229 121.695 152.654 1.00 130.14 ? 40  LYS B HE3    1 
ATOM   6044  H  HZ1    . LYS B  1 68  ? 130.539 123.007 151.963 1.00 132.42 ? 40  LYS B HZ1    1 
ATOM   6045  H  HZ2    . LYS B  1 68  ? 131.427 122.817 150.834 1.00 129.51 ? 40  LYS B HZ2    1 
ATOM   6046  H  HZ3    . LYS B  1 68  ? 130.173 122.093 150.901 1.00 128.34 ? 40  LYS B HZ3    1 
ATOM   6047  N  N      . THR B  1 69  ? 134.599 119.505 146.457 1.00 113.57 ? 41  THR B N      1 
ATOM   6048  C  CA     . THR B  1 69  ? 135.581 118.784 145.663 1.00 111.71 ? 41  THR B CA     1 
ATOM   6049  C  C      . THR B  1 69  ? 136.969 119.155 146.158 1.00 111.35 ? 41  THR B C      1 
ATOM   6050  O  O      . THR B  1 69  ? 137.213 120.307 146.521 1.00 117.48 ? 41  THR B O      1 
ATOM   6051  C  CB     . THR B  1 69  ? 135.446 119.109 144.172 1.00 115.97 ? 41  THR B CB     1 
ATOM   6052  O  OG1    . THR B  1 69  ? 136.553 118.552 143.456 1.00 115.09 ? 41  THR B OG1    1 
ATOM   6053  C  CG2    . THR B  1 69  ? 135.411 120.610 143.950 1.00 122.14 ? 41  THR B CG2    1 
ATOM   6054  H  H      . THR B  1 69  ? 134.929 120.154 146.914 1.00 115.44 ? 41  THR B H      1 
ATOM   6055  H  HA     . THR B  1 69  ? 135.456 117.830 145.784 1.00 114.21 ? 41  THR B HA     1 
ATOM   6056  H  HB     . THR B  1 69  ? 134.619 118.730 143.834 1.00 116.47 ? 41  THR B HB     1 
ATOM   6057  H  HG1    . THR B  1 69  ? 136.568 117.718 143.554 1.00 116.95 ? 41  THR B HG1    1 
ATOM   6058  H  HG21   . THR B  1 69  ? 135.382 120.802 143.000 1.00 120.97 ? 41  THR B HG21   1 
ATOM   6059  H  HG22   . THR B  1 69  ? 134.625 120.992 144.371 1.00 119.74 ? 41  THR B HG22   1 
ATOM   6060  H  HG23   . THR B  1 69  ? 136.204 121.022 144.328 1.00 118.86 ? 41  THR B HG23   1 
ATOM   6061  N  N      . THR B  1 70  ? 137.870 118.179 146.170 1.00 107.54 ? 42  THR B N      1 
ATOM   6062  C  CA     . THR B  1 70  ? 139.238 118.447 146.565 1.00 108.40 ? 42  THR B CA     1 
ATOM   6063  C  C      . THR B  1 70  ? 139.935 119.265 145.482 1.00 110.38 ? 42  THR B C      1 
ATOM   6064  O  O      . THR B  1 70  ? 139.475 119.319 144.340 1.00 110.99 ? 42  THR B O      1 
ATOM   6065  C  CB     . THR B  1 70  ? 139.998 117.148 146.809 1.00 106.86 ? 42  THR B CB     1 
ATOM   6066  O  OG1    . THR B  1 70  ? 140.255 116.499 145.559 1.00 109.24 ? 42  THR B OG1    1 
ATOM   6067  C  CG2    . THR B  1 70  ? 139.202 116.221 147.705 1.00 106.06 ? 42  THR B CG2    1 
ATOM   6068  H  H      . THR B  1 70  ? 137.712 117.362 145.951 1.00 110.06 ? 42  THR B H      1 
ATOM   6069  H  HA     . THR B  1 70  ? 139.235 118.960 147.388 1.00 109.77 ? 42  THR B HA     1 
ATOM   6070  H  HB     . THR B  1 70  ? 140.841 117.344 147.247 1.00 107.23 ? 42  THR B HB     1 
ATOM   6071  H  HG1    . THR B  1 70  ? 140.675 115.783 145.688 1.00 109.82 ? 42  THR B HG1    1 
ATOM   6072  H  HG21   . THR B  1 70  ? 139.762 115.488 148.005 1.00 106.28 ? 42  THR B HG21   1 
ATOM   6073  H  HG22   . THR B  1 70  ? 138.880 116.708 148.480 1.00 106.80 ? 42  THR B HG22   1 
ATOM   6074  H  HG23   . THR B  1 70  ? 138.443 115.860 147.222 1.00 108.41 ? 42  THR B HG23   1 
ATOM   6075  N  N      . PRO B  1 71  ? 141.049 119.916 145.817 1.00 111.71 ? 43  PRO B N      1 
ATOM   6076  C  CA     . PRO B  1 71  ? 141.710 120.774 144.822 1.00 110.06 ? 43  PRO B CA     1 
ATOM   6077  C  C      . PRO B  1 71  ? 142.077 120.044 143.546 1.00 110.29 ? 43  PRO B C      1 
ATOM   6078  O  O      . PRO B  1 71  ? 142.151 120.672 142.484 1.00 112.52 ? 43  PRO B O      1 
ATOM   6079  C  CB     . PRO B  1 71  ? 142.954 121.276 145.565 1.00 110.46 ? 43  PRO B CB     1 
ATOM   6080  C  CG     . PRO B  1 71  ? 142.620 121.150 147.001 1.00 112.78 ? 43  PRO B CG     1 
ATOM   6081  C  CD     . PRO B  1 71  ? 141.737 119.953 147.117 1.00 113.64 ? 43  PRO B CD     1 
ATOM   6082  H  HA     . PRO B  1 71  ? 141.143 121.531 144.603 1.00 110.58 ? 43  PRO B HA     1 
ATOM   6083  H  HB2    . PRO B  1 71  ? 143.716 120.719 145.340 1.00 110.67 ? 43  PRO B HB2    1 
ATOM   6084  H  HB3    . PRO B  1 71  ? 143.124 122.202 145.331 1.00 111.42 ? 43  PRO B HB3    1 
ATOM   6085  H  HG2    . PRO B  1 71  ? 143.433 121.023 147.514 1.00 112.02 ? 43  PRO B HG2    1 
ATOM   6086  H  HG3    . PRO B  1 71  ? 142.152 121.947 147.296 1.00 112.78 ? 43  PRO B HG3    1 
ATOM   6087  H  HD2    . PRO B  1 71  ? 142.269 119.152 147.242 1.00 111.26 ? 43  PRO B HD2    1 
ATOM   6088  H  HD3    . PRO B  1 71  ? 141.100 120.075 147.838 1.00 112.18 ? 43  PRO B HD3    1 
ATOM   6089  N  N      . THR B  1 72  ? 142.313 118.738 143.613 1.00 110.16 ? 44  THR B N      1 
ATOM   6090  C  CA     . THR B  1 72  ? 142.637 117.949 142.434 1.00 108.11 ? 44  THR B CA     1 
ATOM   6091  C  C      . THR B  1 72  ? 141.403 117.465 141.685 1.00 108.88 ? 44  THR B C      1 
ATOM   6092  O  O      . THR B  1 72  ? 141.546 116.799 140.657 1.00 114.83 ? 44  THR B O      1 
ATOM   6093  C  CB     . THR B  1 72  ? 143.498 116.746 142.823 1.00 113.36 ? 44  THR B CB     1 
ATOM   6094  O  OG1    . THR B  1 72  ? 142.892 116.054 143.922 1.00 120.29 ? 44  THR B OG1    1 
ATOM   6095  C  CG2    . THR B  1 72  ? 144.890 117.197 143.218 1.00 115.99 ? 44  THR B CG2    1 
ATOM   6096  H  H      . THR B  1 72  ? 142.289 118.281 144.341 1.00 111.02 ? 44  THR B H      1 
ATOM   6097  H  HA     . THR B  1 72  ? 143.155 118.498 141.824 1.00 109.70 ? 44  THR B HA     1 
ATOM   6098  H  HB     . THR B  1 72  ? 143.573 116.144 142.066 1.00 112.09 ? 44  THR B HB     1 
ATOM   6099  H  HG1    . THR B  1 72  ? 142.950 116.516 144.621 1.00 116.31 ? 44  THR B HG1    1 
ATOM   6100  H  HG21   . THR B  1 72  ? 145.431 116.429 143.459 1.00 116.83 ? 44  THR B HG21   1 
ATOM   6101  H  HG22   . THR B  1 72  ? 145.311 117.659 142.476 1.00 114.36 ? 44  THR B HG22   1 
ATOM   6102  H  HG23   . THR B  1 72  ? 144.841 117.798 143.977 1.00 113.54 ? 44  THR B HG23   1 
ATOM   6103  N  N      . GLY B  1 73  ? 140.203 117.772 142.172 1.00 105.77 ? 45  GLY B N      1 
ATOM   6104  C  CA     . GLY B  1 73  ? 138.982 117.449 141.468 1.00 106.97 ? 45  GLY B CA     1 
ATOM   6105  C  C      . GLY B  1 73  ? 138.249 116.221 141.960 1.00 108.67 ? 45  GLY B C      1 
ATOM   6106  O  O      . GLY B  1 73  ? 137.229 115.857 141.366 1.00 114.91 ? 45  GLY B O      1 
ATOM   6107  H  H      . GLY B  1 73  ? 140.074 118.174 142.922 1.00 108.94 ? 45  GLY B H      1 
ATOM   6108  H  HA2    . GLY B  1 73  ? 138.375 118.202 141.537 1.00 109.47 ? 45  GLY B HA2    1 
ATOM   6109  H  HA3    . GLY B  1 73  ? 139.185 117.317 140.529 1.00 109.49 ? 45  GLY B HA3    1 
ATOM   6110  N  N      . TRP B  1 74  ? 138.729 115.572 143.015 1.00 105.99 ? 46  TRP B N      1 
ATOM   6111  C  CA     . TRP B  1 74  ? 138.023 114.425 143.567 1.00 101.95 ? 46  TRP B CA     1 
ATOM   6112  C  C      . TRP B  1 74  ? 136.675 114.861 144.127 1.00 102.76 ? 46  TRP B C      1 
ATOM   6113  O  O      . TRP B  1 74  ? 136.546 115.942 144.705 1.00 108.09 ? 46  TRP B O      1 
ATOM   6114  C  CB     . TRP B  1 74  ? 138.872 113.775 144.656 1.00 99.10  ? 46  TRP B CB     1 
ATOM   6115  C  CG     . TRP B  1 74  ? 138.558 112.342 144.922 1.00 97.52  ? 46  TRP B CG     1 
ATOM   6116  C  CD1    . TRP B  1 74  ? 138.166 111.806 146.105 1.00 102.25 ? 46  TRP B CD1    1 
ATOM   6117  C  CD2    . TRP B  1 74  ? 138.625 111.256 143.993 1.00 97.37  ? 46  TRP B CD2    1 
ATOM   6118  N  NE1    . TRP B  1 74  ? 137.977 110.455 145.977 1.00 103.07 ? 46  TRP B NE1    1 
ATOM   6119  C  CE2    . TRP B  1 74  ? 138.255 110.091 144.687 1.00 97.28  ? 46  TRP B CE2    1 
ATOM   6120  C  CE3    . TRP B  1 74  ? 138.962 111.155 142.643 1.00 97.92  ? 46  TRP B CE3    1 
ATOM   6121  C  CZ2    . TRP B  1 74  ? 138.210 108.843 144.079 1.00 93.23  ? 46  TRP B CZ2    1 
ATOM   6122  C  CZ3    . TRP B  1 74  ? 138.915 109.914 142.040 1.00 98.75  ? 46  TRP B CZ3    1 
ATOM   6123  C  CH2    . TRP B  1 74  ? 138.544 108.775 142.758 1.00 94.93  ? 46  TRP B CH2    1 
ATOM   6124  H  H      . TRP B  1 74  ? 139.456 115.775 143.427 1.00 106.81 ? 46  TRP B H      1 
ATOM   6125  H  HA     . TRP B  1 74  ? 137.869 113.773 142.866 1.00 102.31 ? 46  TRP B HA     1 
ATOM   6126  H  HB2    . TRP B  1 74  ? 139.805 113.827 144.394 1.00 101.93 ? 46  TRP B HB2    1 
ATOM   6127  H  HB3    . TRP B  1 74  ? 138.739 114.263 145.484 1.00 101.91 ? 46  TRP B HB3    1 
ATOM   6128  H  HD1    . TRP B  1 74  ? 138.041 112.287 146.891 1.00 101.31 ? 46  TRP B HD1    1 
ATOM   6129  H  HE1    . TRP B  1 74  ? 137.727 109.924 146.604 1.00 101.62 ? 46  TRP B HE1    1 
ATOM   6130  H  HE3    . TRP B  1 74  ? 139.213 111.908 142.159 1.00 98.03  ? 46  TRP B HE3    1 
ATOM   6131  H  HZ2    . TRP B  1 74  ? 137.960 108.083 144.554 1.00 93.82  ? 46  TRP B HZ2    1 
ATOM   6132  H  HZ3    . TRP B  1 74  ? 139.138 109.834 141.141 1.00 98.20  ? 46  TRP B HZ3    1 
ATOM   6133  H  HH2    . TRP B  1 74  ? 138.520 107.952 142.325 1.00 95.41  ? 46  TRP B HH2    1 
ATOM   6134  N  N      . THR B  1 75  ? 135.663 114.015 143.952 1.00 100.41 ? 47  THR B N      1 
ATOM   6135  C  CA     . THR B  1 75  ? 134.302 114.332 144.355 1.00 97.71  ? 47  THR B CA     1 
ATOM   6136  C  C      . THR B  1 75  ? 133.716 113.173 145.148 1.00 101.35 ? 47  THR B C      1 
ATOM   6137  O  O      . THR B  1 75  ? 134.269 112.073 145.189 1.00 107.93 ? 47  THR B O      1 
ATOM   6138  C  CB     . THR B  1 75  ? 133.417 114.639 143.142 1.00 101.47 ? 47  THR B CB     1 
ATOM   6139  O  OG1    . THR B  1 75  ? 133.254 113.455 142.356 1.00 104.16 ? 47  THR B OG1    1 
ATOM   6140  C  CG2    . THR B  1 75  ? 134.045 115.720 142.289 1.00 104.87 ? 47  THR B CG2    1 
ATOM   6141  H  H      . THR B  1 75  ? 135.744 113.237 143.594 1.00 102.52 ? 47  THR B H      1 
ATOM   6142  H  HA     . THR B  1 75  ? 134.310 115.115 144.929 1.00 101.64 ? 47  THR B HA     1 
ATOM   6143  H  HB     . THR B  1 75  ? 132.550 114.950 143.444 1.00 102.91 ? 47  THR B HB     1 
ATOM   6144  H  HG1    . THR B  1 75  ? 134.005 113.156 142.128 1.00 104.18 ? 47  THR B HG1    1 
ATOM   6145  H  HG21   . THR B  1 75  ? 133.429 115.990 141.591 1.00 105.33 ? 47  THR B HG21   1 
ATOM   6146  H  HG22   . THR B  1 75  ? 134.260 116.491 142.836 1.00 106.95 ? 47  THR B HG22   1 
ATOM   6147  H  HG23   . THR B  1 75  ? 134.859 115.388 141.879 1.00 104.55 ? 47  THR B HG23   1 
ATOM   6148  N  N      . LEU B  1 76  ? 132.570 113.433 145.780 1.00 100.19 ? 48  LEU B N      1 
ATOM   6149  C  CA     . LEU B  1 76  ? 131.958 112.435 146.652 1.00 101.33 ? 48  LEU B CA     1 
ATOM   6150  C  C      . LEU B  1 76  ? 131.552 111.189 145.876 1.00 102.41 ? 48  LEU B C      1 
ATOM   6151  O  O      . LEU B  1 76  ? 131.750 110.062 146.349 1.00 106.75 ? 48  LEU B O      1 
ATOM   6152  C  CB     . LEU B  1 76  ? 130.748 113.038 147.359 1.00 105.03 ? 48  LEU B CB     1 
ATOM   6153  C  CG     . LEU B  1 76  ? 129.995 112.104 148.305 1.00 104.28 ? 48  LEU B CG     1 
ATOM   6154  C  CD1    . LEU B  1 76  ? 130.872 111.711 149.474 1.00 103.57 ? 48  LEU B CD1    1 
ATOM   6155  C  CD2    . LEU B  1 76  ? 128.724 112.765 148.789 1.00 108.56 ? 48  LEU B CD2    1 
ATOM   6156  H  H      . LEU B  1 76  ? 132.133 114.172 145.721 1.00 101.55 ? 48  LEU B H      1 
ATOM   6157  H  HA     . LEU B  1 76  ? 132.601 112.171 147.328 1.00 102.14 ? 48  LEU B HA     1 
ATOM   6158  H  HB2    . LEU B  1 76  ? 131.047 113.799 147.881 1.00 106.32 ? 48  LEU B HB2    1 
ATOM   6159  H  HB3    . LEU B  1 76  ? 130.117 113.337 146.685 1.00 105.85 ? 48  LEU B HB3    1 
ATOM   6160  H  HG     . LEU B  1 76  ? 129.747 111.296 147.830 1.00 103.92 ? 48  LEU B HG     1 
ATOM   6161  H  HD11   . LEU B  1 76  ? 130.343 111.197 150.104 1.00 103.65 ? 48  LEU B HD11   1 
ATOM   6162  H  HD12   . LEU B  1 76  ? 131.611 111.174 149.148 1.00 103.61 ? 48  LEU B HD12   1 
ATOM   6163  H  HD13   . LEU B  1 76  ? 131.207 112.514 149.901 1.00 105.55 ? 48  LEU B HD13   1 
ATOM   6164  H  HD21   . LEU B  1 76  ? 128.306 112.198 149.455 1.00 107.99 ? 48  LEU B HD21   1 
ATOM   6165  H  HD22   . LEU B  1 76  ? 128.946 113.625 149.177 1.00 108.82 ? 48  LEU B HD22   1 
ATOM   6166  H  HD23   . LEU B  1 76  ? 128.126 112.888 148.035 1.00 108.62 ? 48  LEU B HD23   1 
ATOM   6167  N  N      . ASP B  1 77  ? 130.968 111.368 144.692 1.00 102.42 ? 49  ASP B N      1 
ATOM   6168  C  CA     . ASP B  1 77  ? 130.554 110.212 143.906 1.00 101.12 ? 49  ASP B CA     1 
ATOM   6169  C  C      . ASP B  1 77  ? 131.743 109.323 143.591 1.00 102.80 ? 49  ASP B C      1 
ATOM   6170  O  O      . ASP B  1 77  ? 131.644 108.093 143.647 1.00 110.11 ? 49  ASP B O      1 
ATOM   6171  C  CB     . ASP B  1 77  ? 129.872 110.664 142.619 1.00 108.57 ? 49  ASP B CB     1 
ATOM   6172  C  CG     . ASP B  1 77  ? 128.841 111.740 142.856 1.00 127.66 ? 49  ASP B CG     1 
ATOM   6173  O  OD1    . ASP B  1 77  ? 129.126 112.668 143.640 1.00 129.16 ? 49  ASP B OD1    1 
ATOM   6174  O  OD2    . ASP B  1 77  ? 127.746 111.659 142.264 1.00 138.53 ? 49  ASP B OD2    1 
ATOM   6175  H  H      . ASP B  1 77  ? 130.809 112.131 144.330 1.00 106.84 ? 49  ASP B H      1 
ATOM   6176  H  HA     . ASP B  1 77  ? 129.915 109.692 144.419 1.00 106.38 ? 49  ASP B HA     1 
ATOM   6177  H  HB2    . ASP B  1 77  ? 130.542 111.018 142.013 1.00 110.21 ? 49  ASP B HB2    1 
ATOM   6178  H  HB3    . ASP B  1 77  ? 129.425 109.904 142.214 1.00 111.03 ? 49  ASP B HB3    1 
ATOM   6179  N  N      . GLN B  1 78  ? 132.878 109.928 143.248 1.00 97.20  ? 50  GLN B N      1 
ATOM   6180  C  CA     . GLN B  1 78  ? 134.079 109.142 143.017 1.00 93.50  ? 50  GLN B CA     1 
ATOM   6181  C  C      . GLN B  1 78  ? 134.537 108.450 144.290 1.00 96.14  ? 50  GLN B C      1 
ATOM   6182  O  O      . GLN B  1 78  ? 135.075 107.340 144.233 1.00 107.90 ? 50  GLN B O      1 
ATOM   6183  C  CB     . GLN B  1 78  ? 135.183 110.036 142.467 1.00 93.58  ? 50  GLN B CB     1 
ATOM   6184  C  CG     . GLN B  1 78  ? 135.012 110.389 141.009 1.00 97.33  ? 50  GLN B CG     1 
ATOM   6185  C  CD     . GLN B  1 78  ? 135.670 111.698 140.653 1.00 108.61 ? 50  GLN B CD     1 
ATOM   6186  O  OE1    . GLN B  1 78  ? 135.150 112.767 140.960 1.00 114.98 ? 50  GLN B OE1    1 
ATOM   6187  N  NE2    . GLN B  1 78  ? 136.820 111.623 140.001 1.00 112.18 ? 50  GLN B NE2    1 
ATOM   6188  H  H      . GLN B  1 78  ? 132.975 110.776 143.144 1.00 100.51 ? 50  GLN B H      1 
ATOM   6189  H  HA     . GLN B  1 78  ? 133.888 108.459 142.356 1.00 98.18  ? 50  GLN B HA     1 
ATOM   6190  H  HB2    . GLN B  1 78  ? 135.199 110.863 142.974 1.00 98.65  ? 50  GLN B HB2    1 
ATOM   6191  H  HB3    . GLN B  1 78  ? 136.028 109.576 142.561 1.00 97.98  ? 50  GLN B HB3    1 
ATOM   6192  H  HG2    . GLN B  1 78  ? 135.412 109.692 140.465 1.00 99.09  ? 50  GLN B HG2    1 
ATOM   6193  H  HG3    . GLN B  1 78  ? 134.065 110.463 140.810 1.00 101.06 ? 50  GLN B HG3    1 
ATOM   6194  H  HE21   . GLN B  1 78  ? 137.153 110.855 139.803 1.00 107.08 ? 50  GLN B HE21   1 
ATOM   6195  H  HE22   . GLN B  1 78  ? 137.234 112.342 139.775 1.00 109.35 ? 50  GLN B HE22   1 
ATOM   6196  N  N      . CYS B  1 79  ? 134.336 109.084 145.446 1.00 94.56  ? 51  CYS B N      1 
ATOM   6197  C  CA     . CYS B  1 79  ? 134.699 108.444 146.704 1.00 94.93  ? 51  CYS B CA     1 
ATOM   6198  C  C      . CYS B  1 79  ? 133.879 107.185 146.936 1.00 98.77  ? 51  CYS B C      1 
ATOM   6199  O  O      . CYS B  1 79  ? 134.418 106.151 147.345 1.00 102.55 ? 51  CYS B O      1 
ATOM   6200  C  CB     . CYS B  1 79  ? 134.502 109.413 147.869 1.00 97.36  ? 51  CYS B CB     1 
ATOM   6201  S  SG     . CYS B  1 79  ? 135.760 110.681 148.015 1.00 109.06 ? 51  CYS B SG     1 
ATOM   6202  H  H      . CYS B  1 79  ? 133.997 109.871 145.526 1.00 99.09  ? 51  CYS B H      1 
ATOM   6203  H  HA     . CYS B  1 79  ? 135.635 108.193 146.675 1.00 96.86  ? 51  CYS B HA     1 
ATOM   6204  H  HB2    . CYS B  1 79  ? 133.649 109.860 147.763 1.00 100.60 ? 51  CYS B HB2    1 
ATOM   6205  H  HB3    . CYS B  1 79  ? 134.503 108.905 148.695 1.00 98.12  ? 51  CYS B HB3    1 
ATOM   6206  H  HG     . CYS B  1 79  ? 135.665 111.413 147.070 1.00 103.01 ? 51  CYS B HG     1 
ATOM   6207  N  N      . ILE B  1 80  ? 132.573 107.248 146.679 1.00 100.83 ? 52  ILE B N      1 
ATOM   6208  C  CA     . ILE B  1 80  ? 131.663 106.181 147.080 1.00 100.79 ? 52  ILE B CA     1 
ATOM   6209  C  C      . ILE B  1 80  ? 131.295 105.262 145.920 1.00 102.22 ? 52  ILE B C      1 
ATOM   6210  O  O      . ILE B  1 80  ? 130.413 104.416 146.072 1.00 101.71 ? 52  ILE B O      1 
ATOM   6211  C  CB     . ILE B  1 80  ? 130.398 106.757 147.734 1.00 100.45 ? 52  ILE B CB     1 
ATOM   6212  C  CG1    . ILE B  1 80  ? 129.579 107.561 146.723 1.00 99.59  ? 52  ILE B CG1    1 
ATOM   6213  C  CG2    . ILE B  1 80  ? 130.771 107.633 148.910 1.00 103.85 ? 52  ILE B CG2    1 
ATOM   6214  C  CD1    . ILE B  1 80  ? 128.192 107.893 147.200 1.00 102.82 ? 52  ILE B CD1    1 
ATOM   6215  H  H      . ILE B  1 80  ? 132.190 107.901 146.271 1.00 101.54 ? 52  ILE B H      1 
ATOM   6216  H  HA     . ILE B  1 80  ? 132.107 105.636 147.748 1.00 101.34 ? 52  ILE B HA     1 
ATOM   6217  H  HB     . ILE B  1 80  ? 129.855 106.021 148.057 1.00 102.79 ? 52  ILE B HB     1 
ATOM   6218  H  HG12   . ILE B  1 80  ? 130.037 108.396 146.543 1.00 101.39 ? 52  ILE B HG12   1 
ATOM   6219  H  HG13   . ILE B  1 80  ? 129.485 107.056 145.901 1.00 101.83 ? 52  ILE B HG13   1 
ATOM   6220  H  HG21   . ILE B  1 80  ? 129.964 107.878 149.390 1.00 104.16 ? 52  ILE B HG21   1 
ATOM   6221  H  HG22   . ILE B  1 80  ? 131.365 107.138 149.495 1.00 104.37 ? 52  ILE B HG22   1 
ATOM   6222  H  HG23   . ILE B  1 80  ? 131.217 108.429 148.583 1.00 102.19 ? 52  ILE B HG23   1 
ATOM   6223  H  HD11   . ILE B  1 80  ? 127.711 108.338 146.485 1.00 103.70 ? 52  ILE B HD11   1 
ATOM   6224  H  HD12   . ILE B  1 80  ? 127.737 107.072 147.445 1.00 102.78 ? 52  ILE B HD12   1 
ATOM   6225  H  HD13   . ILE B  1 80  ? 128.255 108.479 147.971 1.00 104.47 ? 52  ILE B HD13   1 
ATOM   6226  N  N      . GLN B  1 81  ? 131.927 105.423 144.757 1.00 104.50 ? 53  GLN B N      1 
ATOM   6227  C  CA     . GLN B  1 81  ? 131.576 104.575 143.623 1.00 104.28 ? 53  GLN B CA     1 
ATOM   6228  C  C      . GLN B  1 81  ? 131.817 103.103 143.924 1.00 105.83 ? 53  GLN B C      1 
ATOM   6229  O  O      . GLN B  1 81  ? 130.975 102.253 143.610 1.00 107.45 ? 53  GLN B O      1 
ATOM   6230  C  CB     . GLN B  1 81  ? 132.366 105.002 142.389 1.00 103.68 ? 53  GLN B CB     1 
ATOM   6231  C  CG     . GLN B  1 81  ? 131.879 104.367 141.105 1.00 105.93 ? 53  GLN B CG     1 
ATOM   6232  C  CD     . GLN B  1 81  ? 130.468 104.779 140.759 1.00 109.85 ? 53  GLN B CD     1 
ATOM   6233  O  OE1    . GLN B  1 81  ? 130.211 105.934 140.429 1.00 115.86 ? 53  GLN B OE1    1 
ATOM   6234  N  NE2    . GLN B  1 81  ? 129.541 103.835 140.838 1.00 109.40 ? 53  GLN B NE2    1 
ATOM   6235  H  H      . GLN B  1 81  ? 132.545 106.000 144.602 1.00 103.17 ? 53  GLN B H      1 
ATOM   6236  H  HA     . GLN B  1 81  ? 130.632 104.688 143.431 1.00 105.23 ? 53  GLN B HA     1 
ATOM   6237  H  HB2    . GLN B  1 81  ? 132.296 105.964 142.289 1.00 104.21 ? 53  GLN B HB2    1 
ATOM   6238  H  HB3    . GLN B  1 81  ? 133.295 104.751 142.511 1.00 104.79 ? 53  GLN B HB3    1 
ATOM   6239  H  HG2    . GLN B  1 81  ? 132.459 104.642 140.377 1.00 107.65 ? 53  GLN B HG2    1 
ATOM   6240  H  HG3    . GLN B  1 81  ? 131.898 103.402 141.198 1.00 106.18 ? 53  GLN B HG3    1 
ATOM   6241  H  HE21   . GLN B  1 81  ? 129.758 103.038 141.074 1.00 108.26 ? 53  GLN B HE21   1 
ATOM   6242  H  HE22   . GLN B  1 81  ? 128.722 104.021 140.652 1.00 109.16 ? 53  GLN B HE22   1 
ATOM   6243  N  N      . THR B  1 82  ? 132.961 102.774 144.526 1.00 105.76 ? 54  THR B N      1 
ATOM   6244  C  CA     . THR B  1 82  ? 133.258 101.374 144.800 1.00 102.46 ? 54  THR B CA     1 
ATOM   6245  C  C      . THR B  1 82  ? 132.231 100.774 145.749 1.00 103.95 ? 54  THR B C      1 
ATOM   6246  O  O      . THR B  1 82  ? 131.807 99.627  145.571 1.00 110.06 ? 54  THR B O      1 
ATOM   6247  C  CB     . THR B  1 82  ? 134.667 101.232 145.374 1.00 105.33 ? 54  THR B CB     1 
ATOM   6248  O  OG1    . THR B  1 82  ? 134.982 99.844  145.529 1.00 107.32 ? 54  THR B OG1    1 
ATOM   6249  C  CG2    . THR B  1 82  ? 134.781 101.921 146.719 1.00 107.68 ? 54  THR B CG2    1 
ATOM   6250  H  H      . THR B  1 82  ? 133.566 103.331 144.778 1.00 104.65 ? 54  THR B H      1 
ATOM   6251  H  HA     . THR B  1 82  ? 133.223 100.876 143.968 1.00 103.09 ? 54  THR B HA     1 
ATOM   6252  H  HB     . THR B  1 82  ? 135.304 101.640 144.767 1.00 105.44 ? 54  THR B HB     1 
ATOM   6253  H  HG1    . THR B  1 82  ? 134.947 99.457  144.784 1.00 105.42 ? 54  THR B HG1    1 
ATOM   6254  H  HG21   . THR B  1 82  ? 135.715 102.019 146.962 1.00 107.93 ? 54  THR B HG21   1 
ATOM   6255  H  HG22   . THR B  1 82  ? 134.373 102.800 146.680 1.00 106.81 ? 54  THR B HG22   1 
ATOM   6256  H  HG23   . THR B  1 82  ? 134.333 101.397 147.401 1.00 107.35 ? 54  THR B HG23   1 
ATOM   6257  N  N      . GLY B  1 83  ? 131.822 101.530 146.766 1.00 106.30 ? 55  GLY B N      1 
ATOM   6258  C  CA     . GLY B  1 83  ? 130.798 101.038 147.669 1.00 105.78 ? 55  GLY B CA     1 
ATOM   6259  C  C      . GLY B  1 83  ? 129.450 100.892 146.992 1.00 102.87 ? 55  GLY B C      1 
ATOM   6260  O  O      . GLY B  1 83  ? 128.717 99.935  147.250 1.00 108.93 ? 55  GLY B O      1 
ATOM   6261  H  H      . GLY B  1 83  ? 132.118 102.317 146.948 1.00 106.37 ? 55  GLY B H      1 
ATOM   6262  H  HA2    . GLY B  1 83  ? 131.062 100.171 148.014 1.00 106.87 ? 55  GLY B HA2    1 
ATOM   6263  H  HA3    . GLY B  1 83  ? 130.703 101.649 148.416 1.00 107.75 ? 55  GLY B HA3    1 
ATOM   6264  N  N      . VAL B  1 84  ? 129.103 101.838 146.119 1.00 102.22 ? 56  VAL B N      1 
ATOM   6265  C  CA     . VAL B  1 84  ? 127.813 101.781 145.440 1.00 101.57 ? 56  VAL B CA     1 
ATOM   6266  C  C      . VAL B  1 84  ? 127.744 100.564 144.530 1.00 101.44 ? 56  VAL B C      1 
ATOM   6267  O  O      . VAL B  1 84  ? 126.726 99.866  144.479 1.00 107.72 ? 56  VAL B O      1 
ATOM   6268  C  CB     . VAL B  1 84  ? 127.566 103.083 144.656 1.00 100.61 ? 56  VAL B CB     1 
ATOM   6269  C  CG1    . VAL B  1 84  ? 126.396 102.915 143.710 1.00 99.41  ? 56  VAL B CG1    1 
ATOM   6270  C  CG2    . VAL B  1 84  ? 127.317 104.232 145.607 1.00 104.02 ? 56  VAL B CG2    1 
ATOM   6271  H  H      . VAL B  1 84  ? 129.590 102.514 145.907 1.00 103.30 ? 56  VAL B H      1 
ATOM   6272  H  HA     . VAL B  1 84  ? 127.112 101.696 146.104 1.00 104.33 ? 56  VAL B HA     1 
ATOM   6273  H  HB     . VAL B  1 84  ? 128.354 103.291 144.130 1.00 103.33 ? 56  VAL B HB     1 
ATOM   6274  H  HG11   . VAL B  1 84  ? 126.071 103.793 143.456 1.00 101.36 ? 56  VAL B HG11   1 
ATOM   6275  H  HG12   . VAL B  1 84  ? 126.690 102.433 142.921 1.00 102.84 ? 56  VAL B HG12   1 
ATOM   6276  H  HG13   . VAL B  1 84  ? 125.693 102.422 144.160 1.00 102.46 ? 56  VAL B HG13   1 
ATOM   6277  H  HG21   . VAL B  1 84  ? 127.315 105.062 145.103 1.00 103.21 ? 56  VAL B HG21   1 
ATOM   6278  H  HG22   . VAL B  1 84  ? 126.457 104.105 146.037 1.00 104.24 ? 56  VAL B HG22   1 
ATOM   6279  H  HG23   . VAL B  1 84  ? 128.021 104.252 146.273 1.00 104.50 ? 56  VAL B HG23   1 
ATOM   6280  N  N      . ASP B  1 85  ? 128.821 100.292 143.794 1.00 98.54  ? 57  ASP B N      1 
ATOM   6281  C  CA     . ASP B  1 85  ? 128.798 99.184  142.848 1.00 97.31  ? 57  ASP B CA     1 
ATOM   6282  C  C      . ASP B  1 85  ? 128.852 97.834  143.547 1.00 106.57 ? 57  ASP B C      1 
ATOM   6283  O  O      . ASP B  1 85  ? 128.328 96.847  143.021 1.00 114.26 ? 57  ASP B O      1 
ATOM   6284  C  CB     . ASP B  1 85  ? 129.963 99.306  141.870 1.00 105.83 ? 57  ASP B CB     1 
ATOM   6285  C  CG     . ASP B  1 85  ? 129.798 100.460 140.910 1.00 112.52 ? 57  ASP B CG     1 
ATOM   6286  O  OD1    . ASP B  1 85  ? 128.744 101.125 140.955 1.00 113.54 ? 57  ASP B OD1    1 
ATOM   6287  O  OD2    . ASP B  1 85  ? 130.722 100.705 140.109 1.00 114.65 ? 57  ASP B OD2    1 
ATOM   6288  H  H      . ASP B  1 85  ? 129.563 100.726 143.823 1.00 103.06 ? 57  ASP B H      1 
ATOM   6289  H  HA     . ASP B  1 85  ? 127.974 99.222  142.338 1.00 102.25 ? 57  ASP B HA     1 
ATOM   6290  H  HB2    . ASP B  1 85  ? 130.782 99.446  142.371 1.00 106.99 ? 57  ASP B HB2    1 
ATOM   6291  H  HB3    . ASP B  1 85  ? 130.026 98.490  141.350 1.00 106.32 ? 57  ASP B HB3    1 
ATOM   6292  N  N      . ASN B  1 86  ? 129.480 97.762  144.719 1.00 108.63 ? 58  ASN B N      1 
ATOM   6293  C  CA     . ASN B  1 86  ? 129.700 96.492  145.404 1.00 114.34 ? 58  ASN B CA     1 
ATOM   6294  C  C      . ASN B  1 86  ? 128.933 96.460  146.718 1.00 115.63 ? 58  ASN B C      1 
ATOM   6295  O  O      . ASN B  1 86  ? 129.385 97.048  147.712 1.00 120.83 ? 58  ASN B O      1 
ATOM   6296  C  CB     . ASN B  1 86  ? 131.194 96.279  145.653 1.00 120.75 ? 58  ASN B CB     1 
ATOM   6297  C  CG     . ASN B  1 86  ? 131.983 96.166  144.372 1.00 121.02 ? 58  ASN B CG     1 
ATOM   6298  O  OD1    . ASN B  1 86  ? 131.814 95.217  143.610 1.00 124.55 ? 58  ASN B OD1    1 
ATOM   6299  N  ND2    . ASN B  1 86  ? 132.852 97.136  144.124 1.00 120.34 ? 58  ASN B ND2    1 
ATOM   6300  H  H      . ASN B  1 86  ? 129.792 98.443  145.141 1.00 109.02 ? 58  ASN B H      1 
ATOM   6301  H  HA     . ASN B  1 86  ? 129.392 95.764  144.843 1.00 113.57 ? 58  ASN B HA     1 
ATOM   6302  H  HB2    . ASN B  1 86  ? 131.542 97.033  146.156 1.00 116.39 ? 58  ASN B HB2    1 
ATOM   6303  H  HB3    . ASN B  1 86  ? 131.317 95.459  146.156 1.00 118.58 ? 58  ASN B HB3    1 
ATOM   6304  H  HD21   . ASN B  1 86  ? 133.326 97.116  143.406 1.00 116.81 ? 58  ASN B HD21   1 
ATOM   6305  H  HD22   . ASN B  1 86  ? 132.943 97.785  144.681 1.00 115.64 ? 58  ASN B HD22   1 
ATOM   6306  N  N      . PRO B  1 87  ? 127.783 95.794  146.786 1.00 117.02 ? 59  PRO B N      1 
ATOM   6307  C  CA     . PRO B  1 87  ? 127.055 95.717  148.056 1.00 118.33 ? 59  PRO B CA     1 
ATOM   6308  C  C      . PRO B  1 87  ? 127.555 94.600  148.957 1.00 126.54 ? 59  PRO B C      1 
ATOM   6309  O  O      . PRO B  1 87  ? 127.370 94.644  150.176 1.00 128.51 ? 59  PRO B O      1 
ATOM   6310  C  CB     . PRO B  1 87  ? 125.614 95.466  147.607 1.00 117.41 ? 59  PRO B CB     1 
ATOM   6311  C  CG     . PRO B  1 87  ? 125.758 94.699  146.346 1.00 116.86 ? 59  PRO B CG     1 
ATOM   6312  C  CD     . PRO B  1 87  ? 127.028 95.170  145.685 1.00 114.88 ? 59  PRO B CD     1 
ATOM   6313  H  HA     . PRO B  1 87  ? 127.103 96.562  148.529 1.00 117.31 ? 59  PRO B HA     1 
ATOM   6314  H  HB2    . PRO B  1 87  ? 125.145 94.944  148.277 1.00 118.04 ? 59  PRO B HB2    1 
ATOM   6315  H  HB3    . PRO B  1 87  ? 125.165 96.311  147.448 1.00 116.82 ? 59  PRO B HB3    1 
ATOM   6316  H  HG2    . PRO B  1 87  ? 125.816 93.752  146.550 1.00 116.36 ? 59  PRO B HG2    1 
ATOM   6317  H  HG3    . PRO B  1 87  ? 124.995 94.875  145.773 1.00 117.17 ? 59  PRO B HG3    1 
ATOM   6318  H  HD2    . PRO B  1 87  ? 127.520 94.416  145.324 1.00 115.14 ? 59  PRO B HD2    1 
ATOM   6319  H  HD3    . PRO B  1 87  ? 126.828 95.826  144.999 1.00 114.81 ? 59  PRO B HD3    1 
ATOM   6320  N  N      . GLY B  1 88  ? 128.194 93.597  148.363 1.00 136.07 ? 60  GLY B N      1 
ATOM   6321  C  CA     . GLY B  1 88  ? 128.567 92.391  149.076 1.00 146.29 ? 60  GLY B CA     1 
ATOM   6322  C  C      . GLY B  1 88  ? 130.058 92.232  149.287 1.00 154.67 ? 60  GLY B C      1 
ATOM   6323  O  O      . GLY B  1 88  ? 130.627 92.792  150.228 1.00 152.69 ? 60  GLY B O      1 
ATOM   6324  H  H      . GLY B  1 88  ? 128.425 93.594  147.534 1.00 130.14 ? 60  GLY B H      1 
ATOM   6325  H  HA2    . GLY B  1 88  ? 128.138 92.386  149.946 1.00 139.37 ? 60  GLY B HA2    1 
ATOM   6326  H  HA3    . GLY B  1 88  ? 128.251 91.620  148.580 1.00 140.54 ? 60  GLY B HA3    1 
ATOM   6327  N  N      . HIS B  1 89  ? 130.698 91.458  148.412 1.00 163.53 ? 61  HIS B N      1 
ATOM   6328  C  CA     . HIS B  1 89  ? 132.102 91.088  148.541 1.00 164.54 ? 61  HIS B CA     1 
ATOM   6329  C  C      . HIS B  1 89  ? 132.371 90.301  149.816 1.00 166.03 ? 61  HIS B C      1 
ATOM   6330  O  O      . HIS B  1 89  ? 132.900 90.857  150.787 1.00 164.57 ? 61  HIS B O      1 
ATOM   6331  C  CB     . HIS B  1 89  ? 133.024 92.308  148.520 1.00 161.17 ? 61  HIS B CB     1 
ATOM   6332  C  CG     . HIS B  1 89  ? 134.454 91.970  148.816 1.00 163.08 ? 61  HIS B CG     1 
ATOM   6333  N  ND1    . HIS B  1 89  ? 134.915 91.756  150.098 1.00 161.29 ? 61  HIS B ND1    1 
ATOM   6334  C  CD2    . HIS B  1 89  ? 135.516 91.773  147.999 1.00 160.18 ? 61  HIS B CD2    1 
ATOM   6335  C  CE1    . HIS B  1 89  ? 136.201 91.460  150.058 1.00 159.34 ? 61  HIS B CE1    1 
ATOM   6336  N  NE2    . HIS B  1 89  ? 136.591 91.465  148.797 1.00 158.56 ? 61  HIS B NE2    1 
ATOM   6337  H  H      . HIS B  1 89  ? 130.324 91.125  147.712 1.00 159.70 ? 61  HIS B H      1 
ATOM   6338  H  HA     . HIS B  1 89  ? 132.347 90.528  147.789 1.00 162.99 ? 61  HIS B HA     1 
ATOM   6339  H  HB2    . HIS B  1 89  ? 132.989 92.707  147.637 1.00 158.55 ? 61  HIS B HB2    1 
ATOM   6340  H  HB3    . HIS B  1 89  ? 132.728 92.947  149.185 1.00 160.62 ? 61  HIS B HB3    1 
ATOM   6341  H  HD1    . HIS B  1 89  ? 134.440 91.813  150.812 1.00 161.72 ? 61  HIS B HD1    1 
ATOM   6342  H  HD2    . HIS B  1 89  ? 135.519 91.845  147.072 1.00 161.70 ? 61  HIS B HD2    1 
ATOM   6343  H  HE1    . HIS B  1 89  ? 136.741 91.280  150.794 1.00 160.10 ? 61  HIS B HE1    1 
ATOM   6344  N  N      . PRO B  1 90  ? 131.995 89.027  149.876 1.00 168.66 ? 62  PRO B N      1 
ATOM   6345  C  CA     . PRO B  1 90  ? 132.562 88.163  150.912 1.00 171.81 ? 62  PRO B CA     1 
ATOM   6346  C  C      . PRO B  1 90  ? 134.083 88.189  150.826 1.00 174.17 ? 62  PRO B C      1 
ATOM   6347  O  O      . PRO B  1 90  ? 134.658 88.634  149.830 1.00 172.95 ? 62  PRO B O      1 
ATOM   6348  C  CB     . PRO B  1 90  ? 131.997 86.778  150.578 1.00 166.61 ? 62  PRO B CB     1 
ATOM   6349  C  CG     . PRO B  1 90  ? 131.655 86.850  149.133 1.00 165.89 ? 62  PRO B CG     1 
ATOM   6350  C  CD     . PRO B  1 90  ? 131.214 88.261  148.892 1.00 166.69 ? 62  PRO B CD     1 
ATOM   6351  H  HA     . PRO B  1 90  ? 132.263 88.452  151.788 1.00 169.33 ? 62  PRO B HA     1 
ATOM   6352  H  HB2    . PRO B  1 90  ? 132.672 86.101  150.738 1.00 166.29 ? 62  PRO B HB2    1 
ATOM   6353  H  HB3    . PRO B  1 90  ? 131.205 86.610  151.112 1.00 167.22 ? 62  PRO B HB3    1 
ATOM   6354  H  HG2    . PRO B  1 90  ? 132.439 86.641  148.603 1.00 165.78 ? 62  PRO B HG2    1 
ATOM   6355  H  HG3    . PRO B  1 90  ? 130.935 86.229  148.938 1.00 167.24 ? 62  PRO B HG3    1 
ATOM   6356  H  HD2    . PRO B  1 90  ? 131.437 88.530  147.988 1.00 165.51 ? 62  PRO B HD2    1 
ATOM   6357  H  HD3    . PRO B  1 90  ? 130.264 88.354  149.067 1.00 166.26 ? 62  PRO B HD3    1 
ATOM   6358  N  N      . PHE B  1 91  ? 134.750 87.706  151.873 1.00 172.53 ? 63  PHE B N      1 
ATOM   6359  C  CA     . PHE B  1 91  ? 134.144 87.065  153.035 1.00 171.57 ? 63  PHE B CA     1 
ATOM   6360  C  C      . PHE B  1 91  ? 134.290 87.956  154.262 1.00 168.99 ? 63  PHE B C      1 
ATOM   6361  O  O      . PHE B  1 91  ? 134.240 87.479  155.394 1.00 170.04 ? 63  PHE B O      1 
ATOM   6362  C  CB     . PHE B  1 91  ? 134.800 85.705  153.276 1.00 175.11 ? 63  PHE B CB     1 
ATOM   6363  C  CG     . PHE B  1 91  ? 135.148 84.968  152.009 1.00 176.16 ? 63  PHE B CG     1 
ATOM   6364  C  CD1    . PHE B  1 91  ? 136.283 85.296  151.286 1.00 171.86 ? 63  PHE B CD1    1 
ATOM   6365  C  CD2    . PHE B  1 91  ? 134.339 83.948  151.542 1.00 174.37 ? 63  PHE B CD2    1 
ATOM   6366  C  CE1    . PHE B  1 91  ? 136.600 84.624  150.123 1.00 169.19 ? 63  PHE B CE1    1 
ATOM   6367  C  CE2    . PHE B  1 91  ? 134.654 83.271  150.380 1.00 171.38 ? 63  PHE B CE2    1 
ATOM   6368  C  CZ     . PHE B  1 91  ? 135.786 83.610  149.671 1.00 169.24 ? 63  PHE B CZ     1 
ATOM   6369  H  H      . PHE B  1 91  ? 135.606 87.747  151.934 1.00 171.13 ? 63  PHE B H      1 
ATOM   6370  H  HA     . PHE B  1 91  ? 133.201 86.896  152.908 1.00 170.98 ? 63  PHE B HA     1 
ATOM   6371  H  HB2    . PHE B  1 91  ? 135.620 85.837  153.777 1.00 173.72 ? 63  PHE B HB2    1 
ATOM   6372  H  HB3    . PHE B  1 91  ? 134.189 85.148  153.785 1.00 174.00 ? 63  PHE B HB3    1 
ATOM   6373  H  HD1    . PHE B  1 91  ? 136.837 85.980  151.586 1.00 172.07 ? 63  PHE B HD1    1 
ATOM   6374  H  HD2    . PHE B  1 91  ? 133.573 83.715  152.016 1.00 173.26 ? 63  PHE B HD2    1 
ATOM   6375  H  HE1    . PHE B  1 91  ? 137.365 84.853  149.647 1.00 170.49 ? 63  PHE B HE1    1 
ATOM   6376  H  HE2    . PHE B  1 91  ? 134.102 82.587  150.076 1.00 171.39 ? 63  PHE B HE2    1 
ATOM   6377  H  HZ     . PHE B  1 91  ? 135.999 83.155  148.889 1.00 169.94 ? 63  PHE B HZ     1 
ATOM   6378  N  N      . ILE B  1 92  ? 134.472 89.257  154.030 1.00 165.66 ? 64  ILE B N      1 
ATOM   6379  C  CA     . ILE B  1 92  ? 134.671 90.228  155.097 1.00 164.21 ? 64  ILE B CA     1 
ATOM   6380  C  C      . ILE B  1 92  ? 133.815 91.455  154.821 1.00 161.40 ? 64  ILE B C      1 
ATOM   6381  O  O      . ILE B  1 92  ? 133.362 91.688  153.699 1.00 160.09 ? 64  ILE B O      1 
ATOM   6382  C  CB     . ILE B  1 92  ? 136.154 90.633  155.242 1.00 163.13 ? 64  ILE B CB     1 
ATOM   6383  C  CG1    . ILE B  1 92  ? 136.597 91.484  154.047 1.00 160.00 ? 64  ILE B CG1    1 
ATOM   6384  C  CG2    . ILE B  1 92  ? 137.024 89.395  155.365 1.00 161.54 ? 64  ILE B CG2    1 
ATOM   6385  C  CD1    . ILE B  1 92  ? 138.071 91.815  154.043 1.00 158.13 ? 64  ILE B CD1    1 
ATOM   6386  H  H      . ILE B  1 92  ? 134.483 89.608  153.245 1.00 166.39 ? 64  ILE B H      1 
ATOM   6387  H  HA     . ILE B  1 92  ? 134.381 89.842  155.938 1.00 165.09 ? 64  ILE B HA     1 
ATOM   6388  H  HB     . ILE B  1 92  ? 136.253 91.161  156.049 1.00 163.69 ? 64  ILE B HB     1 
ATOM   6389  H  HG12   . ILE B  1 92  ? 136.398 91.002  153.229 1.00 162.24 ? 64  ILE B HG12   1 
ATOM   6390  H  HG13   . ILE B  1 92  ? 136.118 92.326  154.059 1.00 161.30 ? 64  ILE B HG13   1 
ATOM   6391  H  HG21   . ILE B  1 92  ? 137.903 89.653  155.684 1.00 162.04 ? 64  ILE B HG21   1 
ATOM   6392  H  HG22   . ILE B  1 92  ? 136.612 88.783  155.995 1.00 163.69 ? 64  ILE B HG22   1 
ATOM   6393  H  HG23   . ILE B  1 92  ? 137.096 88.972  154.495 1.00 163.91 ? 64  ILE B HG23   1 
ATOM   6394  H  HD11   . ILE B  1 92  ? 138.248 92.452  153.333 1.00 159.15 ? 64  ILE B HD11   1 
ATOM   6395  H  HD12   . ILE B  1 92  ? 138.310 92.201  154.900 1.00 159.50 ? 64  ILE B HD12   1 
ATOM   6396  H  HD13   . ILE B  1 92  ? 138.580 91.003  153.893 1.00 160.49 ? 64  ILE B HD13   1 
ATOM   6397  N  N      . LYS B  1 93  ? 133.593 92.243  155.870 1.00 158.79 ? 65  LYS B N      1 
ATOM   6398  C  CA     . LYS B  1 93  ? 132.877 93.503  155.736 1.00 149.14 ? 65  LYS B CA     1 
ATOM   6399  C  C      . LYS B  1 93  ? 133.793 94.546  155.110 1.00 145.20 ? 65  LYS B C      1 
ATOM   6400  O  O      . LYS B  1 93  ? 134.947 94.696  155.521 1.00 146.84 ? 65  LYS B O      1 
ATOM   6401  C  CB     . LYS B  1 93  ? 132.378 93.981  157.098 1.00 133.28 ? 65  LYS B CB     1 
ATOM   6402  H  H      . LYS B  1 93  ? 133.849 92.068  156.672 1.00 157.01 ? 65  LYS B H      1 
ATOM   6403  H  HA     . LYS B  1 93  ? 132.111 93.379  155.154 1.00 150.32 ? 65  LYS B HA     1 
ATOM   6404  N  N      . THR B  1 94  ? 133.279 95.265  154.118 1.00 136.98 ? 66  THR B N      1 
ATOM   6405  C  CA     . THR B  1 94  ? 134.064 96.215  153.346 1.00 131.28 ? 66  THR B CA     1 
ATOM   6406  C  C      . THR B  1 94  ? 133.659 97.642  153.687 1.00 121.59 ? 66  THR B C      1 
ATOM   6407  O  O      . THR B  1 94  ? 132.509 97.913  154.038 1.00 122.76 ? 66  THR B O      1 
ATOM   6408  C  CB     . THR B  1 94  ? 133.888 95.977  151.846 1.00 137.46 ? 66  THR B CB     1 
ATOM   6409  O  OG1    . THR B  1 94  ? 132.493 95.939  151.528 1.00 140.33 ? 66  THR B OG1    1 
ATOM   6410  C  CG2    . THR B  1 94  ? 134.531 94.664  151.439 1.00 146.63 ? 66  THR B CG2    1 
ATOM   6411  H  H      . THR B  1 94  ? 132.457 95.218  153.869 1.00 137.58 ? 66  THR B H      1 
ATOM   6412  H  HA     . THR B  1 94  ? 135.004 96.106  153.561 1.00 135.94 ? 66  THR B HA     1 
ATOM   6413  H  HB     . THR B  1 94  ? 134.314 96.695  151.352 1.00 135.73 ? 66  THR B HB     1 
ATOM   6414  H  HG1    . THR B  1 94  ? 132.389 95.808  150.705 1.00 139.46 ? 66  THR B HG1    1 
ATOM   6415  H  HG21   . THR B  1 94  ? 134.265 94.431  150.536 1.00 150.22 ? 66  THR B HG21   1 
ATOM   6416  H  HG22   . THR B  1 94  ? 135.497 94.742  151.473 1.00 147.56 ? 66  THR B HG22   1 
ATOM   6417  H  HG23   . THR B  1 94  ? 134.249 93.957  152.041 1.00 149.20 ? 66  THR B HG23   1 
ATOM   6418  N  N      . VAL B  1 95  ? 134.627 98.554  153.586 1.00 116.65 ? 67  VAL B N      1 
ATOM   6419  C  CA     . VAL B  1 95  ? 134.358 99.954  153.890 1.00 110.62 ? 67  VAL B CA     1 
ATOM   6420  C  C      . VAL B  1 95  ? 133.472 100.575 152.818 1.00 112.47 ? 67  VAL B C      1 
ATOM   6421  O  O      . VAL B  1 95  ? 132.507 101.281 153.126 1.00 112.80 ? 67  VAL B O      1 
ATOM   6422  C  CB     . VAL B  1 95  ? 135.680 100.724 154.046 1.00 109.30 ? 67  VAL B CB     1 
ATOM   6423  C  CG1    . VAL B  1 95  ? 135.409 102.196 154.260 1.00 110.27 ? 67  VAL B CG1    1 
ATOM   6424  C  CG2    . VAL B  1 95  ? 136.486 100.157 155.196 1.00 112.93 ? 67  VAL B CG2    1 
ATOM   6425  H  H      . VAL B  1 95  ? 135.436 98.388  153.348 1.00 119.63 ? 67  VAL B H      1 
ATOM   6426  H  HA     . VAL B  1 95  ? 133.882 100.006 154.734 1.00 113.22 ? 67  VAL B HA     1 
ATOM   6427  H  HB     . VAL B  1 95  ? 136.202 100.629 153.235 1.00 110.23 ? 67  VAL B HB     1 
ATOM   6428  H  HG11   . VAL B  1 95  ? 136.212 102.617 154.604 1.00 112.32 ? 67  VAL B HG11   1 
ATOM   6429  H  HG12   . VAL B  1 95  ? 135.161 102.602 153.414 1.00 111.77 ? 67  VAL B HG12   1 
ATOM   6430  H  HG13   . VAL B  1 95  ? 134.687 102.292 154.900 1.00 111.81 ? 67  VAL B HG13   1 
ATOM   6431  H  HG21   . VAL B  1 95  ? 137.281 100.699 155.321 1.00 111.45 ? 67  VAL B HG21   1 
ATOM   6432  H  HG22   . VAL B  1 95  ? 135.944 100.175 156.000 1.00 113.23 ? 67  VAL B HG22   1 
ATOM   6433  H  HG23   . VAL B  1 95  ? 136.737 99.244  154.986 1.00 113.76 ? 67  VAL B HG23   1 
ATOM   6434  N  N      . GLY B  1 96  ? 133.778 100.321 151.549 1.00 111.62 ? 68  GLY B N      1 
ATOM   6435  C  CA     . GLY B  1 96  ? 133.000 100.872 150.461 1.00 104.77 ? 68  GLY B CA     1 
ATOM   6436  C  C      . GLY B  1 96  ? 133.391 102.264 150.024 1.00 107.28 ? 68  GLY B C      1 
ATOM   6437  O  O      . GLY B  1 96  ? 132.654 102.879 149.249 1.00 113.59 ? 68  GLY B O      1 
ATOM   6438  H  H      . GLY B  1 96  ? 134.437 99.830  151.296 1.00 113.60 ? 68  GLY B H      1 
ATOM   6439  H  HA2    . GLY B  1 96  ? 133.080 100.287 149.691 1.00 108.92 ? 68  GLY B HA2    1 
ATOM   6440  H  HA3    . GLY B  1 96  ? 132.066 100.893 150.720 1.00 107.75 ? 68  GLY B HA3    1 
ATOM   6441  N  N      . MET B  1 97  ? 134.522 102.784 150.494 1.00 109.51 ? 69  MET B N      1 
ATOM   6442  C  CA     . MET B  1 97  ? 134.986 104.110 150.116 1.00 99.51  ? 69  MET B CA     1 
ATOM   6443  C  C      . MET B  1 97  ? 136.468 104.052 149.791 1.00 102.52 ? 69  MET B C      1 
ATOM   6444  O  O      . MET B  1 97  ? 137.174 103.118 150.174 1.00 113.10 ? 69  MET B O      1 
ATOM   6445  C  CB     . MET B  1 97  ? 134.764 105.135 151.231 1.00 103.07 ? 69  MET B CB     1 
ATOM   6446  C  CG     . MET B  1 97  ? 133.348 105.231 151.728 1.00 107.71 ? 69  MET B CG     1 
ATOM   6447  S  SD     . MET B  1 97  ? 133.228 106.403 153.082 1.00 115.91 ? 69  MET B SD     1 
ATOM   6448  C  CE     . MET B  1 97  ? 132.996 107.915 152.160 1.00 117.26 ? 69  MET B CE     1 
ATOM   6449  H  H      . MET B  1 97  ? 135.046 102.379 151.042 1.00 109.75 ? 69  MET B H      1 
ATOM   6450  H  HA     . MET B  1 97  ? 134.502 104.408 149.331 1.00 101.88 ? 69  MET B HA     1 
ATOM   6451  H  HB2    . MET B  1 97  ? 135.324 104.897 151.986 1.00 106.48 ? 69  MET B HB2    1 
ATOM   6452  H  HB3    . MET B  1 97  ? 135.019 106.010 150.899 1.00 104.50 ? 69  MET B HB3    1 
ATOM   6453  H  HG2    . MET B  1 97  ? 132.771 105.531 151.008 1.00 107.76 ? 69  MET B HG2    1 
ATOM   6454  H  HG3    . MET B  1 97  ? 133.064 104.362 152.051 1.00 108.88 ? 69  MET B HG3    1 
ATOM   6455  H  HE1    . MET B  1 97  ? 133.056 108.670 152.766 1.00 115.85 ? 69  MET B HE1    1 
ATOM   6456  H  HE2    . MET B  1 97  ? 133.688 107.979 151.484 1.00 113.09 ? 69  MET B HE2    1 
ATOM   6457  H  HE3    . MET B  1 97  ? 132.126 107.893 151.735 1.00 116.21 ? 69  MET B HE3    1 
ATOM   6458  N  N      . VAL B  1 98  ? 136.932 105.070 149.068 1.00 95.56  ? 70  VAL B N      1 
ATOM   6459  C  CA     . VAL B  1 98  ? 138.354 105.272 148.827 1.00 94.66  ? 70  VAL B CA     1 
ATOM   6460  C  C      . VAL B  1 98  ? 138.614 106.769 148.803 1.00 98.83  ? 70  VAL B C      1 
ATOM   6461  O  O      . VAL B  1 98  ? 137.697 107.577 148.654 1.00 100.38 ? 70  VAL B O      1 
ATOM   6462  C  CB     . VAL B  1 98  ? 138.835 104.618 147.511 1.00 92.53  ? 70  VAL B CB     1 
ATOM   6463  C  CG1    . VAL B  1 98  ? 138.826 103.110 147.640 1.00 97.45  ? 70  VAL B CG1    1 
ATOM   6464  C  CG2    . VAL B  1 98  ? 137.979 105.064 146.347 1.00 96.19  ? 70  VAL B CG2    1 
ATOM   6465  H  H      . VAL B  1 98  ? 136.432 105.665 148.700 1.00 98.90  ? 70  VAL B H      1 
ATOM   6466  H  HA     . VAL B  1 98  ? 138.860 104.888 149.559 1.00 98.00  ? 70  VAL B HA     1 
ATOM   6467  H  HB     . VAL B  1 98  ? 139.747 104.897 147.336 1.00 94.94  ? 70  VAL B HB     1 
ATOM   6468  H  HG11   . VAL B  1 98  ? 139.204 102.723 146.835 1.00 97.38  ? 70  VAL B HG11   1 
ATOM   6469  H  HG12   . VAL B  1 98  ? 139.357 102.856 148.410 1.00 97.64  ? 70  VAL B HG12   1 
ATOM   6470  H  HG13   . VAL B  1 98  ? 137.911 102.808 147.754 1.00 100.46 ? 70  VAL B HG13   1 
ATOM   6471  H  HG21   . VAL B  1 98  ? 138.309 104.645 145.536 1.00 97.01  ? 70  VAL B HG21   1 
ATOM   6472  H  HG22   . VAL B  1 98  ? 137.061 104.795 146.506 1.00 98.47  ? 70  VAL B HG22   1 
ATOM   6473  H  HG23   . VAL B  1 98  ? 138.032 106.029 146.264 1.00 96.65  ? 70  VAL B HG23   1 
ATOM   6474  N  N      . ALA B  1 99  ? 139.880 107.136 148.954 1.00 102.32 ? 71  ALA B N      1 
ATOM   6475  C  CA     . ALA B  1 99  ? 140.309 108.524 148.930 1.00 99.21  ? 71  ALA B CA     1 
ATOM   6476  C  C      . ALA B  1 99  ? 141.126 108.784 147.675 1.00 98.77  ? 71  ALA B C      1 
ATOM   6477  O  O      . ALA B  1 99  ? 141.984 107.979 147.305 1.00 102.62 ? 71  ALA B O      1 
ATOM   6478  C  CB     . ALA B  1 99  ? 141.136 108.865 150.169 1.00 100.81 ? 71  ALA B CB     1 
ATOM   6479  H  H      . ALA B  1 99  ? 140.526 106.581 149.075 1.00 100.83 ? 71  ALA B H      1 
ATOM   6480  H  HA     . ALA B  1 99  ? 139.532 109.105 148.914 1.00 98.94  ? 71  ALA B HA     1 
ATOM   6481  H  HB1    . ALA B  1 99  ? 141.406 109.795 150.121 1.00 99.15  ? 71  ALA B HB1    1 
ATOM   6482  H  HB2    . ALA B  1 99  ? 140.595 108.717 150.960 1.00 101.14 ? 71  ALA B HB2    1 
ATOM   6483  H  HB3    . ALA B  1 99  ? 141.919 108.294 150.191 1.00 100.04 ? 71  ALA B HB3    1 
ATOM   6484  N  N      . GLY B  1 100 ? 140.848 109.903 147.018 1.00 96.82  ? 72  GLY B N      1 
ATOM   6485  C  CA     . GLY B  1 100 ? 141.568 110.258 145.814 1.00 96.21  ? 72  GLY B CA     1 
ATOM   6486  C  C      . GLY B  1 100 ? 142.850 111.014 146.086 1.00 104.95 ? 72  GLY B C      1 
ATOM   6487  O  O      . GLY B  1 100 ? 143.743 111.048 145.237 1.00 109.40 ? 72  GLY B O      1 
ATOM   6488  H  H      . GLY B  1 100 ? 140.247 110.471 147.252 1.00 99.11  ? 72  GLY B H      1 
ATOM   6489  H  HA2    . GLY B  1 100 ? 141.788 109.453 145.320 1.00 96.94  ? 72  GLY B HA2    1 
ATOM   6490  H  HA3    . GLY B  1 100 ? 141.004 110.814 145.255 1.00 98.23  ? 72  GLY B HA3    1 
ATOM   6491  N  N      . ASP B  1 101 ? 142.959 111.621 147.261 1.00 108.59 ? 73  ASP B N      1 
ATOM   6492  C  CA     . ASP B  1 101 ? 144.135 112.407 147.617 1.00 109.36 ? 73  ASP B CA     1 
ATOM   6493  C  C      . ASP B  1 101 ? 144.083 112.684 149.114 1.00 109.78 ? 73  ASP B C      1 
ATOM   6494  O  O      . ASP B  1 101 ? 143.162 112.253 149.815 1.00 109.34 ? 73  ASP B O      1 
ATOM   6495  C  CB     . ASP B  1 101 ? 144.200 113.702 146.811 1.00 110.37 ? 73  ASP B CB     1 
ATOM   6496  C  CG     . ASP B  1 101 ? 142.891 114.454 146.818 1.00 118.36 ? 73  ASP B CG     1 
ATOM   6497  O  OD1    . ASP B  1 101 ? 142.007 114.092 147.620 1.00 120.24 ? 73  ASP B OD1    1 
ATOM   6498  O  OD2    . ASP B  1 101 ? 142.741 115.403 146.022 1.00 126.79 ? 73  ASP B OD2    1 
ATOM   6499  H  H      . ASP B  1 101 ? 142.359 111.594 147.877 1.00 107.53 ? 73  ASP B H      1 
ATOM   6500  H  HA     . ASP B  1 101 ? 144.934 111.891 147.431 1.00 109.54 ? 73  ASP B HA     1 
ATOM   6501  H  HB2    . ASP B  1 101 ? 144.881 114.280 147.188 1.00 111.52 ? 73  ASP B HB2    1 
ATOM   6502  H  HB3    . ASP B  1 101 ? 144.418 113.490 145.890 1.00 111.82 ? 73  ASP B HB3    1 
ATOM   6503  N  N      . GLU B  1 102 ? 145.089 113.412 149.600 1.00 111.10 ? 74  GLU B N      1 
ATOM   6504  C  CA     . GLU B  1 102 ? 145.164 113.718 151.024 1.00 111.05 ? 74  GLU B CA     1 
ATOM   6505  C  C      . GLU B  1 102 ? 143.987 114.572 151.470 1.00 110.52 ? 74  GLU B C      1 
ATOM   6506  O  O      . GLU B  1 102 ? 143.420 114.348 152.545 1.00 110.54 ? 74  GLU B O      1 
ATOM   6507  C  CB     . GLU B  1 102 ? 146.477 114.432 151.332 1.00 114.07 ? 74  GLU B CB     1 
ATOM   6508  C  CG     . GLU B  1 102 ? 146.651 114.801 152.787 1.00 118.23 ? 74  GLU B CG     1 
ATOM   6509  C  CD     . GLU B  1 102 ? 148.073 114.619 153.261 1.00 117.96 ? 74  GLU B CD     1 
ATOM   6510  O  OE1    . GLU B  1 102 ? 148.999 114.914 152.481 1.00 119.29 ? 74  GLU B OE1    1 
ATOM   6511  O  OE2    . GLU B  1 102 ? 148.267 114.182 154.413 1.00 113.75 ? 74  GLU B OE2    1 
ATOM   6512  H  H      . GLU B  1 102 ? 145.733 113.736 149.131 1.00 111.30 ? 74  GLU B H      1 
ATOM   6513  H  HA     . GLU B  1 102 ? 145.145 112.890 151.528 1.00 110.85 ? 74  GLU B HA     1 
ATOM   6514  H  HB2    . GLU B  1 102 ? 147.214 113.860 151.081 1.00 114.52 ? 74  GLU B HB2    1 
ATOM   6515  H  HB3    . GLU B  1 102 ? 146.511 115.252 150.815 1.00 114.27 ? 74  GLU B HB3    1 
ATOM   6516  H  HG2    . GLU B  1 102 ? 146.409 115.732 152.909 1.00 118.42 ? 74  GLU B HG2    1 
ATOM   6517  H  HG3    . GLU B  1 102 ? 146.079 114.234 153.328 1.00 116.12 ? 74  GLU B HG3    1 
ATOM   6518  N  N      . GLU B  1 103 ? 143.608 115.559 150.661 1.00 106.67 ? 75  GLU B N      1 
ATOM   6519  C  CA     . GLU B  1 103 ? 142.573 116.497 151.069 1.00 108.17 ? 75  GLU B CA     1 
ATOM   6520  C  C      . GLU B  1 103 ? 141.221 115.826 151.253 1.00 110.34 ? 75  GLU B C      1 
ATOM   6521  O  O      . GLU B  1 103 ? 140.370 116.363 151.970 1.00 118.34 ? 75  GLU B O      1 
ATOM   6522  C  CB     . GLU B  1 103 ? 142.455 117.618 150.040 1.00 116.41 ? 75  GLU B CB     1 
ATOM   6523  C  CG     . GLU B  1 103 ? 143.605 118.604 150.071 1.00 127.32 ? 75  GLU B CG     1 
ATOM   6524  C  CD     . GLU B  1 103 ? 144.835 118.086 149.356 1.00 136.42 ? 75  GLU B CD     1 
ATOM   6525  O  OE1    . GLU B  1 103 ? 144.708 117.646 148.195 1.00 135.12 ? 75  GLU B OE1    1 
ATOM   6526  O  OE2    . GLU B  1 103 ? 145.930 118.118 149.954 1.00 137.18 ? 75  GLU B OE2    1 
ATOM   6527  H  H      . GLU B  1 103 ? 143.933 115.704 149.878 1.00 113.37 ? 75  GLU B H      1 
ATOM   6528  H  HA     . GLU B  1 103 ? 142.826 116.895 151.917 1.00 113.22 ? 75  GLU B HA     1 
ATOM   6529  H  HB2    . GLU B  1 103 ? 142.424 117.226 149.153 1.00 117.05 ? 75  GLU B HB2    1 
ATOM   6530  H  HB3    . GLU B  1 103 ? 141.637 118.112 150.209 1.00 117.11 ? 75  GLU B HB3    1 
ATOM   6531  H  HG2    . GLU B  1 103 ? 143.329 119.426 149.636 1.00 125.05 ? 75  GLU B HG2    1 
ATOM   6532  H  HG3    . GLU B  1 103 ? 143.846 118.781 150.994 1.00 124.08 ? 75  GLU B HG3    1 
ATOM   6533  N  N      . THR B  1 104 ? 141.006 114.663 150.637 1.00 107.53 ? 76  THR B N      1 
ATOM   6534  C  CA     . THR B  1 104 ? 139.702 114.016 150.715 1.00 102.95 ? 76  THR B CA     1 
ATOM   6535  C  C      . THR B  1 104 ? 139.263 113.847 152.161 1.00 103.93 ? 76  THR B C      1 
ATOM   6536  O  O      . THR B  1 104 ? 138.183 114.302 152.554 1.00 108.71 ? 76  THR B O      1 
ATOM   6537  C  CB     . THR B  1 104 ? 139.752 112.661 150.011 1.00 102.45 ? 76  THR B CB     1 
ATOM   6538  O  OG1    . THR B  1 104 ? 139.811 112.857 148.595 1.00 106.09 ? 76  THR B OG1    1 
ATOM   6539  C  CG2    . THR B  1 104 ? 138.530 111.830 150.352 1.00 101.12 ? 76  THR B CG2    1 
ATOM   6540  H  H      . THR B  1 104 ? 141.590 114.235 150.173 1.00 109.65 ? 76  THR B H      1 
ATOM   6541  H  HA     . THR B  1 104 ? 139.045 114.568 150.262 1.00 105.39 ? 76  THR B HA     1 
ATOM   6542  H  HB     . THR B  1 104 ? 140.541 112.177 150.302 1.00 104.84 ? 76  THR B HB     1 
ATOM   6543  H  HG1    . THR B  1 104 ? 140.499 113.294 148.394 1.00 107.78 ? 76  THR B HG1    1 
ATOM   6544  H  HG21   . THR B  1 104 ? 138.410 111.135 149.687 1.00 101.71 ? 76  THR B HG21   1 
ATOM   6545  H  HG22   . THR B  1 104 ? 138.639 111.414 151.222 1.00 100.88 ? 76  THR B HG22   1 
ATOM   6546  H  HG23   . THR B  1 104 ? 137.739 112.391 150.364 1.00 103.66 ? 76  THR B HG23   1 
ATOM   6547  N  N      . TYR B  1 105 ? 140.119 113.242 152.984 1.00 103.87 ? 77  TYR B N      1 
ATOM   6548  C  CA     . TYR B  1 105 ? 139.744 112.959 154.363 1.00 102.50 ? 77  TYR B CA     1 
ATOM   6549  C  C      . TYR B  1 105 ? 139.384 114.221 155.125 1.00 107.45 ? 77  TYR B C      1 
ATOM   6550  O  O      . TYR B  1 105 ? 138.685 114.141 156.140 1.00 112.49 ? 77  TYR B O      1 
ATOM   6551  C  CB     . TYR B  1 105 ? 140.882 112.235 155.073 1.00 102.62 ? 77  TYR B CB     1 
ATOM   6552  C  CG     . TYR B  1 105 ? 141.106 110.835 154.570 1.00 102.31 ? 77  TYR B CG     1 
ATOM   6553  C  CD1    . TYR B  1 105 ? 140.296 109.794 154.986 1.00 104.85 ? 77  TYR B CD1    1 
ATOM   6554  C  CD2    . TYR B  1 105 ? 142.124 110.555 153.678 1.00 100.24 ? 77  TYR B CD2    1 
ATOM   6555  C  CE1    . TYR B  1 105 ? 140.494 108.515 154.528 1.00 104.53 ? 77  TYR B CE1    1 
ATOM   6556  C  CE2    . TYR B  1 105 ? 142.329 109.278 153.216 1.00 103.74 ? 77  TYR B CE2    1 
ATOM   6557  C  CZ     . TYR B  1 105 ? 141.512 108.262 153.645 1.00 104.00 ? 77  TYR B CZ     1 
ATOM   6558  O  OH     . TYR B  1 105 ? 141.715 106.985 153.186 1.00 106.65 ? 77  TYR B OH     1 
ATOM   6559  H  H      . TYR B  1 105 ? 140.912 112.988 152.770 1.00 105.35 ? 77  TYR B H      1 
ATOM   6560  H  HA     . TYR B  1 105 ? 138.969 112.376 154.365 1.00 103.19 ? 77  TYR B HA     1 
ATOM   6561  H  HB2    . TYR B  1 105 ? 141.703 112.734 154.941 1.00 103.80 ? 77  TYR B HB2    1 
ATOM   6562  H  HB3    . TYR B  1 105 ? 140.677 112.182 156.020 1.00 104.01 ? 77  TYR B HB3    1 
ATOM   6563  H  HD1    . TYR B  1 105 ? 139.605 109.964 155.585 1.00 103.23 ? 77  TYR B HD1    1 
ATOM   6564  H  HD2    . TYR B  1 105 ? 142.679 111.241 153.386 1.00 102.32 ? 77  TYR B HD2    1 
ATOM   6565  H  HE1    . TYR B  1 105 ? 139.942 107.824 154.817 1.00 103.45 ? 77  TYR B HE1    1 
ATOM   6566  H  HE2    . TYR B  1 105 ? 143.019 109.102 152.617 1.00 104.75 ? 77  TYR B HE2    1 
ATOM   6567  H  HH     . TYR B  1 105 ? 142.335 106.978 152.621 1.00 106.87 ? 77  TYR B HH     1 
ATOM   6568  N  N      . GLU B  1 106 ? 139.844 115.379 154.665 1.00 110.84 ? 78  GLU B N      1 
ATOM   6569  C  CA     . GLU B  1 106 ? 139.475 116.639 155.289 1.00 112.35 ? 78  GLU B CA     1 
ATOM   6570  C  C      . GLU B  1 106 ? 138.256 117.252 154.616 1.00 110.76 ? 78  GLU B C      1 
ATOM   6571  O  O      . GLU B  1 106 ? 137.395 117.819 155.296 1.00 113.68 ? 78  GLU B O      1 
ATOM   6572  C  CB     . GLU B  1 106 ? 140.670 117.601 155.245 1.00 119.21 ? 78  GLU B CB     1 
ATOM   6573  C  CG     . GLU B  1 106 ? 140.362 119.095 155.352 1.00 125.78 ? 78  GLU B CG     1 
ATOM   6574  C  CD     . GLU B  1 106 ? 141.264 119.932 154.468 1.00 140.62 ? 78  GLU B CD     1 
ATOM   6575  O  OE1    . GLU B  1 106 ? 142.438 119.550 154.285 1.00 144.63 ? 78  GLU B OE1    1 
ATOM   6576  O  OE2    . GLU B  1 106 ? 140.798 120.971 153.956 1.00 143.60 ? 78  GLU B OE2    1 
ATOM   6577  H  H      . GLU B  1 106 ? 140.372 115.460 153.992 1.00 111.43 ? 78  GLU B H      1 
ATOM   6578  H  HA     . GLU B  1 106 ? 139.255 116.481 156.220 1.00 112.73 ? 78  GLU B HA     1 
ATOM   6579  H  HB2    . GLU B  1 106 ? 141.264 117.378 155.979 1.00 119.55 ? 78  GLU B HB2    1 
ATOM   6580  H  HB3    . GLU B  1 106 ? 141.137 117.464 154.406 1.00 119.58 ? 78  GLU B HB3    1 
ATOM   6581  H  HG2    . GLU B  1 106 ? 139.450 119.294 155.099 1.00 125.14 ? 78  GLU B HG2    1 
ATOM   6582  H  HG3    . GLU B  1 106 ? 140.511 119.374 156.269 1.00 126.86 ? 78  GLU B HG3    1 
ATOM   6583  N  N      . VAL B  1 107 ? 138.161 117.149 153.290 1.00 109.02 ? 79  VAL B N      1 
ATOM   6584  C  CA     . VAL B  1 107 ? 137.047 117.777 152.588 1.00 105.28 ? 79  VAL B CA     1 
ATOM   6585  C  C      . VAL B  1 107 ? 135.750 117.033 152.872 1.00 106.11 ? 79  VAL B C      1 
ATOM   6586  O  O      . VAL B  1 107 ? 134.713 117.649 153.142 1.00 110.59 ? 79  VAL B O      1 
ATOM   6587  C  CB     . VAL B  1 107 ? 137.341 117.849 151.080 1.00 106.70 ? 79  VAL B CB     1 
ATOM   6588  C  CG1    . VAL B  1 107 ? 136.091 118.225 150.315 1.00 105.49 ? 79  VAL B CG1    1 
ATOM   6589  C  CG2    . VAL B  1 107 ? 138.449 118.844 150.810 1.00 110.79 ? 79  VAL B CG2    1 
ATOM   6590  H  H      . VAL B  1 107 ? 138.717 116.731 152.785 1.00 111.80 ? 79  VAL B H      1 
ATOM   6591  H  HA     . VAL B  1 107 ? 136.945 118.685 152.913 1.00 109.21 ? 79  VAL B HA     1 
ATOM   6592  H  HB     . VAL B  1 107 ? 137.635 116.978 150.771 1.00 108.77 ? 79  VAL B HB     1 
ATOM   6593  H  HG11   . VAL B  1 107 ? 136.346 118.546 149.436 1.00 108.50 ? 79  VAL B HG11   1 
ATOM   6594  H  HG12   . VAL B  1 107 ? 135.523 117.444 150.227 1.00 108.42 ? 79  VAL B HG12   1 
ATOM   6595  H  HG13   . VAL B  1 107 ? 135.624 118.925 150.797 1.00 109.00 ? 79  VAL B HG13   1 
ATOM   6596  H  HG21   . VAL B  1 107 ? 138.626 118.868 149.857 1.00 110.54 ? 79  VAL B HG21   1 
ATOM   6597  H  HG22   . VAL B  1 107 ? 138.168 119.720 151.117 1.00 111.97 ? 79  VAL B HG22   1 
ATOM   6598  H  HG23   . VAL B  1 107 ? 139.246 118.566 151.287 1.00 113.16 ? 79  VAL B HG23   1 
ATOM   6599  N  N      . PHE B  1 108 ? 135.785 115.703 152.821 1.00 103.39 ? 80  PHE B N      1 
ATOM   6600  C  CA     . PHE B  1 108 ? 134.611 114.872 153.050 1.00 100.40 ? 80  PHE B CA     1 
ATOM   6601  C  C      . PHE B  1 108 ? 134.629 114.224 154.427 1.00 104.32 ? 80  PHE B C      1 
ATOM   6602  O  O      . PHE B  1 108 ? 134.168 113.090 154.587 1.00 106.89 ? 80  PHE B O      1 
ATOM   6603  C  CB     . PHE B  1 108 ? 134.505 113.805 151.964 1.00 96.53  ? 80  PHE B CB     1 
ATOM   6604  C  CG     . PHE B  1 108 ? 134.478 114.362 150.576 1.00 93.71  ? 80  PHE B CG     1 
ATOM   6605  C  CD1    . PHE B  1 108 ? 133.324 114.912 150.062 1.00 99.67  ? 80  PHE B CD1    1 
ATOM   6606  C  CD2    . PHE B  1 108 ? 135.607 114.341 149.787 1.00 95.90  ? 80  PHE B CD2    1 
ATOM   6607  C  CE1    . PHE B  1 108 ? 133.298 115.428 148.789 1.00 104.13 ? 80  PHE B CE1    1 
ATOM   6608  C  CE2    . PHE B  1 108 ? 135.585 114.856 148.514 1.00 99.92  ? 80  PHE B CE2    1 
ATOM   6609  C  CZ     . PHE B  1 108 ? 134.430 115.399 148.015 1.00 102.93 ? 80  PHE B CZ     1 
ATOM   6610  H  H      . PHE B  1 108 ? 136.496 115.250 152.651 1.00 104.90 ? 80  PHE B H      1 
ATOM   6611  H  HA     . PHE B  1 108 ? 133.818 115.427 152.996 1.00 103.15 ? 80  PHE B HA     1 
ATOM   6612  H  HB2    . PHE B  1 108 ? 135.270 113.212 152.031 1.00 99.60  ? 80  PHE B HB2    1 
ATOM   6613  H  HB3    . PHE B  1 108 ? 133.686 113.302 152.098 1.00 100.21 ? 80  PHE B HB3    1 
ATOM   6614  H  HD1    . PHE B  1 108 ? 132.554 114.934 150.582 1.00 102.85 ? 80  PHE B HD1    1 
ATOM   6615  H  HD2    . PHE B  1 108 ? 136.393 113.975 150.121 1.00 100.60 ? 80  PHE B HD2    1 
ATOM   6616  H  HE1    . PHE B  1 108 ? 132.513 115.795 148.453 1.00 106.57 ? 80  PHE B HE1    1 
ATOM   6617  H  HE2    . PHE B  1 108 ? 136.354 114.835 147.992 1.00 102.59 ? 80  PHE B HE2    1 
ATOM   6618  H  HZ     . PHE B  1 108 ? 134.414 115.748 147.152 1.00 104.77 ? 80  PHE B HZ     1 
ATOM   6619  N  N      . ALA B  1 109 ? 135.154 114.928 155.429 1.00 105.30 ? 81  ALA B N      1 
ATOM   6620  C  CA     . ALA B  1 109 ? 135.242 114.355 156.765 1.00 107.51 ? 81  ALA B CA     1 
ATOM   6621  C  C      . ALA B  1 109 ? 133.867 114.020 157.323 1.00 109.38 ? 81  ALA B C      1 
ATOM   6622  O  O      . ALA B  1 109 ? 133.731 113.067 158.095 1.00 112.61 ? 81  ALA B O      1 
ATOM   6623  C  CB     . ALA B  1 109 ? 135.971 115.319 157.698 1.00 114.20 ? 81  ALA B CB     1 
ATOM   6624  H  H      . ALA B  1 109 ? 135.462 115.728 155.361 1.00 106.77 ? 81  ALA B H      1 
ATOM   6625  H  HA     . ALA B  1 109 ? 135.755 113.534 156.722 1.00 107.51 ? 81  ALA B HA     1 
ATOM   6626  H  HB1    . ALA B  1 109 ? 136.023 114.923 158.582 1.00 113.10 ? 81  ALA B HB1    1 
ATOM   6627  H  HB2    . ALA B  1 109 ? 136.865 115.475 157.353 1.00 110.94 ? 81  ALA B HB2    1 
ATOM   6628  H  HB3    . ALA B  1 109 ? 135.480 116.154 157.737 1.00 111.88 ? 81  ALA B HB3    1 
ATOM   6629  N  N      . ASP B  1 110 ? 132.837 114.771 156.932 1.00 110.66 ? 82  ASP B N      1 
ATOM   6630  C  CA     . ASP B  1 110 ? 131.504 114.534 157.470 1.00 114.99 ? 82  ASP B CA     1 
ATOM   6631  C  C      . ASP B  1 110 ? 131.012 113.124 157.186 1.00 110.96 ? 82  ASP B C      1 
ATOM   6632  O  O      . ASP B  1 110 ? 130.131 112.632 157.899 1.00 111.25 ? 82  ASP B O      1 
ATOM   6633  C  CB     . ASP B  1 110 ? 130.517 115.546 156.892 1.00 119.01 ? 82  ASP B CB     1 
ATOM   6634  C  CG     . ASP B  1 110 ? 130.525 116.862 157.641 1.00 134.01 ? 82  ASP B CG     1 
ATOM   6635  O  OD1    . ASP B  1 110 ? 131.374 117.034 158.540 1.00 136.46 ? 82  ASP B OD1    1 
ATOM   6636  O  OD2    . ASP B  1 110 ? 129.678 117.726 157.333 1.00 137.10 ? 82  ASP B OD2    1 
ATOM   6637  H  H      . ASP B  1 110 ? 132.885 115.415 156.364 1.00 111.56 ? 82  ASP B H      1 
ATOM   6638  H  HA     . ASP B  1 110 ? 131.527 114.650 158.433 1.00 117.15 ? 82  ASP B HA     1 
ATOM   6639  H  HB2    . ASP B  1 110 ? 130.753 115.725 155.968 1.00 117.93 ? 82  ASP B HB2    1 
ATOM   6640  H  HB3    . ASP B  1 110 ? 129.621 115.178 156.941 1.00 119.40 ? 82  ASP B HB3    1 
ATOM   6641  N  N      . LEU B  1 111 ? 131.553 112.466 156.164 1.00 107.76 ? 83  LEU B N      1 
ATOM   6642  C  CA     . LEU B  1 111 ? 131.197 111.091 155.845 1.00 106.55 ? 83  LEU B CA     1 
ATOM   6643  C  C      . LEU B  1 111 ? 132.292 110.094 156.168 1.00 111.12 ? 83  LEU B C      1 
ATOM   6644  O  O      . LEU B  1 111 ? 131.987 108.939 156.465 1.00 115.63 ? 83  LEU B O      1 
ATOM   6645  C  CB     . LEU B  1 111 ? 130.846 110.963 154.359 1.00 108.12 ? 83  LEU B CB     1 
ATOM   6646  C  CG     . LEU B  1 111 ? 130.530 109.549 153.872 1.00 109.01 ? 83  LEU B CG     1 
ATOM   6647  C  CD1    . LEU B  1 111 ? 129.392 108.940 154.667 1.00 110.17 ? 83  LEU B CD1    1 
ATOM   6648  C  CD2    . LEU B  1 111 ? 130.199 109.569 152.395 1.00 109.41 ? 83  LEU B CD2    1 
ATOM   6649  H  H      . LEU B  1 111 ? 132.139 112.802 155.632 1.00 109.05 ? 83  LEU B H      1 
ATOM   6650  H  HA     . LEU B  1 111 ? 130.411 110.845 156.357 1.00 108.48 ? 83  LEU B HA     1 
ATOM   6651  H  HB2    . LEU B  1 111 ? 130.066 111.511 154.180 1.00 109.75 ? 83  LEU B HB2    1 
ATOM   6652  H  HB3    . LEU B  1 111 ? 131.596 111.289 153.838 1.00 107.30 ? 83  LEU B HB3    1 
ATOM   6653  H  HG     . LEU B  1 111 ? 131.309 108.987 153.996 1.00 109.16 ? 83  LEU B HG     1 
ATOM   6654  H  HD11   . LEU B  1 111 ? 129.140 108.097 154.260 1.00 108.92 ? 83  LEU B HD11   1 
ATOM   6655  H  HD12   . LEU B  1 111 ? 129.684 108.791 155.580 1.00 110.21 ? 83  LEU B HD12   1 
ATOM   6656  H  HD13   . LEU B  1 111 ? 128.639 109.551 154.655 1.00 111.32 ? 83  LEU B HD13   1 
ATOM   6657  H  HD21   . LEU B  1 111 ? 129.982 108.668 152.109 1.00 109.34 ? 83  LEU B HD21   1 
ATOM   6658  H  HD22   . LEU B  1 111 ? 129.441 110.156 152.248 1.00 109.91 ? 83  LEU B HD22   1 
ATOM   6659  H  HD23   . LEU B  1 111 ? 130.970 109.895 151.905 1.00 108.15 ? 83  LEU B HD23   1 
ATOM   6660  N  N      . PHE B  1 112 ? 133.557 110.504 156.107 1.00 109.67 ? 84  PHE B N      1 
ATOM   6661  C  CA     . PHE B  1 112 ? 134.645 109.585 156.411 1.00 108.47 ? 84  PHE B CA     1 
ATOM   6662  C  C      . PHE B  1 112 ? 134.767 109.337 157.908 1.00 111.74 ? 84  PHE B C      1 
ATOM   6663  O  O      . PHE B  1 112 ? 135.069 108.216 158.330 1.00 115.57 ? 84  PHE B O      1 
ATOM   6664  C  CB     . PHE B  1 112 ? 135.960 110.130 155.858 1.00 108.59 ? 84  PHE B CB     1 
ATOM   6665  C  CG     . PHE B  1 112 ? 136.231 109.733 154.437 1.00 107.31 ? 84  PHE B CG     1 
ATOM   6666  C  CD1    . PHE B  1 112 ? 135.724 110.476 153.391 1.00 107.79 ? 84  PHE B CD1    1 
ATOM   6667  C  CD2    . PHE B  1 112 ? 137.001 108.623 154.149 1.00 106.27 ? 84  PHE B CD2    1 
ATOM   6668  C  CE1    . PHE B  1 112 ? 135.973 110.115 152.087 1.00 105.08 ? 84  PHE B CE1    1 
ATOM   6669  C  CE2    . PHE B  1 112 ? 137.253 108.261 152.845 1.00 103.99 ? 84  PHE B CE2    1 
ATOM   6670  C  CZ     . PHE B  1 112 ? 136.739 109.007 151.814 1.00 102.92 ? 84  PHE B CZ     1 
ATOM   6671  H  H      . PHE B  1 112 ? 133.806 111.300 155.897 1.00 108.82 ? 84  PHE B H      1 
ATOM   6672  H  HA     . PHE B  1 112 ? 134.468 108.734 155.979 1.00 108.86 ? 84  PHE B HA     1 
ATOM   6673  H  HB2    . PHE B  1 112 ? 135.938 111.099 155.896 1.00 108.08 ? 84  PHE B HB2    1 
ATOM   6674  H  HB3    . PHE B  1 112 ? 136.690 109.796 156.403 1.00 108.93 ? 84  PHE B HB3    1 
ATOM   6675  H  HD1    . PHE B  1 112 ? 135.205 111.226 153.569 1.00 106.73 ? 84  PHE B HD1    1 
ATOM   6676  H  HD2    . PHE B  1 112 ? 137.351 108.114 154.844 1.00 106.19 ? 84  PHE B HD2    1 
ATOM   6677  H  HE1    . PHE B  1 112 ? 135.624 110.622 151.390 1.00 104.12 ? 84  PHE B HE1    1 
ATOM   6678  H  HE2    . PHE B  1 112 ? 137.771 107.510 152.662 1.00 103.28 ? 84  PHE B HE2    1 
ATOM   6679  H  HZ     . PHE B  1 112 ? 136.908 108.763 150.933 1.00 102.31 ? 84  PHE B HZ     1 
ATOM   6680  N  N      . ASP B  1 113 ? 134.535 110.364 158.723 1.00 112.49 ? 85  ASP B N      1 
ATOM   6681  C  CA     . ASP B  1 113 ? 134.747 110.228 160.162 1.00 115.51 ? 85  ASP B CA     1 
ATOM   6682  C  C      . ASP B  1 113 ? 133.873 109.152 160.786 1.00 115.16 ? 85  ASP B C      1 
ATOM   6683  O  O      . ASP B  1 113 ? 134.412 108.289 161.498 1.00 118.16 ? 85  ASP B O      1 
ATOM   6684  C  CB     . ASP B  1 113 ? 134.518 111.583 160.834 1.00 123.69 ? 85  ASP B CB     1 
ATOM   6685  C  CG     . ASP B  1 113 ? 135.605 112.581 160.505 1.00 134.34 ? 85  ASP B CG     1 
ATOM   6686  O  OD1    . ASP B  1 113 ? 136.418 112.297 159.602 1.00 132.89 ? 85  ASP B OD1    1 
ATOM   6687  O  OD2    . ASP B  1 113 ? 135.647 113.652 161.144 1.00 140.53 ? 85  ASP B OD2    1 
ATOM   6688  H  H      . ASP B  1 113 ? 134.259 111.139 158.473 1.00 113.94 ? 85  ASP B H      1 
ATOM   6689  H  HA     . ASP B  1 113 ? 135.672 109.978 160.315 1.00 118.38 ? 85  ASP B HA     1 
ATOM   6690  H  HB2    . ASP B  1 113 ? 133.673 111.950 160.531 1.00 119.96 ? 85  ASP B HB2    1 
ATOM   6691  H  HB3    . ASP B  1 113 ? 134.502 111.462 161.796 1.00 123.07 ? 85  ASP B HB3    1 
ATOM   6692  N  N      . PRO B  1 114 ? 132.553 109.140 160.594 1.00 112.16 ? 86  PRO B N      1 
ATOM   6693  C  CA     . PRO B  1 114 ? 131.766 108.027 161.146 1.00 112.45 ? 86  PRO B CA     1 
ATOM   6694  C  C      . PRO B  1 114 ? 132.202 106.677 160.613 1.00 113.64 ? 86  PRO B C      1 
ATOM   6695  O  O      . PRO B  1 114 ? 132.222 105.691 161.361 1.00 118.45 ? 86  PRO B O      1 
ATOM   6696  C  CB     . PRO B  1 114 ? 130.329 108.373 160.732 1.00 112.82 ? 86  PRO B CB     1 
ATOM   6697  C  CG     . PRO B  1 114 ? 130.460 109.383 159.648 1.00 112.94 ? 86  PRO B CG     1 
ATOM   6698  C  CD     . PRO B  1 114 ? 131.700 110.145 159.943 1.00 113.07 ? 86  PRO B CD     1 
ATOM   6699  H  HA     . PRO B  1 114 ? 131.826 108.022 162.114 1.00 113.21 ? 86  PRO B HA     1 
ATOM   6700  H  HB2    . PRO B  1 114 ? 129.883 107.576 160.405 1.00 112.77 ? 86  PRO B HB2    1 
ATOM   6701  H  HB3    . PRO B  1 114 ? 129.852 108.746 161.490 1.00 113.58 ? 86  PRO B HB3    1 
ATOM   6702  H  HG2    . PRO B  1 114 ? 130.533 108.932 158.792 1.00 112.58 ? 86  PRO B HG2    1 
ATOM   6703  H  HG3    . PRO B  1 114 ? 129.689 109.971 159.658 1.00 113.25 ? 86  PRO B HG3    1 
ATOM   6704  H  HD2    . PRO B  1 114 ? 132.101 110.460 159.120 1.00 113.52 ? 86  PRO B HD2    1 
ATOM   6705  H  HD3    . PRO B  1 114 ? 131.511 110.876 160.552 1.00 113.23 ? 86  PRO B HD3    1 
ATOM   6706  N  N      . VAL B  1 115 ? 132.568 106.607 159.333 1.00 110.50 ? 87  VAL B N      1 
ATOM   6707  C  CA     . VAL B  1 115 ? 133.016 105.344 158.757 1.00 108.60 ? 87  VAL B CA     1 
ATOM   6708  C  C      . VAL B  1 115 ? 134.307 104.889 159.419 1.00 110.44 ? 87  VAL B C      1 
ATOM   6709  O  O      . VAL B  1 115 ? 134.462 103.715 159.771 1.00 115.07 ? 87  VAL B O      1 
ATOM   6710  C  CB     . VAL B  1 115 ? 133.181 105.482 157.234 1.00 107.16 ? 87  VAL B CB     1 
ATOM   6711  C  CG1    . VAL B  1 115 ? 133.863 104.255 156.663 1.00 110.64 ? 87  VAL B CG1    1 
ATOM   6712  C  CG2    . VAL B  1 115 ? 131.835 105.700 156.575 1.00 113.10 ? 87  VAL B CG2    1 
ATOM   6713  H  H      . VAL B  1 115 ? 132.567 107.270 158.784 1.00 111.75 ? 87  VAL B H      1 
ATOM   6714  H  HA     . VAL B  1 115 ? 132.341 104.667 158.924 1.00 111.52 ? 87  VAL B HA     1 
ATOM   6715  H  HB     . VAL B  1 115 ? 133.739 106.253 157.044 1.00 109.33 ? 87  VAL B HB     1 
ATOM   6716  H  HG11   . VAL B  1 115 ? 133.707 104.228 155.706 1.00 111.24 ? 87  VAL B HG11   1 
ATOM   6717  H  HG12   . VAL B  1 115 ? 134.815 104.308 156.840 1.00 111.68 ? 87  VAL B HG12   1 
ATOM   6718  H  HG13   . VAL B  1 115 ? 133.489 103.463 157.079 1.00 111.29 ? 87  VAL B HG13   1 
ATOM   6719  H  HG21   . VAL B  1 115 ? 131.963 105.789 155.618 1.00 112.44 ? 87  VAL B HG21   1 
ATOM   6720  H  HG22   . VAL B  1 115 ? 131.265 104.939 156.764 1.00 112.32 ? 87  VAL B HG22   1 
ATOM   6721  H  HG23   . VAL B  1 115 ? 131.437 106.509 156.932 1.00 112.69 ? 87  VAL B HG23   1 
ATOM   6722  N  N      . ILE B  1 116 ? 135.254 105.809 159.600 1.00 110.30 ? 88  ILE B N      1 
ATOM   6723  C  CA     . ILE B  1 116 ? 136.509 105.457 160.254 1.00 108.10 ? 88  ILE B CA     1 
ATOM   6724  C  C      . ILE B  1 116 ? 136.250 105.006 161.682 1.00 109.91 ? 88  ILE B C      1 
ATOM   6725  O  O      . ILE B  1 116 ? 136.824 104.017 162.153 1.00 114.27 ? 88  ILE B O      1 
ATOM   6726  C  CB     . ILE B  1 116 ? 137.486 106.645 160.209 1.00 106.70 ? 88  ILE B CB     1 
ATOM   6727  C  CG1    . ILE B  1 116 ? 137.981 106.873 158.783 1.00 106.53 ? 88  ILE B CG1    1 
ATOM   6728  C  CG2    . ILE B  1 116 ? 138.660 106.400 161.133 1.00 110.78 ? 88  ILE B CG2    1 
ATOM   6729  C  CD1    . ILE B  1 116 ? 138.327 108.307 158.490 1.00 106.69 ? 88  ILE B CD1    1 
ATOM   6730  H  H      . ILE B  1 116 ? 135.195 106.632 159.356 1.00 111.38 ? 88  ILE B H      1 
ATOM   6731  H  HA     . ILE B  1 116 ? 136.917 104.717 159.776 1.00 109.76 ? 88  ILE B HA     1 
ATOM   6732  H  HB     . ILE B  1 116 ? 137.018 107.441 160.506 1.00 109.61 ? 88  ILE B HB     1 
ATOM   6733  H  HG12   . ILE B  1 116 ? 138.777 106.339 158.638 1.00 107.34 ? 88  ILE B HG12   1 
ATOM   6734  H  HG13   . ILE B  1 116 ? 137.286 106.602 158.162 1.00 109.04 ? 88  ILE B HG13   1 
ATOM   6735  H  HG21   . ILE B  1 116 ? 139.388 106.987 160.875 1.00 110.22 ? 88  ILE B HG21   1 
ATOM   6736  H  HG22   . ILE B  1 116 ? 138.392 106.590 162.046 1.00 109.41 ? 88  ILE B HG22   1 
ATOM   6737  H  HG23   . ILE B  1 116 ? 138.939 105.475 161.052 1.00 108.96 ? 88  ILE B HG23   1 
ATOM   6738  H  HD11   . ILE B  1 116 ? 138.631 108.377 157.572 1.00 106.86 ? 88  ILE B HD11   1 
ATOM   6739  H  HD12   . ILE B  1 116 ? 137.537 108.855 158.621 1.00 110.27 ? 88  ILE B HD12   1 
ATOM   6740  H  HD13   . ILE B  1 116 ? 139.030 108.592 159.094 1.00 107.12 ? 88  ILE B HD13   1 
ATOM   6741  N  N      . GLN B  1 117 ? 135.381 105.721 162.394 1.00 111.58 ? 89  GLN B N      1 
ATOM   6742  C  CA     . GLN B  1 117 ? 135.098 105.373 163.781 1.00 112.89 ? 89  GLN B CA     1 
ATOM   6743  C  C      . GLN B  1 117 ? 134.498 103.979 163.882 1.00 113.82 ? 89  GLN B C      1 
ATOM   6744  O  O      . GLN B  1 117 ? 134.897 103.180 164.735 1.00 118.37 ? 89  GLN B O      1 
ATOM   6745  C  CB     . GLN B  1 117 ? 134.159 106.411 164.391 1.00 116.92 ? 89  GLN B CB     1 
ATOM   6746  C  CG     . GLN B  1 117 ? 133.951 106.252 165.880 1.00 121.57 ? 89  GLN B CG     1 
ATOM   6747  C  CD     . GLN B  1 117 ? 133.274 107.453 166.499 1.00 126.95 ? 89  GLN B CD     1 
ATOM   6748  O  OE1    . GLN B  1 117 ? 133.000 108.442 165.822 1.00 131.53 ? 89  GLN B OE1    1 
ATOM   6749  N  NE2    . GLN B  1 117 ? 133.000 107.375 167.793 1.00 127.62 ? 89  GLN B NE2    1 
ATOM   6750  H  H      . GLN B  1 117 ? 134.949 106.404 162.101 1.00 113.10 ? 89  GLN B H      1 
ATOM   6751  H  HA     . GLN B  1 117 ? 135.926 105.376 164.282 1.00 114.05 ? 89  GLN B HA     1 
ATOM   6752  H  HB2    . GLN B  1 117 ? 134.528 107.294 164.236 1.00 116.41 ? 89  GLN B HB2    1 
ATOM   6753  H  HB3    . GLN B  1 117 ? 133.292 106.337 163.962 1.00 117.27 ? 89  GLN B HB3    1 
ATOM   6754  H  HG2    . GLN B  1 117 ? 133.392 105.476 166.042 1.00 120.70 ? 89  GLN B HG2    1 
ATOM   6755  H  HG3    . GLN B  1 117 ? 134.812 106.138 166.311 1.00 120.34 ? 89  GLN B HG3    1 
ATOM   6756  H  HE21   . GLN B  1 117 ? 133.207 106.666 168.234 1.00 126.68 ? 89  GLN B HE21   1 
ATOM   6757  H  HE22   . GLN B  1 117 ? 132.615 108.032 168.193 1.00 127.46 ? 89  GLN B HE22   1 
ATOM   6758  N  N      . GLU B  1 118 ? 133.535 103.665 163.016 1.00 115.39 ? 90  GLU B N      1 
ATOM   6759  C  CA     . GLU B  1 118 ? 132.934 102.337 163.048 1.00 111.92 ? 90  GLU B CA     1 
ATOM   6760  C  C      . GLU B  1 118 ? 133.942 101.268 162.650 1.00 114.40 ? 90  GLU B C      1 
ATOM   6761  O  O      . GLU B  1 118 ? 133.941 100.167 163.210 1.00 116.22 ? 90  GLU B O      1 
ATOM   6762  C  CB     . GLU B  1 118 ? 131.716 102.291 162.129 1.00 106.67 ? 90  GLU B CB     1 
ATOM   6763  H  H      . GLU B  1 118 ? 133.219 104.191 162.413 1.00 114.67 ? 90  GLU B H      1 
ATOM   6764  H  HA     . GLU B  1 118 ? 132.636 102.147 163.951 1.00 112.22 ? 90  GLU B HA     1 
ATOM   6765  N  N      . ARG B  1 119 ? 134.812 101.575 161.687 1.00 114.42 ? 91  ARG B N      1 
ATOM   6766  C  CA     . ARG B  1 119 ? 135.738 100.572 161.175 1.00 116.08 ? 91  ARG B CA     1 
ATOM   6767  C  C      . ARG B  1 119 ? 136.828 100.235 162.182 1.00 117.63 ? 91  ARG B C      1 
ATOM   6768  O  O      . ARG B  1 119 ? 137.292 99.091  162.227 1.00 122.19 ? 91  ARG B O      1 
ATOM   6769  C  CB     . ARG B  1 119 ? 136.360 101.062 159.869 1.00 114.74 ? 91  ARG B CB     1 
ATOM   6770  C  CG     . ARG B  1 119 ? 137.444 100.159 159.306 1.00 115.21 ? 91  ARG B CG     1 
ATOM   6771  C  CD     . ARG B  1 119 ? 136.945 98.741  159.103 1.00 120.60 ? 91  ARG B CD     1 
ATOM   6772  N  NE     . ARG B  1 119 ? 137.967 97.882  158.519 1.00 125.91 ? 91  ARG B NE     1 
ATOM   6773  C  CZ     . ARG B  1 119 ? 139.032 97.436  159.170 1.00 130.91 ? 91  ARG B CZ     1 
ATOM   6774  N  NH1    . ARG B  1 119 ? 139.253 97.753  160.435 1.00 130.83 ? 91  ARG B NH1    1 
ATOM   6775  N  NH2    . ARG B  1 119 ? 139.897 96.651  158.537 1.00 133.00 ? 91  ARG B NH2    1 
ATOM   6776  H  H      . ARG B  1 119 ? 134.884 102.349 161.318 1.00 114.11 ? 91  ARG B H      1 
ATOM   6777  H  HA     . ARG B  1 119 ? 135.243 99.760  160.987 1.00 116.84 ? 91  ARG B HA     1 
ATOM   6778  H  HB2    . ARG B  1 119 ? 135.661 101.134 159.200 1.00 115.39 ? 91  ARG B HB2    1 
ATOM   6779  H  HB3    . ARG B  1 119 ? 136.755 101.935 160.022 1.00 114.92 ? 91  ARG B HB3    1 
ATOM   6780  H  HG2    . ARG B  1 119 ? 137.726 100.503 158.445 1.00 116.69 ? 91  ARG B HG2    1 
ATOM   6781  H  HG3    . ARG B  1 119 ? 138.198 100.134 159.916 1.00 118.23 ? 91  ARG B HG3    1 
ATOM   6782  H  HD2    . ARG B  1 119 ? 136.691 98.362  159.958 1.00 121.40 ? 91  ARG B HD2    1 
ATOM   6783  H  HD3    . ARG B  1 119 ? 136.183 98.755  158.503 1.00 120.04 ? 91  ARG B HD3    1 
ATOM   6784  H  HE     . ARG B  1 119 ? 137.873 97.650  157.697 1.00 125.20 ? 91  ARG B HE     1 
ATOM   6785  H  HH11   . ARG B  1 119 ? 138.701 98.259  160.857 1.00 127.10 ? 91  ARG B HH11   1 
ATOM   6786  H  HH12   . ARG B  1 119 ? 139.951 97.451  160.837 1.00 129.87 ? 91  ARG B HH12   1 
ATOM   6787  H  HH21   . ARG B  1 119 ? 139.763 96.438  157.714 1.00 131.58 ? 91  ARG B HH21   1 
ATOM   6788  H  HH22   . ARG B  1 119 ? 140.592 96.356  158.949 1.00 131.30 ? 91  ARG B HH22   1 
ATOM   6789  N  N      . HIS B  1 120 ? 137.251 101.203 162.989 1.00 117.62 ? 92  HIS B N      1 
ATOM   6790  C  CA     . HIS B  1 120 ? 138.377 101.039 163.902 1.00 119.05 ? 92  HIS B CA     1 
ATOM   6791  C  C      . HIS B  1 120 ? 137.919 100.996 165.356 1.00 126.05 ? 92  HIS B C      1 
ATOM   6792  O  O      . HIS B  1 120 ? 138.560 101.555 166.246 1.00 128.69 ? 92  HIS B O      1 
ATOM   6793  C  CB     . HIS B  1 120 ? 139.397 102.150 163.686 1.00 117.02 ? 92  HIS B CB     1 
ATOM   6794  C  CG     . HIS B  1 120 ? 140.142 102.031 162.394 1.00 119.07 ? 92  HIS B CG     1 
ATOM   6795  N  ND1    . HIS B  1 120 ? 140.046 102.969 161.390 1.00 114.95 ? 92  HIS B ND1    1 
ATOM   6796  C  CD2    . HIS B  1 120 ? 140.988 101.079 161.938 1.00 120.02 ? 92  HIS B CD2    1 
ATOM   6797  C  CE1    . HIS B  1 120 ? 140.804 102.602 160.373 1.00 111.50 ? 92  HIS B CE1    1 
ATOM   6798  N  NE2    . HIS B  1 120 ? 141.387 101.458 160.680 1.00 113.98 ? 92  HIS B NE2    1 
ATOM   6799  H  H      . HIS B  1 120 ? 136.893 101.983 163.026 1.00 116.80 ? 92  HIS B H      1 
ATOM   6800  H  HA     . HIS B  1 120 ? 138.817 100.197 163.708 1.00 118.03 ? 92  HIS B HA     1 
ATOM   6801  H  HB2    . HIS B  1 120 ? 138.937 103.003 163.687 1.00 116.24 ? 92  HIS B HB2    1 
ATOM   6802  H  HB3    . HIS B  1 120 ? 140.047 102.124 164.405 1.00 117.98 ? 92  HIS B HB3    1 
ATOM   6803  H  HD2    . HIS B  1 120 ? 141.252 100.311 162.393 1.00 118.40 ? 92  HIS B HD2    1 
ATOM   6804  H  HE1    . HIS B  1 120 ? 140.910 103.070 159.578 1.00 112.85 ? 92  HIS B HE1    1 
ATOM   6805  H  HE2    . HIS B  1 120 ? 141.929 101.022 160.175 1.00 114.74 ? 92  HIS B HE2    1 
ATOM   6806  N  N      . ASN B  1 121 ? 136.798 100.327 165.598 1.00 132.01 ? 93  ASN B N      1 
ATOM   6807  C  CA     . ASN B  1 121 ? 136.270 100.062 166.935 1.00 133.06 ? 93  ASN B CA     1 
ATOM   6808  C  C      . ASN B  1 121 ? 136.388 101.284 167.846 1.00 129.47 ? 93  ASN B C      1 
ATOM   6809  O  O      . ASN B  1 121 ? 137.046 101.271 168.885 1.00 131.17 ? 93  ASN B O      1 
ATOM   6810  C  CB     . ASN B  1 121 ? 136.947 98.839  167.556 1.00 137.89 ? 93  ASN B CB     1 
ATOM   6811  C  CG     . ASN B  1 121 ? 138.385 99.094  167.948 1.00 146.76 ? 93  ASN B CG     1 
ATOM   6812  O  OD1    . ASN B  1 121 ? 139.257 99.243  167.095 1.00 149.82 ? 93  ASN B OD1    1 
ATOM   6813  N  ND2    . ASN B  1 121 ? 138.640 99.144  169.248 1.00 146.68 ? 93  ASN B ND2    1 
ATOM   6814  H  H      . ASN B  1 121 ? 136.302 100.002 164.974 1.00 127.30 ? 93  ASN B H      1 
ATOM   6815  H  HA     . ASN B  1 121 ? 135.325 99.856  166.853 1.00 131.80 ? 93  ASN B HA     1 
ATOM   6816  H  HB2    . ASN B  1 121 ? 136.460 98.580  168.354 1.00 136.11 ? 93  ASN B HB2    1 
ATOM   6817  H  HB3    . ASN B  1 121 ? 136.936 98.114  166.912 1.00 136.34 ? 93  ASN B HB3    1 
ATOM   6818  H  HD21   . ASN B  1 121 ? 139.442 99.286  169.524 1.00 143.87 ? 93  ASN B HD21   1 
ATOM   6819  H  HD22   . ASN B  1 121 ? 138.004 99.035  169.816 1.00 142.18 ? 93  ASN B HD22   1 
ATOM   6820  N  N      . GLY B  1 122 ? 135.721 102.356 167.431 1.00 126.99 ? 94  GLY B N      1 
ATOM   6821  C  CA     . GLY B  1 122 ? 135.462 103.476 168.304 1.00 125.99 ? 94  GLY B CA     1 
ATOM   6822  C  C      . GLY B  1 122 ? 136.455 104.614 168.242 1.00 126.66 ? 94  GLY B C      1 
ATOM   6823  O  O      . GLY B  1 122 ? 136.194 105.665 168.838 1.00 132.02 ? 94  GLY B O      1 
ATOM   6824  H  H      . GLY B  1 122 ? 135.408 102.453 166.636 1.00 125.75 ? 94  GLY B H      1 
ATOM   6825  H  HA2    . GLY B  1 122 ? 134.587 103.838 168.092 1.00 126.34 ? 94  GLY B HA2    1 
ATOM   6826  H  HA3    . GLY B  1 122 ? 135.436 103.157 169.220 1.00 127.90 ? 94  GLY B HA3    1 
ATOM   6827  N  N      . TYR B  1 123 ? 137.583 104.452 167.558 1.00 123.90 ? 95  TYR B N      1 
ATOM   6828  C  CA     . TYR B  1 123 ? 138.518 105.560 167.435 1.00 125.21 ? 95  TYR B CA     1 
ATOM   6829  C  C      . TYR B  1 123 ? 137.817 106.751 166.799 1.00 127.60 ? 95  TYR B C      1 
ATOM   6830  O  O      . TYR B  1 123 ? 137.158 106.617 165.766 1.00 130.42 ? 95  TYR B O      1 
ATOM   6831  C  CB     . TYR B  1 123 ? 139.729 105.148 166.602 1.00 119.69 ? 95  TYR B CB     1 
ATOM   6832  C  CG     . TYR B  1 123 ? 140.735 106.258 166.409 1.00 119.11 ? 95  TYR B CG     1 
ATOM   6833  C  CD1    . TYR B  1 123 ? 140.600 107.172 165.376 1.00 120.51 ? 95  TYR B CD1    1 
ATOM   6834  C  CD2    . TYR B  1 123 ? 141.817 106.394 167.262 1.00 114.96 ? 95  TYR B CD2    1 
ATOM   6835  C  CE1    . TYR B  1 123 ? 141.512 108.186 165.199 1.00 116.76 ? 95  TYR B CE1    1 
ATOM   6836  C  CE2    . TYR B  1 123 ? 142.734 107.405 167.091 1.00 117.02 ? 95  TYR B CE2    1 
ATOM   6837  C  CZ     . TYR B  1 123 ? 142.576 108.297 166.059 1.00 118.19 ? 95  TYR B CZ     1 
ATOM   6838  O  OH     . TYR B  1 123 ? 143.491 109.306 165.886 1.00 124.74 ? 95  TYR B OH     1 
ATOM   6839  H  H      . TYR B  1 123 ? 137.824 103.727 167.162 1.00 125.15 ? 95  TYR B H      1 
ATOM   6840  H  HA     . TYR B  1 123 ? 138.827 105.821 168.317 1.00 124.67 ? 95  TYR B HA     1 
ATOM   6841  H  HB2    . TYR B  1 123 ? 140.180 104.412 167.046 1.00 120.89 ? 95  TYR B HB2    1 
ATOM   6842  H  HB3    . TYR B  1 123 ? 139.424 104.867 165.725 1.00 120.85 ? 95  TYR B HB3    1 
ATOM   6843  H  HD1    . TYR B  1 123 ? 139.879 107.099 164.792 1.00 120.72 ? 95  TYR B HD1    1 
ATOM   6844  H  HD2    . TYR B  1 123 ? 141.925 105.792 167.962 1.00 115.22 ? 95  TYR B HD2    1 
ATOM   6845  H  HE1    . TYR B  1 123 ? 141.409 108.791 164.501 1.00 116.33 ? 95  TYR B HE1    1 
ATOM   6846  H  HE2    . TYR B  1 123 ? 143.456 107.484 167.672 1.00 117.29 ? 95  TYR B HE2    1 
ATOM   6847  H  HH     . TYR B  1 123 ? 143.280 109.776 165.223 1.00 122.82 ? 95  TYR B HH     1 
ATOM   6848  N  N      . ASP B  1 124 ? 137.966 107.922 167.411 1.00 127.75 ? 96  ASP B N      1 
ATOM   6849  C  CA     . ASP B  1 124 ? 137.250 109.114 166.966 1.00 128.90 ? 96  ASP B CA     1 
ATOM   6850  C  C      . ASP B  1 124 ? 138.232 110.105 166.361 1.00 130.55 ? 96  ASP B C      1 
ATOM   6851  O  O      . ASP B  1 124 ? 138.888 110.855 167.099 1.00 133.97 ? 96  ASP B O      1 
ATOM   6852  C  CB     . ASP B  1 124 ? 136.498 109.752 168.136 1.00 131.32 ? 96  ASP B CB     1 
ATOM   6853  C  CG     . ASP B  1 124 ? 135.816 111.047 167.752 1.00 138.02 ? 96  ASP B CG     1 
ATOM   6854  O  OD1    . ASP B  1 124 ? 135.686 111.318 166.542 1.00 138.85 ? 96  ASP B OD1    1 
ATOM   6855  O  OD2    . ASP B  1 124 ? 135.407 111.795 168.663 1.00 142.46 ? 96  ASP B OD2    1 
ATOM   6856  H  H      . ASP B  1 124 ? 138.478 108.054 168.089 1.00 127.55 ? 96  ASP B H      1 
ATOM   6857  H  HA     . ASP B  1 124 ? 136.594 108.865 166.299 1.00 128.97 ? 96  ASP B HA     1 
ATOM   6858  H  HB2    . ASP B  1 124 ? 135.818 109.135 168.450 1.00 130.68 ? 96  ASP B HB2    1 
ATOM   6859  H  HB3    . ASP B  1 124 ? 137.127 109.943 168.850 1.00 133.02 ? 96  ASP B HB3    1 
ATOM   6860  N  N      . PRO B  1 125 ? 138.358 110.175 165.034 1.00 128.73 ? 97  PRO B N      1 
ATOM   6861  C  CA     . PRO B  1 125 ? 139.361 111.080 164.455 1.00 129.99 ? 97  PRO B CA     1 
ATOM   6862  C  C      . PRO B  1 125 ? 139.153 112.532 164.837 1.00 134.46 ? 97  PRO B C      1 
ATOM   6863  O  O      . PRO B  1 125 ? 140.129 113.286 164.922 1.00 137.31 ? 97  PRO B O      1 
ATOM   6864  C  CB     . PRO B  1 125 ? 139.201 110.861 162.944 1.00 127.83 ? 97  PRO B CB     1 
ATOM   6865  C  CG     . PRO B  1 125 ? 137.842 110.301 162.775 1.00 127.61 ? 97  PRO B CG     1 
ATOM   6866  C  CD     . PRO B  1 125 ? 137.567 109.494 163.997 1.00 125.90 ? 97  PRO B CD     1 
ATOM   6867  H  HA     . PRO B  1 125 ? 140.252 110.806 164.723 1.00 128.66 ? 97  PRO B HA     1 
ATOM   6868  H  HB2    . PRO B  1 125 ? 139.283 111.709 162.481 1.00 129.20 ? 97  PRO B HB2    1 
ATOM   6869  H  HB3    . PRO B  1 125 ? 139.872 110.233 162.633 1.00 125.81 ? 97  PRO B HB3    1 
ATOM   6870  H  HG2    . PRO B  1 125 ? 137.202 111.025 162.696 1.00 128.06 ? 97  PRO B HG2    1 
ATOM   6871  H  HG3    . PRO B  1 125 ? 137.820 109.739 161.985 1.00 123.61 ? 97  PRO B HG3    1 
ATOM   6872  H  HD2    . PRO B  1 125 ? 136.622 109.526 164.212 1.00 126.24 ? 97  PRO B HD2    1 
ATOM   6873  H  HD3    . PRO B  1 125 ? 137.876 108.582 163.878 1.00 124.23 ? 97  PRO B HD3    1 
ATOM   6874  N  N      . ARG B  1 126 ? 137.910 112.953 165.067 1.00 135.58 ? 98  ARG B N      1 
ATOM   6875  C  CA     . ARG B  1 126 ? 137.662 114.349 165.410 1.00 134.98 ? 98  ARG B CA     1 
ATOM   6876  C  C      . ARG B  1 126 ? 138.320 114.722 166.732 1.00 133.79 ? 98  ARG B C      1 
ATOM   6877  O  O      . ARG B  1 126 ? 138.892 115.810 166.863 1.00 132.07 ? 98  ARG B O      1 
ATOM   6878  C  CB     . ARG B  1 126 ? 136.159 114.612 165.472 1.00 138.02 ? 98  ARG B CB     1 
ATOM   6879  C  CG     . ARG B  1 126 ? 135.472 114.576 164.121 1.00 139.51 ? 98  ARG B CG     1 
ATOM   6880  C  CD     . ARG B  1 126 ? 134.041 114.075 164.233 1.00 141.59 ? 98  ARG B CD     1 
ATOM   6881  N  NE     . ARG B  1 126 ? 133.976 112.688 164.676 1.00 142.90 ? 98  ARG B NE     1 
ATOM   6882  C  CZ     . ARG B  1 126 ? 132.945 111.880 164.469 1.00 142.24 ? 98  ARG B CZ     1 
ATOM   6883  N  NH1    . ARG B  1 126 ? 131.864 112.287 163.823 1.00 138.01 ? 98  ARG B NH1    1 
ATOM   6884  N  NH2    . ARG B  1 126 ? 133.000 110.630 164.920 1.00 140.81 ? 98  ARG B NH2    1 
ATOM   6885  H  H      . ARG B  1 126 ? 137.206 112.460 165.032 1.00 134.94 ? 98  ARG B H      1 
ATOM   6886  H  HA     . ARG B  1 126 ? 138.037 114.915 164.717 1.00 135.45 ? 98  ARG B HA     1 
ATOM   6887  H  HB2    . ARG B  1 126 ? 135.749 113.939 166.036 1.00 138.00 ? 98  ARG B HB2    1 
ATOM   6888  H  HB3    . ARG B  1 126 ? 136.014 115.492 165.854 1.00 138.23 ? 98  ARG B HB3    1 
ATOM   6889  H  HG2    . ARG B  1 126 ? 135.453 115.471 163.748 1.00 138.82 ? 98  ARG B HG2    1 
ATOM   6890  H  HG3    . ARG B  1 126 ? 135.959 113.978 163.534 1.00 137.46 ? 98  ARG B HG3    1 
ATOM   6891  H  HD2    . ARG B  1 126 ? 133.562 114.621 164.876 1.00 141.03 ? 98  ARG B HD2    1 
ATOM   6892  H  HD3    . ARG B  1 126 ? 133.619 114.137 163.362 1.00 140.75 ? 98  ARG B HD3    1 
ATOM   6893  H  HE     . ARG B  1 126 ? 134.675 112.354 165.048 1.00 139.13 ? 98  ARG B HE     1 
ATOM   6894  H  HH11   . ARG B  1 126 ? 131.815 113.092 163.526 1.00 137.70 ? 98  ARG B HH11   1 
ATOM   6895  H  HH12   . ARG B  1 126 ? 131.208 111.744 163.701 1.00 133.86 ? 98  ARG B HH12   1 
ATOM   6896  H  HH21   . ARG B  1 126 ? 133.697 110.355 165.341 1.00 136.56 ? 98  ARG B HH21   1 
ATOM   6897  H  HH22   . ARG B  1 126 ? 132.337 110.097 164.791 1.00 134.99 ? 98  ARG B HH22   1 
ATOM   6898  N  N      . THR B  1 127 ? 138.250 113.835 167.725 1.00 133.08 ? 99  THR B N      1 
ATOM   6899  C  CA     . THR B  1 127 ? 138.683 114.152 169.082 1.00 128.33 ? 99  THR B CA     1 
ATOM   6900  C  C      . THR B  1 127 ? 140.119 113.718 169.360 1.00 132.71 ? 99  THR B C      1 
ATOM   6901  O  O      . THR B  1 127 ? 140.969 114.552 169.683 1.00 138.14 ? 99  THR B O      1 
ATOM   6902  C  CB     . THR B  1 127 ? 137.734 113.499 170.095 1.00 117.25 ? 99  THR B CB     1 
ATOM   6903  H  H      . THR B  1 127 ? 137.951 113.034 167.634 1.00 133.84 ? 99  THR B H      1 
ATOM   6904  H  HA     . THR B  1 127 ? 138.637 115.113 169.210 1.00 129.95 ? 99  THR B HA     1 
ATOM   6905  N  N      . MET B  1 128 ? 140.408 112.428 169.238 1.00 129.60 ? 100 MET B N      1 
ATOM   6906  C  CA     . MET B  1 128 ? 141.673 111.890 169.715 1.00 129.32 ? 100 MET B CA     1 
ATOM   6907  C  C      . MET B  1 128 ? 142.721 111.884 168.605 1.00 127.99 ? 100 MET B C      1 
ATOM   6908  O  O      . MET B  1 128 ? 142.421 112.073 167.425 1.00 126.98 ? 100 MET B O      1 
ATOM   6909  C  CB     . MET B  1 128 ? 141.486 110.479 170.281 1.00 126.82 ? 100 MET B CB     1 
ATOM   6910  C  CG     . MET B  1 128 ? 140.709 109.512 169.404 1.00 129.16 ? 100 MET B CG     1 
ATOM   6911  S  SD     . MET B  1 128 ? 139.528 108.524 170.337 1.00 138.96 ? 100 MET B SD     1 
ATOM   6912  C  CE     . MET B  1 128 ? 140.628 107.500 171.304 1.00 136.33 ? 100 MET B CE     1 
ATOM   6913  H  H      . MET B  1 128 ? 139.882 111.854 168.880 1.00 130.69 ? 100 MET B H      1 
ATOM   6914  H  HA     . MET B  1 128 ? 141.994 112.452 170.438 1.00 130.51 ? 100 MET B HA     1 
ATOM   6915  H  HB2    . MET B  1 128 ? 142.361 110.090 170.434 1.00 127.16 ? 100 MET B HB2    1 
ATOM   6916  H  HB3    . MET B  1 128 ? 141.013 110.550 171.125 1.00 129.10 ? 100 MET B HB3    1 
ATOM   6917  H  HG2    . MET B  1 128 ? 140.228 109.990 168.720 1.00 128.94 ? 100 MET B HG2    1 
ATOM   6918  H  HG3    . MET B  1 128 ? 141.336 108.899 168.990 1.00 127.49 ? 100 MET B HG3    1 
ATOM   6919  H  HE1    . MET B  1 128 ? 140.100 106.912 171.866 1.00 135.58 ? 100 MET B HE1    1 
ATOM   6920  H  HE2    . MET B  1 128 ? 141.180 106.976 170.702 1.00 132.12 ? 100 MET B HE2    1 
ATOM   6921  H  HE3    . MET B  1 128 ? 141.187 108.070 171.855 1.00 135.28 ? 100 MET B HE3    1 
ATOM   6922  N  N      . LYS B  1 129 ? 143.970 111.668 169.006 1.00 128.37 ? 101 LYS B N      1 
ATOM   6923  C  CA     . LYS B  1 129 ? 145.117 111.683 168.112 1.00 124.83 ? 101 LYS B CA     1 
ATOM   6924  C  C      . LYS B  1 129 ? 145.731 110.293 168.027 1.00 121.68 ? 101 LYS B C      1 
ATOM   6925  O  O      . LYS B  1 129 ? 145.490 109.427 168.871 1.00 123.07 ? 101 LYS B O      1 
ATOM   6926  C  CB     . LYS B  1 129 ? 146.180 112.682 168.586 1.00 126.16 ? 101 LYS B CB     1 
ATOM   6927  C  CG     . LYS B  1 129 ? 145.641 114.029 169.045 1.00 129.63 ? 101 LYS B CG     1 
ATOM   6928  C  CD     . LYS B  1 129 ? 145.739 115.067 167.944 1.00 134.25 ? 101 LYS B CD     1 
ATOM   6929  C  CE     . LYS B  1 129 ? 144.698 116.163 168.110 1.00 139.80 ? 101 LYS B CE     1 
ATOM   6930  N  NZ     . LYS B  1 129 ? 143.605 116.052 167.105 1.00 137.54 ? 101 LYS B NZ     1 
ATOM   6931  H  H      . LYS B  1 129 ? 144.183 111.504 169.824 1.00 128.27 ? 101 LYS B H      1 
ATOM   6932  H  HA     . LYS B  1 129 ? 144.830 111.944 167.223 1.00 126.11 ? 101 LYS B HA     1 
ATOM   6933  H  HB2    . LYS B  1 129 ? 146.659 112.289 169.332 1.00 126.73 ? 101 LYS B HB2    1 
ATOM   6934  H  HB3    . LYS B  1 129 ? 146.796 112.846 167.855 1.00 126.88 ? 101 LYS B HB3    1 
ATOM   6935  H  HG2    . LYS B  1 129 ? 144.711 113.946 169.301 1.00 130.84 ? 101 LYS B HG2    1 
ATOM   6936  H  HG3    . LYS B  1 129 ? 146.167 114.340 169.798 1.00 128.84 ? 101 LYS B HG3    1 
ATOM   6937  H  HD2    . LYS B  1 129 ? 146.618 115.477 167.966 1.00 132.67 ? 101 LYS B HD2    1 
ATOM   6938  H  HD3    . LYS B  1 129 ? 145.590 114.638 167.087 1.00 134.11 ? 101 LYS B HD3    1 
ATOM   6939  H  HE2    . LYS B  1 129 ? 144.304 116.102 168.995 1.00 136.68 ? 101 LYS B HE2    1 
ATOM   6940  H  HE3    . LYS B  1 129 ? 145.126 117.026 167.995 1.00 137.86 ? 101 LYS B HE3    1 
ATOM   6941  H  HZ1    . LYS B  1 129 ? 143.012 116.705 167.228 1.00 136.04 ? 101 LYS B HZ1    1 
ATOM   6942  H  HZ2    . LYS B  1 129 ? 143.940 116.117 166.283 1.00 136.51 ? 101 LYS B HZ2    1 
ATOM   6943  H  HZ3    . LYS B  1 129 ? 143.193 115.268 167.188 1.00 134.11 ? 101 LYS B HZ3    1 
ATOM   6944  N  N      . HIS B  1 130 ? 146.540 110.091 166.991 1.00 122.58 ? 102 HIS B N      1 
ATOM   6945  C  CA     . HIS B  1 130 ? 147.192 108.816 166.734 1.00 121.96 ? 102 HIS B CA     1 
ATOM   6946  C  C      . HIS B  1 130 ? 148.691 108.951 166.953 1.00 126.62 ? 102 HIS B C      1 
ATOM   6947  O  O      . HIS B  1 130 ? 149.302 109.942 166.543 1.00 124.87 ? 102 HIS B O      1 
ATOM   6948  C  CB     . HIS B  1 130 ? 146.917 108.338 165.308 1.00 118.69 ? 102 HIS B CB     1 
ATOM   6949  C  CG     . HIS B  1 130 ? 147.700 107.124 164.918 1.00 119.37 ? 102 HIS B CG     1 
ATOM   6950  N  ND1    . HIS B  1 130 ? 147.447 105.876 165.442 1.00 122.92 ? 102 HIS B ND1    1 
ATOM   6951  C  CD2    . HIS B  1 130 ? 148.729 106.967 164.054 1.00 121.87 ? 102 HIS B CD2    1 
ATOM   6952  C  CE1    . HIS B  1 130 ? 148.287 105.002 164.919 1.00 122.25 ? 102 HIS B CE1    1 
ATOM   6953  N  NE2    . HIS B  1 130 ? 149.076 105.639 164.073 1.00 121.25 ? 102 HIS B NE2    1 
ATOM   6954  H  H      . HIS B  1 130 ? 146.729 110.695 166.409 1.00 123.55 ? 102 HIS B H      1 
ATOM   6955  H  HA     . HIS B  1 130 ? 146.853 108.148 167.350 1.00 121.66 ? 102 HIS B HA     1 
ATOM   6956  H  HB2    . HIS B  1 130 ? 145.975 108.121 165.227 1.00 120.42 ? 102 HIS B HB2    1 
ATOM   6957  H  HB3    . HIS B  1 130 ? 147.145 109.050 164.690 1.00 119.99 ? 102 HIS B HB3    1 
ATOM   6958  H  HD2    . HIS B  1 130 ? 149.128 107.634 163.543 1.00 122.70 ? 102 HIS B HD2    1 
ATOM   6959  H  HE1    . HIS B  1 130 ? 148.318 104.094 165.113 1.00 122.26 ? 102 HIS B HE1    1 
ATOM   6960  H  HE2    . HIS B  1 130 ? 149.705 105.280 163.609 1.00 120.53 ? 102 HIS B HE2    1 
ATOM   6961  N  N      . THR B  1 131 ? 149.278 107.950 167.600 1.00 131.58 ? 103 THR B N      1 
ATOM   6962  C  CA     . THR B  1 131 ? 150.701 107.926 167.901 1.00 134.15 ? 103 THR B CA     1 
ATOM   6963  C  C      . THR B  1 131 ? 151.336 106.708 167.249 1.00 137.20 ? 103 THR B C      1 
ATOM   6964  O  O      . THR B  1 131 ? 150.776 105.609 167.289 1.00 136.12 ? 103 THR B O      1 
ATOM   6965  C  CB     . THR B  1 131 ? 150.951 107.898 169.411 1.00 137.59 ? 103 THR B CB     1 
ATOM   6966  O  OG1    . THR B  1 131 ? 152.359 107.829 169.663 1.00 142.48 ? 103 THR B OG1    1 
ATOM   6967  C  CG2    . THR B  1 131 ? 150.265 106.700 170.053 1.00 136.67 ? 103 THR B CG2    1 
ATOM   6968  H  H      . THR B  1 131 ? 148.858 107.253 167.879 1.00 129.58 ? 103 THR B H      1 
ATOM   6969  H  HA     . THR B  1 131 ? 151.122 108.720 167.537 1.00 131.72 ? 103 THR B HA     1 
ATOM   6970  H  HB     . THR B  1 131 ? 150.592 108.706 169.811 1.00 135.46 ? 103 THR B HB     1 
ATOM   6971  H  HG1    . THR B  1 131 ? 152.502 107.813 170.491 1.00 140.88 ? 103 THR B HG1    1 
ATOM   6972  H  HG21   . THR B  1 131 ? 150.378 106.735 171.016 1.00 136.38 ? 103 THR B HG21   1 
ATOM   6973  H  HG22   . THR B  1 131 ? 149.316 106.709 169.850 1.00 134.52 ? 103 THR B HG22   1 
ATOM   6974  H  HG23   . THR B  1 131 ? 150.651 105.875 169.722 1.00 136.28 ? 103 THR B HG23   1 
ATOM   6975  N  N      . THR B  1 132 ? 152.507 106.908 166.652 1.00 139.10 ? 104 THR B N      1 
ATOM   6976  C  CA     . THR B  1 132 ? 153.215 105.860 165.932 1.00 138.47 ? 104 THR B CA     1 
ATOM   6977  C  C      . THR B  1 132 ? 154.602 105.686 166.529 1.00 138.51 ? 104 THR B C      1 
ATOM   6978  O  O      . THR B  1 132 ? 155.326 106.668 166.719 1.00 144.74 ? 104 THR B O      1 
ATOM   6979  C  CB     . THR B  1 132 ? 153.337 106.189 164.441 1.00 136.69 ? 104 THR B CB     1 
ATOM   6980  O  OG1    . THR B  1 132 ? 154.703 106.482 164.127 1.00 135.78 ? 104 THR B OG1    1 
ATOM   6981  C  CG2    . THR B  1 132 ? 152.470 107.386 164.071 1.00 133.71 ? 104 THR B CG2    1 
ATOM   6982  H  H      . THR B  1 132 ? 152.920 107.662 166.652 1.00 137.05 ? 104 THR B H      1 
ATOM   6983  H  HA     . THR B  1 132 ? 152.736 105.021 166.022 1.00 136.53 ? 104 THR B HA     1 
ATOM   6984  H  HB     . THR B  1 132 ? 153.043 105.426 163.918 1.00 134.96 ? 104 THR B HB     1 
ATOM   6985  H  HG1    . THR B  1 132 ? 154.778 106.663 163.310 1.00 136.88 ? 104 THR B HG1    1 
ATOM   6986  H  HG21   . THR B  1 132 ? 152.496 107.525 163.112 1.00 134.18 ? 104 THR B HG21   1 
ATOM   6987  H  HG22   . THR B  1 132 ? 151.551 107.230 164.339 1.00 132.82 ? 104 THR B HG22   1 
ATOM   6988  H  HG23   . THR B  1 132 ? 152.798 108.186 164.511 1.00 134.74 ? 104 THR B HG23   1 
ATOM   6989  N  N      . ASP B  1 133 ? 154.967 104.441 166.821 1.00 140.13 ? 105 ASP B N      1 
ATOM   6990  C  CA     . ASP B  1 133 ? 156.316 104.114 167.258 1.00 146.56 ? 105 ASP B CA     1 
ATOM   6991  C  C      . ASP B  1 133 ? 156.726 102.799 166.616 1.00 148.29 ? 105 ASP B C      1 
ATOM   6992  O  O      . ASP B  1 133 ? 155.936 101.853 166.574 1.00 145.63 ? 105 ASP B O      1 
ATOM   6993  C  CB     . ASP B  1 133 ? 156.409 104.022 168.786 1.00 148.55 ? 105 ASP B CB     1 
ATOM   6994  C  CG     . ASP B  1 133 ? 155.938 102.688 169.322 1.00 153.84 ? 105 ASP B CG     1 
ATOM   6995  O  OD1    . ASP B  1 133 ? 154.929 102.161 168.815 1.00 154.90 ? 105 ASP B OD1    1 
ATOM   6996  O  OD2    . ASP B  1 133 ? 156.582 102.162 170.254 1.00 157.88 ? 105 ASP B OD2    1 
ATOM   6997  H  H      . ASP B  1 133 ? 154.443 103.761 166.773 1.00 142.50 ? 105 ASP B H      1 
ATOM   6998  H  HA     . ASP B  1 133 ? 156.928 104.804 166.956 1.00 145.80 ? 105 ASP B HA     1 
ATOM   6999  H  HB2    . ASP B  1 133 ? 157.333 104.143 169.054 1.00 149.21 ? 105 ASP B HB2    1 
ATOM   7000  H  HB3    . ASP B  1 133 ? 155.856 104.715 169.179 1.00 147.09 ? 105 ASP B HB3    1 
ATOM   7001  N  N      . LEU B  1 134 ? 157.953 102.750 166.108 1.00 150.41 ? 106 LEU B N      1 
ATOM   7002  C  CA     . LEU B  1 134 ? 158.494 101.569 165.441 1.00 150.70 ? 106 LEU B CA     1 
ATOM   7003  C  C      . LEU B  1 134 ? 159.769 101.173 166.176 1.00 154.17 ? 106 LEU B C      1 
ATOM   7004  O  O      . LEU B  1 134 ? 160.869 101.584 165.801 1.00 154.62 ? 106 LEU B O      1 
ATOM   7005  C  CB     . LEU B  1 134 ? 158.756 101.849 163.968 1.00 147.91 ? 106 LEU B CB     1 
ATOM   7006  C  CG     . LEU B  1 134 ? 157.511 102.144 163.134 1.00 142.68 ? 106 LEU B CG     1 
ATOM   7007  C  CD1    . LEU B  1 134 ? 157.472 103.605 162.726 1.00 137.90 ? 106 LEU B CD1    1 
ATOM   7008  C  CD2    . LEU B  1 134 ? 157.469 101.244 161.915 1.00 140.34 ? 106 LEU B CD2    1 
ATOM   7009  H  H      . LEU B  1 134 ? 158.507 103.407 166.137 1.00 148.73 ? 106 LEU B H      1 
ATOM   7010  H  HA     . LEU B  1 134 ? 157.862 100.837 165.507 1.00 149.11 ? 106 LEU B HA     1 
ATOM   7011  H  HB2    . LEU B  1 134 ? 159.341 102.620 163.901 1.00 147.66 ? 106 LEU B HB2    1 
ATOM   7012  H  HB3    . LEU B  1 134 ? 159.192 101.076 163.579 1.00 147.77 ? 106 LEU B HB3    1 
ATOM   7013  H  HG     . LEU B  1 134 ? 156.722 101.961 163.668 1.00 144.53 ? 106 LEU B HG     1 
ATOM   7014  H  HD11   . LEU B  1 134 ? 156.666 103.768 162.212 1.00 138.84 ? 106 LEU B HD11   1 
ATOM   7015  H  HD12   . LEU B  1 134 ? 157.473 104.155 163.524 1.00 141.46 ? 106 LEU B HD12   1 
ATOM   7016  H  HD13   . LEU B  1 134 ? 158.254 103.802 162.187 1.00 141.15 ? 106 LEU B HD13   1 
ATOM   7017  H  HD21   . LEU B  1 134 ? 156.688 101.467 161.384 1.00 142.25 ? 106 LEU B HD21   1 
ATOM   7018  H  HD22   . LEU B  1 134 ? 158.275 101.381 161.394 1.00 143.21 ? 106 LEU B HD22   1 
ATOM   7019  H  HD23   . LEU B  1 134 ? 157.417 100.320 162.207 1.00 143.02 ? 106 LEU B HD23   1 
ATOM   7020  N  N      . ASP B  1 135 ? 159.615 100.373 167.227 1.00 156.56 ? 107 ASP B N      1 
ATOM   7021  C  CA     . ASP B  1 135 ? 160.735 99.919  168.041 1.00 159.41 ? 107 ASP B CA     1 
ATOM   7022  C  C      . ASP B  1 135 ? 160.676 98.406  168.148 1.00 159.66 ? 107 ASP B C      1 
ATOM   7023  O  O      . ASP B  1 135 ? 159.706 97.857  168.678 1.00 160.12 ? 107 ASP B O      1 
ATOM   7024  C  CB     . ASP B  1 135 ? 160.699 100.555 169.433 1.00 161.18 ? 107 ASP B CB     1 
ATOM   7025  C  CG     . ASP B  1 135 ? 161.547 101.807 169.528 1.00 169.17 ? 107 ASP B CG     1 
ATOM   7026  O  OD1    . ASP B  1 135 ? 162.394 102.032 168.639 1.00 171.22 ? 107 ASP B OD1    1 
ATOM   7027  O  OD2    . ASP B  1 135 ? 161.367 102.570 170.499 1.00 177.97 ? 107 ASP B OD2    1 
ATOM   7028  H  H      . ASP B  1 135 ? 158.854 100.074 167.494 1.00 156.64 ? 107 ASP B H      1 
ATOM   7029  H  HA     . ASP B  1 135 ? 161.569 100.155 167.607 1.00 159.85 ? 107 ASP B HA     1 
ATOM   7030  H  HB2    . ASP B  1 135 ? 159.784 100.795 169.647 1.00 161.43 ? 107 ASP B HB2    1 
ATOM   7031  H  HB3    . ASP B  1 135 ? 161.034 99.915  170.081 1.00 161.50 ? 107 ASP B HB3    1 
ATOM   7032  N  N      . ALA B  1 136 ? 161.713 97.737  167.652 1.00 160.62 ? 108 ALA B N      1 
ATOM   7033  C  CA     . ALA B  1 136 ? 161.805 96.290  167.773 1.00 161.52 ? 108 ALA B CA     1 
ATOM   7034  C  C      . ALA B  1 136 ? 162.331 95.848  169.130 1.00 165.42 ? 108 ALA B C      1 
ATOM   7035  O  O      . ALA B  1 136 ? 162.349 94.645  169.407 1.00 165.36 ? 108 ALA B O      1 
ATOM   7036  C  CB     . ALA B  1 136 ? 162.703 95.730  166.670 1.00 159.57 ? 108 ALA B CB     1 
ATOM   7037  H  H      . ALA B  1 136 ? 162.376 98.099  167.240 1.00 160.96 ? 108 ALA B H      1 
ATOM   7038  H  HA     . ALA B  1 136 ? 160.921 95.913  167.654 1.00 160.76 ? 108 ALA B HA     1 
ATOM   7039  H  HB1    . ALA B  1 136 ? 162.737 94.764  166.750 1.00 161.68 ? 108 ALA B HB1    1 
ATOM   7040  H  HB2    . ALA B  1 136 ? 162.332 95.979  165.809 1.00 160.58 ? 108 ALA B HB2    1 
ATOM   7041  H  HB3    . ALA B  1 136 ? 163.592 96.104  166.768 1.00 162.24 ? 108 ALA B HB3    1 
ATOM   7042  N  N      . SER B  1 137 ? 162.762 96.783  169.976 1.00 165.89 ? 109 SER B N      1 
ATOM   7043  C  CA     . SER B  1 137 ? 163.260 96.417  171.296 1.00 165.21 ? 109 SER B CA     1 
ATOM   7044  C  C      . SER B  1 137 ? 162.126 96.036  172.240 1.00 166.39 ? 109 SER B C      1 
ATOM   7045  O  O      . SER B  1 137 ? 162.245 95.067  172.997 1.00 167.10 ? 109 SER B O      1 
ATOM   7046  C  CB     . SER B  1 137 ? 164.070 97.573  171.881 1.00 165.05 ? 109 SER B CB     1 
ATOM   7047  O  OG     . SER B  1 137 ? 163.374 98.798  171.736 1.00 163.33 ? 109 SER B OG     1 
ATOM   7048  H  H      . SER B  1 137 ? 162.777 97.627  169.811 1.00 164.37 ? 109 SER B H      1 
ATOM   7049  H  HA     . SER B  1 137 ? 163.850 95.651  171.211 1.00 164.97 ? 109 SER B HA     1 
ATOM   7050  H  HB2    . SER B  1 137 ? 164.224 97.406  172.824 1.00 166.10 ? 109 SER B HB2    1 
ATOM   7051  H  HB3    . SER B  1 137 ? 164.917 97.635  171.412 1.00 164.46 ? 109 SER B HB3    1 
ATOM   7052  H  HG     . SER B  1 137 ? 163.826 99.427  172.062 1.00 164.95 ? 109 SER B HG     1 
ATOM   7053  N  N      . LYS B  1 138 ? 161.020 96.778  172.202 1.00 163.37 ? 110 LYS B N      1 
ATOM   7054  C  CA     . LYS B  1 138 ? 159.926 96.610  173.146 1.00 163.60 ? 110 LYS B CA     1 
ATOM   7055  C  C      . LYS B  1 138 ? 158.940 95.528  172.723 1.00 165.92 ? 110 LYS B C      1 
ATOM   7056  O  O      . LYS B  1 138 ? 157.793 95.535  173.184 1.00 167.27 ? 110 LYS B O      1 
ATOM   7057  C  CB     . LYS B  1 138 ? 159.191 97.939  173.333 1.00 151.90 ? 110 LYS B CB     1 
ATOM   7058  H  H      . LYS B  1 138 ? 160.882 97.400  171.625 1.00 162.40 ? 110 LYS B H      1 
ATOM   7059  H  HA     . LYS B  1 138 ? 160.294 96.356  174.005 1.00 164.05 ? 110 LYS B HA     1 
ATOM   7060  N  N      . ILE B  1 139 ? 159.360 94.597  171.870 1.00 165.52 ? 111 ILE B N      1 
ATOM   7061  C  CA     . ILE B  1 139 ? 158.460 93.585  171.331 1.00 167.19 ? 111 ILE B CA     1 
ATOM   7062  C  C      . ILE B  1 139 ? 159.075 92.231  171.684 1.00 170.59 ? 111 ILE B C      1 
ATOM   7063  O  O      . ILE B  1 139 ? 159.045 91.280  170.899 1.00 170.74 ? 111 ILE B O      1 
ATOM   7064  C  CB     . ILE B  1 139 ? 158.242 93.814  169.818 1.00 165.01 ? 111 ILE B CB     1 
ATOM   7065  C  CG1    . ILE B  1 139 ? 157.612 92.621  169.091 1.00 162.81 ? 111 ILE B CG1    1 
ATOM   7066  C  CG2    . ILE B  1 139 ? 159.560 94.152  169.156 1.00 165.42 ? 111 ILE B CG2    1 
ATOM   7067  C  CD1    . ILE B  1 139 ? 156.241 92.288  169.598 1.00 162.53 ? 111 ILE B CD1    1 
ATOM   7068  H  H      . ILE B  1 139 ? 160.169 94.528  171.589 1.00 164.83 ? 111 ILE B H      1 
ATOM   7069  H  HA     . ILE B  1 139 ? 157.599 93.651  171.773 1.00 166.28 ? 111 ILE B HA     1 
ATOM   7070  H  HB     . ILE B  1 139 ? 157.647 94.574  169.712 1.00 165.62 ? 111 ILE B HB     1 
ATOM   7071  H  HG12   . ILE B  1 139 ? 157.498 92.882  168.164 1.00 164.81 ? 111 ILE B HG12   1 
ATOM   7072  H  HG13   . ILE B  1 139 ? 158.169 91.836  169.106 1.00 164.36 ? 111 ILE B HG13   1 
ATOM   7073  H  HG21   . ILE B  1 139 ? 159.451 94.121  168.193 1.00 165.33 ? 111 ILE B HG21   1 
ATOM   7074  H  HG22   . ILE B  1 139 ? 159.828 95.041  169.433 1.00 165.06 ? 111 ILE B HG22   1 
ATOM   7075  H  HG23   . ILE B  1 139 ? 160.225 93.504  169.432 1.00 165.40 ? 111 ILE B HG23   1 
ATOM   7076  H  HD11   . ILE B  1 139 ? 155.917 91.516  169.118 1.00 164.97 ? 111 ILE B HD11   1 
ATOM   7077  H  HD12   . ILE B  1 139 ? 156.287 92.091  170.545 1.00 165.40 ? 111 ILE B HD12   1 
ATOM   7078  H  HD13   . ILE B  1 139 ? 155.656 93.048  169.447 1.00 164.63 ? 111 ILE B HD13   1 
ATOM   7079  N  N      . ARG B  1 140 ? 159.654 92.146  172.882 1.00 173.44 ? 112 ARG B N      1 
ATOM   7080  C  CA     . ARG B  1 140 ? 160.318 90.932  173.346 1.00 179.77 ? 112 ARG B CA     1 
ATOM   7081  C  C      . ARG B  1 140 ? 159.444 89.700  173.143 1.00 185.77 ? 112 ARG B C      1 
ATOM   7082  O  O      . ARG B  1 140 ? 158.215 89.804  173.087 1.00 184.73 ? 112 ARG B O      1 
ATOM   7083  C  CB     . ARG B  1 140 ? 160.697 91.064  174.823 1.00 172.70 ? 112 ARG B CB     1 
ATOM   7084  H  H      . ARG B  1 140 ? 159.677 92.790  173.452 1.00 171.13 ? 112 ARG B H      1 
ATOM   7085  H  HA     . ARG B  1 140 ? 161.133 90.804  172.835 1.00 177.50 ? 112 ARG B HA     1 
ATOM   7086  N  N      . SER B  1 141 ? 160.079 88.532  173.021 1.00 187.47 ? 113 SER B N      1 
ATOM   7087  C  CA     . SER B  1 141 ? 159.387 87.279  172.736 1.00 188.04 ? 113 SER B CA     1 
ATOM   7088  C  C      . SER B  1 141 ? 158.874 87.271  171.299 1.00 183.42 ? 113 SER B C      1 
ATOM   7089  O  O      . SER B  1 141 ? 159.639 87.534  170.365 1.00 177.82 ? 113 SER B O      1 
ATOM   7090  C  CB     . SER B  1 141 ? 158.240 87.059  173.727 1.00 186.85 ? 113 SER B CB     1 
ATOM   7091  O  OG     . SER B  1 141 ? 157.063 87.727  173.308 1.00 182.31 ? 113 SER B OG     1 
ATOM   7092  H  H      . SER B  1 141 ? 160.930 88.439  173.104 1.00 184.19 ? 113 SER B H      1 
ATOM   7093  H  HA     . SER B  1 141 ? 160.012 86.544  172.836 1.00 186.43 ? 113 SER B HA     1 
ATOM   7094  H  HB2    . SER B  1 141 ? 158.055 86.108  173.785 1.00 185.65 ? 113 SER B HB2    1 
ATOM   7095  H  HB3    . SER B  1 141 ? 158.501 87.397  174.597 1.00 185.82 ? 113 SER B HB3    1 
ATOM   7096  H  HG     . SER B  1 141 ? 157.163 88.557  173.373 1.00 182.90 ? 113 SER B HG     1 
ATOM   7097  N  N      . GLY B  1 142 ? 157.594 86.974  171.103 1.00 179.91 ? 114 GLY B N      1 
ATOM   7098  C  CA     . GLY B  1 142 ? 157.036 86.953  169.762 1.00 176.66 ? 114 GLY B CA     1 
ATOM   7099  C  C      . GLY B  1 142 ? 157.576 85.858  168.866 1.00 171.93 ? 114 GLY B C      1 
ATOM   7100  O  O      . GLY B  1 142 ? 157.899 86.122  167.701 1.00 166.59 ? 114 GLY B O      1 
ATOM   7101  H  H      . GLY B  1 142 ? 157.026 86.781  171.717 1.00 180.58 ? 114 GLY B H      1 
ATOM   7102  H  HA2    . GLY B  1 142 ? 156.075 86.843  169.823 1.00 177.85 ? 114 GLY B HA2    1 
ATOM   7103  H  HA3    . GLY B  1 142 ? 157.213 87.805  169.334 1.00 178.35 ? 114 GLY B HA3    1 
ATOM   7104  N  N      . TYR B  1 143 ? 157.688 84.637  169.380 1.00 171.39 ? 115 TYR B N      1 
ATOM   7105  C  CA     . TYR B  1 143 ? 158.081 83.478  168.589 1.00 168.55 ? 115 TYR B CA     1 
ATOM   7106  C  C      . TYR B  1 143 ? 156.943 82.469  168.626 1.00 172.75 ? 115 TYR B C      1 
ATOM   7107  O  O      . TYR B  1 143 ? 156.452 82.121  169.705 1.00 176.01 ? 115 TYR B O      1 
ATOM   7108  C  CB     . TYR B  1 143 ? 159.379 82.862  169.123 1.00 166.31 ? 115 TYR B CB     1 
ATOM   7109  C  CG     . TYR B  1 143 ? 160.001 81.813  168.221 1.00 168.92 ? 115 TYR B CG     1 
ATOM   7110  C  CD1    . TYR B  1 143 ? 159.298 80.677  167.841 1.00 170.69 ? 115 TYR B CD1    1 
ATOM   7111  C  CD2    . TYR B  1 143 ? 161.292 81.970  167.741 1.00 170.29 ? 115 TYR B CD2    1 
ATOM   7112  C  CE1    . TYR B  1 143 ? 159.866 79.727  167.018 1.00 171.71 ? 115 TYR B CE1    1 
ATOM   7113  C  CE2    . TYR B  1 143 ? 161.867 81.025  166.916 1.00 172.36 ? 115 TYR B CE2    1 
ATOM   7114  C  CZ     . TYR B  1 143 ? 161.150 79.906  166.558 1.00 173.99 ? 115 TYR B CZ     1 
ATOM   7115  O  OH     . TYR B  1 143 ? 161.718 78.961  165.737 1.00 180.02 ? 115 TYR B OH     1 
ATOM   7116  H  H      . TYR B  1 143 ? 157.534 84.452  170.205 1.00 173.16 ? 115 TYR B H      1 
ATOM   7117  H  HA     . TYR B  1 143 ? 158.223 83.743  167.667 1.00 169.49 ? 115 TYR B HA     1 
ATOM   7118  H  HB2    . TYR B  1 143 ? 160.033 83.568  169.244 1.00 168.24 ? 115 TYR B HB2    1 
ATOM   7119  H  HB3    . TYR B  1 143 ? 159.193 82.441  169.977 1.00 168.67 ? 115 TYR B HB3    1 
ATOM   7120  H  HD1    . TYR B  1 143 ? 158.431 80.548  168.148 1.00 170.70 ? 115 TYR B HD1    1 
ATOM   7121  H  HD2    . TYR B  1 143 ? 161.779 82.724  167.981 1.00 170.31 ? 115 TYR B HD2    1 
ATOM   7122  H  HE1    . TYR B  1 143 ? 159.382 78.970  166.775 1.00 171.67 ? 115 TYR B HE1    1 
ATOM   7123  H  HE2    . TYR B  1 143 ? 162.734 81.145  166.606 1.00 172.48 ? 115 TYR B HE2    1 
ATOM   7124  H  HH     . TYR B  1 143 ? 162.497 79.194  165.528 1.00 178.05 ? 115 TYR B HH     1 
ATOM   7125  N  N      . PHE B  1 144 ? 156.529 82.002  167.453 1.00 172.74 ? 116 PHE B N      1 
ATOM   7126  C  CA     . PHE B  1 144 ? 155.393 81.104  167.318 1.00 173.46 ? 116 PHE B CA     1 
ATOM   7127  C  C      . PHE B  1 144 ? 155.859 79.666  167.123 1.00 177.03 ? 116 PHE B C      1 
ATOM   7128  O  O      . PHE B  1 144 ? 156.959 79.402  166.634 1.00 177.66 ? 116 PHE B O      1 
ATOM   7129  C  CB     . PHE B  1 144 ? 154.515 81.522  166.137 1.00 170.74 ? 116 PHE B CB     1 
ATOM   7130  C  CG     . PHE B  1 144 ? 153.922 82.892  166.278 1.00 169.52 ? 116 PHE B CG     1 
ATOM   7131  C  CD1    . PHE B  1 144 ? 153.231 83.248  167.421 1.00 170.02 ? 116 PHE B CD1    1 
ATOM   7132  C  CD2    . PHE B  1 144 ? 154.058 83.824  165.266 1.00 168.72 ? 116 PHE B CD2    1 
ATOM   7133  C  CE1    . PHE B  1 144 ? 152.686 84.507  167.550 1.00 168.89 ? 116 PHE B CE1    1 
ATOM   7134  C  CE2    . PHE B  1 144 ? 153.515 85.083  165.391 1.00 166.78 ? 116 PHE B CE2    1 
ATOM   7135  C  CZ     . PHE B  1 144 ? 152.828 85.425  166.533 1.00 167.45 ? 116 PHE B CZ     1 
ATOM   7136  H  H      . PHE B  1 144 ? 156.901 82.197  166.702 1.00 172.08 ? 116 PHE B H      1 
ATOM   7137  H  HA     . PHE B  1 144 ? 154.857 81.139  168.125 1.00 172.74 ? 116 PHE B HA     1 
ATOM   7138  H  HB2    . PHE B  1 144 ? 155.051 81.512  165.329 1.00 171.29 ? 116 PHE B HB2    1 
ATOM   7139  H  HB3    . PHE B  1 144 ? 153.783 80.891  166.054 1.00 171.10 ? 116 PHE B HB3    1 
ATOM   7140  H  HD1    . PHE B  1 144 ? 153.131 82.631  168.109 1.00 170.24 ? 116 PHE B HD1    1 
ATOM   7141  H  HD2    . PHE B  1 144 ? 154.521 83.597  164.492 1.00 170.56 ? 116 PHE B HD2    1 
ATOM   7142  H  HE1    . PHE B  1 144 ? 152.222 84.736  168.323 1.00 168.45 ? 116 PHE B HE1    1 
ATOM   7143  H  HE2    . PHE B  1 144 ? 153.612 85.702  164.704 1.00 168.06 ? 116 PHE B HE2    1 
ATOM   7144  H  HZ     . PHE B  1 144 ? 152.462 86.275  166.617 1.00 169.14 ? 116 PHE B HZ     1 
ATOM   7145  N  N      . ASP B  1 145 ? 154.995 78.732  167.511 1.00 180.28 ? 117 ASP B N      1 
ATOM   7146  C  CA     . ASP B  1 145 ? 155.282 77.321  167.297 1.00 183.03 ? 117 ASP B CA     1 
ATOM   7147  C  C      . ASP B  1 145 ? 155.377 77.031  165.805 1.00 182.26 ? 117 ASP B C      1 
ATOM   7148  O  O      . ASP B  1 145 ? 154.506 77.426  165.025 1.00 180.37 ? 117 ASP B O      1 
ATOM   7149  C  CB     . ASP B  1 145 ? 154.197 76.458  167.939 1.00 185.02 ? 117 ASP B CB     1 
ATOM   7150  C  CG     . ASP B  1 145 ? 154.428 74.974  167.727 1.00 185.79 ? 117 ASP B CG     1 
ATOM   7151  O  OD1    . ASP B  1 145 ? 155.508 74.601  167.222 1.00 185.01 ? 117 ASP B OD1    1 
ATOM   7152  O  OD2    . ASP B  1 145 ? 153.529 74.178  168.069 1.00 184.58 ? 117 ASP B OD2    1 
ATOM   7153  H  H      . ASP B  1 145 ? 154.243 78.889  167.897 1.00 179.27 ? 117 ASP B H      1 
ATOM   7154  H  HA     . ASP B  1 145 ? 156.133 77.099  167.707 1.00 181.40 ? 117 ASP B HA     1 
ATOM   7155  H  HB2    . ASP B  1 145 ? 154.183 76.625  168.894 1.00 183.99 ? 117 ASP B HB2    1 
ATOM   7156  H  HB3    . ASP B  1 145 ? 153.339 76.686  167.549 1.00 183.77 ? 117 ASP B HB3    1 
ATOM   7157  N  N      . GLU B  1 146 ? 156.439 76.328  165.411 1.00 180.89 ? 118 GLU B N      1 
ATOM   7158  C  CA     . GLU B  1 146 ? 156.647 76.028  164.000 1.00 178.69 ? 118 GLU B CA     1 
ATOM   7159  C  C      . GLU B  1 146 ? 155.600 75.070  163.450 1.00 180.11 ? 118 GLU B C      1 
ATOM   7160  O  O      . GLU B  1 146 ? 155.475 74.946  162.228 1.00 177.90 ? 118 GLU B O      1 
ATOM   7161  C  CB     . GLU B  1 146 ? 158.043 75.441  163.791 1.00 170.72 ? 118 GLU B CB     1 
ATOM   7162  H  H      . GLU B  1 146 ? 157.046 76.018  165.935 1.00 180.17 ? 118 GLU B H      1 
ATOM   7163  H  HA     . GLU B  1 146 ? 156.591 76.853  163.493 1.00 178.60 ? 118 GLU B HA     1 
ATOM   7164  N  N      . ARG B  1 147 ? 154.849 74.394  164.315 1.00 182.40 ? 119 ARG B N      1 
ATOM   7165  C  CA     . ARG B  1 147 ? 153.857 73.419  163.885 1.00 182.42 ? 119 ARG B CA     1 
ATOM   7166  C  C      . ARG B  1 147 ? 152.494 74.036  163.605 1.00 185.60 ? 119 ARG B C      1 
ATOM   7167  O  O      . ARG B  1 147 ? 151.580 73.314  163.191 1.00 187.42 ? 119 ARG B O      1 
ATOM   7168  C  CB     . ARG B  1 147 ? 153.710 72.322  164.944 1.00 176.56 ? 119 ARG B CB     1 
ATOM   7169  H  H      . ARG B  1 147 ? 154.897 74.483  165.169 1.00 181.95 ? 119 ARG B H      1 
ATOM   7170  H  HA     . ARG B  1 147 ? 154.166 73.000  163.067 1.00 181.34 ? 119 ARG B HA     1 
ATOM   7171  N  N      . TYR B  1 148 ? 152.328 75.344  163.819 1.00 183.19 ? 120 TYR B N      1 
ATOM   7172  C  CA     . TYR B  1 148 ? 151.030 75.978  163.628 1.00 182.52 ? 120 TYR B CA     1 
ATOM   7173  C  C      . TYR B  1 148 ? 151.121 77.336  162.942 1.00 179.34 ? 120 TYR B C      1 
ATOM   7174  O  O      . TYR B  1 148 ? 150.098 78.025  162.841 1.00 178.53 ? 120 TYR B O      1 
ATOM   7175  C  CB     . TYR B  1 148 ? 150.317 76.150  164.975 1.00 182.61 ? 120 TYR B CB     1 
ATOM   7176  C  CG     . TYR B  1 148 ? 149.992 74.856  165.683 1.00 183.48 ? 120 TYR B CG     1 
ATOM   7177  C  CD1    . TYR B  1 148 ? 150.943 74.207  166.456 1.00 183.75 ? 120 TYR B CD1    1 
ATOM   7178  C  CD2    . TYR B  1 148 ? 148.729 74.290  165.589 1.00 186.34 ? 120 TYR B CD2    1 
ATOM   7179  C  CE1    . TYR B  1 148 ? 150.649 73.027  167.108 1.00 186.84 ? 120 TYR B CE1    1 
ATOM   7180  C  CE2    . TYR B  1 148 ? 148.426 73.110  166.239 1.00 192.14 ? 120 TYR B CE2    1 
ATOM   7181  C  CZ     . TYR B  1 148 ? 149.389 72.483  166.997 1.00 191.90 ? 120 TYR B CZ     1 
ATOM   7182  O  OH     . TYR B  1 148 ? 149.090 71.308  167.645 1.00 195.19 ? 120 TYR B OH     1 
ATOM   7183  H  H      . TYR B  1 148 ? 152.950 75.881  164.074 1.00 182.49 ? 120 TYR B H      1 
ATOM   7184  H  HA     . TYR B  1 148 ? 150.478 75.406  163.073 1.00 182.78 ? 120 TYR B HA     1 
ATOM   7185  H  HB2    . TYR B  1 148 ? 150.887 76.671  165.563 1.00 182.87 ? 120 TYR B HB2    1 
ATOM   7186  H  HB3    . TYR B  1 148 ? 149.483 76.622  164.827 1.00 182.87 ? 120 TYR B HB3    1 
ATOM   7187  H  HD1    . TYR B  1 148 ? 151.795 74.571  166.532 1.00 184.04 ? 120 TYR B HD1    1 
ATOM   7188  H  HD2    . TYR B  1 148 ? 148.076 74.711  165.078 1.00 185.32 ? 120 TYR B HD2    1 
ATOM   7189  H  HE1    . TYR B  1 148 ? 151.298 72.602  167.621 1.00 186.85 ? 120 TYR B HE1    1 
ATOM   7190  H  HE2    . TYR B  1 148 ? 147.576 72.741  166.166 1.00 190.33 ? 120 TYR B HE2    1 
ATOM   7191  H  HH     . TYR B  1 148 ? 148.291 71.093  167.497 1.00 193.01 ? 120 TYR B HH     1 
ATOM   7192  N  N      . VAL B  1 149 ? 152.298 77.749  162.469 1.00 176.03 ? 121 VAL B N      1 
ATOM   7193  C  CA     . VAL B  1 149 ? 152.511 79.100  161.973 1.00 174.99 ? 121 VAL B CA     1 
ATOM   7194  C  C      . VAL B  1 149 ? 152.947 79.115  160.513 1.00 173.57 ? 121 VAL B C      1 
ATOM   7195  O  O      . VAL B  1 149 ? 152.455 79.930  159.725 1.00 171.54 ? 121 VAL B O      1 
ATOM   7196  C  CB     . VAL B  1 149 ? 153.534 79.851  162.854 1.00 173.66 ? 121 VAL B CB     1 
ATOM   7197  C  CG1    . VAL B  1 149 ? 154.938 79.313  162.630 1.00 174.19 ? 121 VAL B CG1    1 
ATOM   7198  C  CG2    . VAL B  1 149 ? 153.472 81.344  162.584 1.00 169.31 ? 121 VAL B CG2    1 
ATOM   7199  H  H      . VAL B  1 149 ? 152.999 77.252  162.425 1.00 177.26 ? 121 VAL B H      1 
ATOM   7200  H  HA     . VAL B  1 149 ? 151.674 79.586  162.029 1.00 175.77 ? 121 VAL B HA     1 
ATOM   7201  H  HB     . VAL B  1 149 ? 153.307 79.709  163.786 1.00 175.43 ? 121 VAL B HB     1 
ATOM   7202  H  HG11   . VAL B  1 149 ? 155.490 79.552  163.390 1.00 175.62 ? 121 VAL B HG11   1 
ATOM   7203  H  HG12   . VAL B  1 149 ? 154.896 78.347  162.548 1.00 176.15 ? 121 VAL B HG12   1 
ATOM   7204  H  HG13   . VAL B  1 149 ? 155.302 79.699  161.819 1.00 174.97 ? 121 VAL B HG13   1 
ATOM   7205  H  HG21   . VAL B  1 149 ? 154.155 81.787  163.111 1.00 171.90 ? 121 VAL B HG21   1 
ATOM   7206  H  HG22   . VAL B  1 149 ? 153.627 81.504  161.640 1.00 171.95 ? 121 VAL B HG22   1 
ATOM   7207  H  HG23   . VAL B  1 149 ? 152.595 81.672  162.837 1.00 170.86 ? 121 VAL B HG23   1 
ATOM   7208  N  N      . LEU B  1 150 ? 153.878 78.242  160.132 1.00 172.23 ? 122 LEU B N      1 
ATOM   7209  C  CA     . LEU B  1 150 ? 154.358 78.176  158.757 1.00 168.36 ? 122 LEU B CA     1 
ATOM   7210  C  C      . LEU B  1 150 ? 155.053 79.468  158.342 1.00 163.97 ? 122 LEU B C      1 
ATOM   7211  O  O      . LEU B  1 150 ? 156.277 79.496  158.185 1.00 160.72 ? 122 LEU B O      1 
ATOM   7212  C  CB     . LEU B  1 150 ? 153.208 77.874  157.793 1.00 168.33 ? 122 LEU B CB     1 
ATOM   7213  C  CG     . LEU B  1 150 ? 152.459 76.564  158.032 1.00 173.13 ? 122 LEU B CG     1 
ATOM   7214  C  CD1    . LEU B  1 150 ? 151.098 76.604  157.363 1.00 177.02 ? 122 LEU B CD1    1 
ATOM   7215  C  CD2    . LEU B  1 150 ? 153.272 75.385  157.527 1.00 174.52 ? 122 LEU B CD2    1 
ATOM   7216  H  H      . LEU B  1 150 ? 154.249 77.671  160.657 1.00 173.19 ? 122 LEU B H      1 
ATOM   7217  H  HA     . LEU B  1 150 ? 155.004 77.456  158.685 1.00 169.55 ? 122 LEU B HA     1 
ATOM   7218  H  HB2    . LEU B  1 150 ? 152.559 78.591  157.839 1.00 170.00 ? 122 LEU B HB2    1 
ATOM   7219  H  HB3    . LEU B  1 150 ? 153.572 77.833  156.895 1.00 169.42 ? 122 LEU B HB3    1 
ATOM   7220  H  HG     . LEU B  1 150 ? 152.322 76.447  158.985 1.00 173.41 ? 122 LEU B HG     1 
ATOM   7221  H  HD11   . LEU B  1 150 ? 150.674 75.737  157.458 1.00 175.52 ? 122 LEU B HD11   1 
ATOM   7222  H  HD12   . LEU B  1 150 ? 150.556 77.286  157.790 1.00 175.50 ? 122 LEU B HD12   1 
ATOM   7223  H  HD13   . LEU B  1 150 ? 151.215 76.813  156.423 1.00 175.38 ? 122 LEU B HD13   1 
ATOM   7224  H  HD21   . LEU B  1 150 ? 152.779 74.567  157.695 1.00 174.79 ? 122 LEU B HD21   1 
ATOM   7225  H  HD22   . LEU B  1 150 ? 153.423 75.491  156.575 1.00 173.92 ? 122 LEU B HD22   1 
ATOM   7226  H  HD23   . LEU B  1 150 ? 154.120 75.362  157.996 1.00 173.18 ? 122 LEU B HD23   1 
ATOM   7227  N  N      . SER B  1 151 ? 154.284 80.542  158.165 1.00 160.55 ? 123 SER B N      1 
ATOM   7228  C  CA     . SER B  1 151 ? 154.798 81.790  157.622 1.00 155.32 ? 123 SER B CA     1 
ATOM   7229  C  C      . SER B  1 151 ? 154.398 82.958  158.509 1.00 153.67 ? 123 SER B C      1 
ATOM   7230  O  O      . SER B  1 151 ? 153.355 82.932  159.167 1.00 155.98 ? 123 SER B O      1 
ATOM   7231  C  CB     . SER B  1 151 ? 154.280 82.027  156.200 1.00 155.31 ? 123 SER B CB     1 
ATOM   7232  O  OG     . SER B  1 151 ? 155.074 82.983  155.523 1.00 156.48 ? 123 SER B OG     1 
ATOM   7233  H  H      . SER B  1 151 ? 153.447 80.569  158.358 1.00 163.65 ? 123 SER B H      1 
ATOM   7234  H  HA     . SER B  1 151 ? 155.767 81.754  157.589 1.00 158.28 ? 123 SER B HA     1 
ATOM   7235  H  HB2    . SER B  1 151 ? 154.309 81.190  155.711 1.00 157.52 ? 123 SER B HB2    1 
ATOM   7236  H  HB3    . SER B  1 151 ? 153.367 82.352  156.248 1.00 156.98 ? 123 SER B HB3    1 
ATOM   7237  H  HG     . SER B  1 151 ? 155.059 83.714  155.937 1.00 157.92 ? 123 SER B HG     1 
ATOM   7238  N  N      . SER B  1 152 ? 155.242 83.989  158.517 1.00 151.61 ? 124 SER B N      1 
ATOM   7239  C  CA     . SER B  1 152 ? 154.978 85.211  159.266 1.00 149.65 ? 124 SER B CA     1 
ATOM   7240  C  C      . SER B  1 152 ? 155.306 86.412  158.395 1.00 143.36 ? 124 SER B C      1 
ATOM   7241  O  O      . SER B  1 152 ? 156.403 86.496  157.834 1.00 143.26 ? 124 SER B O      1 
ATOM   7242  C  CB     . SER B  1 152 ? 155.797 85.255  160.559 1.00 150.94 ? 124 SER B CB     1 
ATOM   7243  O  OG     . SER B  1 152 ? 157.174 85.075  160.291 1.00 154.12 ? 124 SER B OG     1 
ATOM   7244  H  H      . SER B  1 152 ? 155.986 84.003  158.087 1.00 152.99 ? 124 SER B H      1 
ATOM   7245  H  HA     . SER B  1 152 ? 154.037 85.253  159.493 1.00 150.99 ? 124 SER B HA     1 
ATOM   7246  H  HB2    . SER B  1 152 ? 155.668 86.117  160.985 1.00 148.72 ? 124 SER B HB2    1 
ATOM   7247  H  HB3    . SER B  1 152 ? 155.495 84.546  161.148 1.00 152.43 ? 124 SER B HB3    1 
ATOM   7248  H  HG     . SER B  1 152 ? 157.612 85.099  161.008 1.00 152.68 ? 124 SER B HG     1 
ATOM   7249  N  N      . ARG B  1 153 ? 154.361 87.347  158.299 1.00 137.94 ? 125 ARG B N      1 
ATOM   7250  C  CA     . ARG B  1 153 ? 154.497 88.510  157.438 1.00 128.56 ? 125 ARG B CA     1 
ATOM   7251  C  C      . ARG B  1 153 ? 154.070 89.766  158.181 1.00 128.56 ? 125 ARG B C      1 
ATOM   7252  O  O      . ARG B  1 153 ? 153.219 89.725  159.073 1.00 136.18 ? 125 ARG B O      1 
ATOM   7253  C  CB     . ARG B  1 153 ? 153.655 88.361  156.167 1.00 128.47 ? 125 ARG B CB     1 
ATOM   7254  C  CG     . ARG B  1 153 ? 153.982 89.376  155.091 1.00 127.69 ? 125 ARG B CG     1 
ATOM   7255  C  CD     . ARG B  1 153 ? 153.085 89.219  153.880 1.00 128.94 ? 125 ARG B CD     1 
ATOM   7256  N  NE     . ARG B  1 153 ? 151.931 90.107  153.944 1.00 129.35 ? 125 ARG B NE     1 
ATOM   7257  C  CZ     . ARG B  1 153 ? 151.369 90.695  152.896 1.00 128.40 ? 125 ARG B CZ     1 
ATOM   7258  N  NH1    . ARG B  1 153 ? 151.815 90.495  151.667 1.00 127.20 ? 125 ARG B NH1    1 
ATOM   7259  N  NH2    . ARG B  1 153 ? 150.332 91.504  153.085 1.00 128.61 ? 125 ARG B NH2    1 
ATOM   7260  H  H      . ARG B  1 153 ? 153.619 87.326  158.734 1.00 139.67 ? 125 ARG B H      1 
ATOM   7261  H  HA     . ARG B  1 153 ? 155.425 88.612  157.177 1.00 132.26 ? 125 ARG B HA     1 
ATOM   7262  H  HB2    . ARG B  1 153 ? 153.799 87.476  155.797 1.00 131.97 ? 125 ARG B HB2    1 
ATOM   7263  H  HB3    . ARG B  1 153 ? 152.719 88.470  156.400 1.00 130.20 ? 125 ARG B HB3    1 
ATOM   7264  H  HG2    . ARG B  1 153 ? 153.854 90.270  155.445 1.00 128.92 ? 125 ARG B HG2    1 
ATOM   7265  H  HG3    . ARG B  1 153 ? 154.902 89.259  154.807 1.00 129.57 ? 125 ARG B HG3    1 
ATOM   7266  H  HD2    . ARG B  1 153 ? 153.599 89.431  153.086 1.00 127.53 ? 125 ARG B HD2    1 
ATOM   7267  H  HD3    . ARG B  1 153 ? 152.764 88.305  153.837 1.00 128.86 ? 125 ARG B HD3    1 
ATOM   7268  H  HE     . ARG B  1 153 ? 151.583 90.255  154.717 1.00 129.30 ? 125 ARG B HE     1 
ATOM   7269  H  HH11   . ARG B  1 153 ? 152.484 89.975  151.525 1.00 127.41 ? 125 ARG B HH11   1 
ATOM   7270  H  HH12   . ARG B  1 153 ? 151.432 90.887  151.005 1.00 126.87 ? 125 ARG B HH12   1 
ATOM   7271  H  HH21   . ARG B  1 153 ? 150.033 91.642  153.880 1.00 128.73 ? 125 ARG B HH21   1 
ATOM   7272  H  HH22   . ARG B  1 153 ? 149.960 91.889  152.412 1.00 127.56 ? 125 ARG B HH22   1 
ATOM   7273  N  N      . VAL B  1 154 ? 154.681 90.886  157.803 1.00 125.16 ? 126 VAL B N      1 
ATOM   7274  C  CA     . VAL B  1 154 ? 154.306 92.207  158.290 1.00 120.96 ? 126 VAL B CA     1 
ATOM   7275  C  C      . VAL B  1 154 ? 154.233 93.139  157.092 1.00 117.91 ? 126 VAL B C      1 
ATOM   7276  O  O      . VAL B  1 154 ? 155.138 93.146  156.251 1.00 123.28 ? 126 VAL B O      1 
ATOM   7277  C  CB     . VAL B  1 154 ? 155.303 92.741  159.334 1.00 122.83 ? 126 VAL B CB     1 
ATOM   7278  C  CG1    . VAL B  1 154 ? 154.915 94.141  159.762 1.00 122.00 ? 126 VAL B CG1    1 
ATOM   7279  C  CG2    . VAL B  1 154 ? 155.356 91.813  160.529 1.00 130.57 ? 126 VAL B CG2    1 
ATOM   7280  H  H      . VAL B  1 154 ? 155.337 90.904  157.247 1.00 127.09 ? 126 VAL B H      1 
ATOM   7281  H  HA     . VAL B  1 154 ? 153.427 92.164  158.699 1.00 123.10 ? 126 VAL B HA     1 
ATOM   7282  H  HB     . VAL B  1 154 ? 156.188 92.779  158.939 1.00 123.57 ? 126 VAL B HB     1 
ATOM   7283  H  HG11   . VAL B  1 154 ? 155.407 94.371  160.566 1.00 123.00 ? 126 VAL B HG11   1 
ATOM   7284  H  HG12   . VAL B  1 154 ? 155.135 94.764  159.052 1.00 121.76 ? 126 VAL B HG12   1 
ATOM   7285  H  HG13   . VAL B  1 154 ? 153.962 94.164  159.941 1.00 121.46 ? 126 VAL B HG13   1 
ATOM   7286  H  HG21   . VAL B  1 154 ? 155.983 92.171  161.177 1.00 128.23 ? 126 VAL B HG21   1 
ATOM   7287  H  HG22   . VAL B  1 154 ? 154.472 91.754  160.922 1.00 128.49 ? 126 VAL B HG22   1 
ATOM   7288  H  HG23   . VAL B  1 154 ? 155.648 90.936  160.236 1.00 128.45 ? 126 VAL B HG23   1 
ATOM   7289  N  N      . ARG B  1 155 ? 153.162 93.920  157.011 1.00 115.88 ? 127 ARG B N      1 
ATOM   7290  C  CA     . ARG B  1 155 ? 152.904 94.773  155.863 1.00 113.59 ? 127 ARG B CA     1 
ATOM   7291  C  C      . ARG B  1 155 ? 152.558 96.175  156.336 1.00 115.45 ? 127 ARG B C      1 
ATOM   7292  O  O      . ARG B  1 155 ? 152.020 96.362  157.428 1.00 123.18 ? 127 ARG B O      1 
ATOM   7293  C  CB     . ARG B  1 155 ? 151.759 94.205  155.012 1.00 115.47 ? 127 ARG B CB     1 
ATOM   7294  C  CG     . ARG B  1 155 ? 151.266 95.120  153.907 1.00 119.49 ? 127 ARG B CG     1 
ATOM   7295  C  CD     . ARG B  1 155 ? 150.127 96.013  154.371 1.00 118.24 ? 127 ARG B CD     1 
ATOM   7296  N  NE     . ARG B  1 155 ? 148.819 95.403  154.176 1.00 124.61 ? 127 ARG B NE     1 
ATOM   7297  C  CZ     . ARG B  1 155 ? 147.683 95.926  154.613 1.00 127.82 ? 127 ARG B CZ     1 
ATOM   7298  N  NH1    . ARG B  1 155 ? 147.660 97.068  155.279 1.00 124.14 ? 127 ARG B NH1    1 
ATOM   7299  N  NH2    . ARG B  1 155 ? 146.541 95.289  154.377 1.00 134.37 ? 127 ARG B NH2    1 
ATOM   7300  H  H      . ARG B  1 155 ? 152.560 93.973  157.622 1.00 119.28 ? 127 ARG B H      1 
ATOM   7301  H  HA     . ARG B  1 155 ? 153.699 94.825  155.310 1.00 115.88 ? 127 ARG B HA     1 
ATOM   7302  H  HB2    . ARG B  1 155 ? 152.061 93.383  154.597 1.00 118.24 ? 127 ARG B HB2    1 
ATOM   7303  H  HB3    . ARG B  1 155 ? 151.006 94.018  155.594 1.00 118.56 ? 127 ARG B HB3    1 
ATOM   7304  H  HG2    . ARG B  1 155 ? 151.995 95.686  153.609 1.00 120.01 ? 127 ARG B HG2    1 
ATOM   7305  H  HG3    . ARG B  1 155 ? 150.942 94.580  153.170 1.00 122.23 ? 127 ARG B HG3    1 
ATOM   7306  H  HD2    . ARG B  1 155 ? 150.219 96.198  155.317 1.00 118.87 ? 127 ARG B HD2    1 
ATOM   7307  H  HD3    . ARG B  1 155 ? 150.149 96.842  153.868 1.00 119.18 ? 127 ARG B HD3    1 
ATOM   7308  H  HE     . ARG B  1 155 ? 148.789 94.627  153.806 1.00 124.78 ? 127 ARG B HE     1 
ATOM   7309  H  HH11   . ARG B  1 155 ? 148.391 97.491  155.439 1.00 123.86 ? 127 ARG B HH11   1 
ATOM   7310  H  HH12   . ARG B  1 155 ? 146.911 97.389  155.554 1.00 126.87 ? 127 ARG B HH12   1 
ATOM   7311  H  HH21   . ARG B  1 155 ? 146.544 94.546  153.946 1.00 132.92 ? 127 ARG B HH21   1 
ATOM   7312  H  HH22   . ARG B  1 155 ? 145.799 95.620  154.657 1.00 130.97 ? 127 ARG B HH22   1 
ATOM   7313  N  N      . THR B  1 156 ? 152.870 97.159  155.499 1.00 110.01 ? 128 THR B N      1 
ATOM   7314  C  CA     . THR B  1 156 ? 152.455 98.532  155.743 1.00 111.23 ? 128 THR B CA     1 
ATOM   7315  C  C      . THR B  1 156 ? 152.392 99.256  154.409 1.00 110.99 ? 128 THR B C      1 
ATOM   7316  O  O      . THR B  1 156 ? 152.911 98.781  153.400 1.00 114.71 ? 128 THR B O      1 
ATOM   7317  C  CB     . THR B  1 156 ? 153.405 99.254  156.700 1.00 112.63 ? 128 THR B CB     1 
ATOM   7318  O  OG1    . THR B  1 156 ? 152.827 100.502 157.098 1.00 111.60 ? 128 THR B OG1    1 
ATOM   7319  C  CG2    . THR B  1 156 ? 154.737 99.520  156.030 1.00 115.43 ? 128 THR B CG2    1 
ATOM   7320  H  H      . THR B  1 156 ? 153.325 97.054  154.776 1.00 113.49 ? 128 THR B H      1 
ATOM   7321  H  HA     . THR B  1 156 ? 151.568 98.535  156.134 1.00 114.31 ? 128 THR B HA     1 
ATOM   7322  H  HB     . THR B  1 156 ? 153.556 98.702  157.483 1.00 112.93 ? 128 THR B HB     1 
ATOM   7323  H  HG1    . THR B  1 156 ? 153.304 100.862 157.688 1.00 111.76 ? 128 THR B HG1    1 
ATOM   7324  H  HG21   . THR B  1 156 ? 155.384 99.822  156.686 1.00 115.95 ? 128 THR B HG21   1 
ATOM   7325  H  HG22   . THR B  1 156 ? 155.064 98.708  155.614 1.00 115.09 ? 128 THR B HG22   1 
ATOM   7326  H  HG23   . THR B  1 156 ? 154.642 100.207 155.352 1.00 114.00 ? 128 THR B HG23   1 
ATOM   7327  N  N      . GLY B  1 157 ? 151.747 100.421 154.412 1.00 109.43 ? 129 GLY B N      1 
ATOM   7328  C  CA     . GLY B  1 157 ? 151.624 101.218 153.216 1.00 106.82 ? 129 GLY B CA     1 
ATOM   7329  C  C      . GLY B  1 157 ? 152.108 102.633 153.460 1.00 108.65 ? 129 GLY B C      1 
ATOM   7330  O  O      . GLY B  1 157 ? 152.153 103.114 154.590 1.00 115.95 ? 129 GLY B O      1 
ATOM   7331  H  H      . GLY B  1 157 ? 151.372 100.766 155.105 1.00 111.14 ? 129 GLY B H      1 
ATOM   7332  H  HA2    . GLY B  1 157 ? 152.151 100.830 152.500 1.00 108.61 ? 129 GLY B HA2    1 
ATOM   7333  H  HA3    . GLY B  1 157 ? 150.696 101.250 152.937 1.00 107.84 ? 129 GLY B HA3    1 
ATOM   7334  N  N      . ARG B  1 158 ? 152.479 103.294 152.368 1.00 108.45 ? 130 ARG B N      1 
ATOM   7335  C  CA     . ARG B  1 158 ? 152.947 104.669 152.435 1.00 104.26 ? 130 ARG B CA     1 
ATOM   7336  C  C      . ARG B  1 158 ? 152.592 105.387 151.144 1.00 104.47 ? 130 ARG B C      1 
ATOM   7337  O  O      . ARG B  1 158 ? 152.652 104.801 150.059 1.00 111.99 ? 130 ARG B O      1 
ATOM   7338  C  CB     . ARG B  1 158 ? 154.458 104.736 152.676 1.00 103.41 ? 130 ARG B CB     1 
ATOM   7339  C  CG     . ARG B  1 158 ? 154.882 104.352 154.081 1.00 109.42 ? 130 ARG B CG     1 
ATOM   7340  C  CD     . ARG B  1 158 ? 154.332 105.315 155.114 1.00 108.25 ? 130 ARG B CD     1 
ATOM   7341  N  NE     . ARG B  1 158 ? 154.990 105.162 156.405 1.00 110.65 ? 130 ARG B NE     1 
ATOM   7342  C  CZ     . ARG B  1 158 ? 154.681 104.236 157.301 1.00 112.04 ? 130 ARG B CZ     1 
ATOM   7343  N  NH1    . ARG B  1 158 ? 153.725 103.349 157.080 1.00 106.54 ? 130 ARG B NH1    1 
ATOM   7344  N  NH2    . ARG B  1 158 ? 155.349 104.197 158.449 1.00 114.99 ? 130 ARG B NH2    1 
ATOM   7345  H  H      . ARG B  1 158 ? 152.468 102.966 151.573 1.00 109.68 ? 130 ARG B H      1 
ATOM   7346  H  HA     . ARG B  1 158 ? 152.497 105.125 153.163 1.00 106.42 ? 130 ARG B HA     1 
ATOM   7347  H  HB2    . ARG B  1 158 ? 154.900 104.131 152.062 1.00 105.69 ? 130 ARG B HB2    1 
ATOM   7348  H  HB3    . ARG B  1 158 ? 154.759 105.644 152.515 1.00 103.90 ? 130 ARG B HB3    1 
ATOM   7349  H  HG2    . ARG B  1 158 ? 154.554 103.463 154.286 1.00 109.82 ? 130 ARG B HG2    1 
ATOM   7350  H  HG3    . ARG B  1 158 ? 155.850 104.371 154.137 1.00 109.73 ? 130 ARG B HG3    1 
ATOM   7351  H  HD2    . ARG B  1 158 ? 154.477 106.224 154.809 1.00 108.05 ? 130 ARG B HD2    1 
ATOM   7352  H  HD3    . ARG B  1 158 ? 153.384 105.152 155.235 1.00 109.56 ? 130 ARG B HD3    1 
ATOM   7353  H  HE     . ARG B  1 158 ? 155.630 105.704 156.595 1.00 109.84 ? 130 ARG B HE     1 
ATOM   7354  H  HH11   . ARG B  1 158 ? 153.285 103.362 156.342 1.00 109.01 ? 130 ARG B HH11   1 
ATOM   7355  H  HH12   . ARG B  1 158 ? 153.544 102.758 157.677 1.00 107.49 ? 130 ARG B HH12   1 
ATOM   7356  H  HH21   . ARG B  1 158 ? 155.973 104.768 158.604 1.00 114.00 ? 130 ARG B HH21   1 
ATOM   7357  H  HH22   . ARG B  1 158 ? 155.157 103.600 159.038 1.00 114.95 ? 130 ARG B HH22   1 
ATOM   7358  N  N      . SER B  1 159 ? 152.231 106.661 151.275 1.00 98.10  ? 131 SER B N      1 
ATOM   7359  C  CA     . SER B  1 159 ? 151.877 107.514 150.153 1.00 99.32  ? 131 SER B CA     1 
ATOM   7360  C  C      . SER B  1 159 ? 152.813 108.711 150.114 1.00 102.85 ? 131 SER B C      1 
ATOM   7361  O  O      . SER B  1 159 ? 153.200 109.241 151.159 1.00 110.64 ? 131 SER B O      1 
ATOM   7362  C  CB     . SER B  1 159 ? 150.430 107.992 150.259 1.00 98.80  ? 131 SER B CB     1 
ATOM   7363  O  OG     . SER B  1 159 ? 149.527 106.914 150.115 1.00 106.22 ? 131 SER B OG     1 
ATOM   7364  H  H      . SER B  1 159 ? 152.184 107.063 152.034 1.00 100.99 ? 131 SER B H      1 
ATOM   7365  H  HA     . SER B  1 159 ? 151.976 107.022 149.327 1.00 102.58 ? 131 SER B HA     1 
ATOM   7366  H  HB2    . SER B  1 159 ? 150.296 108.401 151.128 1.00 99.75  ? 131 SER B HB2    1 
ATOM   7367  H  HB3    . SER B  1 159 ? 150.261 108.641 149.558 1.00 100.18 ? 131 SER B HB3    1 
ATOM   7368  H  HG     . SER B  1 159 ? 148.736 107.190 150.184 1.00 104.83 ? 131 SER B HG     1 
ATOM   7369  N  N      . ILE B  1 160 ? 153.177 109.131 148.910 1.00 104.67 ? 132 ILE B N      1 
ATOM   7370  C  CA     . ILE B  1 160 ? 154.046 110.284 148.713 1.00 100.60 ? 132 ILE B CA     1 
ATOM   7371  C  C      . ILE B  1 160 ? 153.187 111.538 148.679 1.00 100.30 ? 132 ILE B C      1 
ATOM   7372  O  O      . ILE B  1 160 ? 152.235 111.630 147.897 1.00 101.08 ? 132 ILE B O      1 
ATOM   7373  C  CB     . ILE B  1 160 ? 154.863 110.143 147.419 1.00 97.74  ? 132 ILE B CB     1 
ATOM   7374  C  CG1    . ILE B  1 160 ? 155.461 108.739 147.304 1.00 98.86  ? 132 ILE B CG1    1 
ATOM   7375  C  CG2    . ILE B  1 160 ? 155.954 111.189 147.370 1.00 100.56 ? 132 ILE B CG2    1 
ATOM   7376  C  CD1    . ILE B  1 160 ? 156.399 108.373 148.427 1.00 99.41  ? 132 ILE B CD1    1 
ATOM   7377  H  H      . ILE B  1 160 ? 152.932 108.757 148.177 1.00 103.54 ? 132 ILE B H      1 
ATOM   7378  H  HA     . ILE B  1 160 ? 154.662 110.355 149.459 1.00 100.31 ? 132 ILE B HA     1 
ATOM   7379  H  HB     . ILE B  1 160 ? 154.269 110.285 146.665 1.00 98.90  ? 132 ILE B HB     1 
ATOM   7380  H  HG12   . ILE B  1 160 ? 154.745 108.085 147.287 1.00 101.81 ? 132 ILE B HG12   1 
ATOM   7381  H  HG13   . ILE B  1 160 ? 155.965 108.687 146.476 1.00 97.00  ? 132 ILE B HG13   1 
ATOM   7382  H  HG21   . ILE B  1 160 ? 156.532 111.005 146.612 1.00 99.60  ? 132 ILE B HG21   1 
ATOM   7383  H  HG22   . ILE B  1 160 ? 155.548 112.064 147.271 1.00 100.62 ? 132 ILE B HG22   1 
ATOM   7384  H  HG23   . ILE B  1 160 ? 156.466 111.152 148.193 1.00 101.26 ? 132 ILE B HG23   1 
ATOM   7385  H  HD11   . ILE B  1 160 ? 156.718 107.468 148.285 1.00 97.99  ? 132 ILE B HD11   1 
ATOM   7386  H  HD12   . ILE B  1 160 ? 157.148 108.988 148.430 1.00 100.05 ? 132 ILE B HD12   1 
ATOM   7387  H  HD13   . ILE B  1 160 ? 155.923 108.425 149.270 1.00 99.50  ? 132 ILE B HD13   1 
ATOM   7388  N  N      . ARG B  1 161 ? 153.520 112.506 149.525 1.00 98.69  ? 133 ARG B N      1 
ATOM   7389  C  CA     . ARG B  1 161 ? 152.750 113.739 149.584 1.00 101.25 ? 133 ARG B CA     1 
ATOM   7390  C  C      . ARG B  1 161 ? 152.881 114.515 148.282 1.00 103.21 ? 133 ARG B C      1 
ATOM   7391  O  O      . ARG B  1 161 ? 153.945 114.544 147.661 1.00 111.15 ? 133 ARG B O      1 
ATOM   7392  C  CB     . ARG B  1 161 ? 153.216 114.600 150.754 1.00 105.40 ? 133 ARG B CB     1 
ATOM   7393  C  CG     . ARG B  1 161 ? 152.570 115.970 150.802 1.00 108.12 ? 133 ARG B CG     1 
ATOM   7394  C  CD     . ARG B  1 161 ? 152.759 116.617 152.155 1.00 110.78 ? 133 ARG B CD     1 
ATOM   7395  N  NE     . ARG B  1 161 ? 151.953 115.970 153.182 1.00 112.16 ? 133 ARG B NE     1 
ATOM   7396  C  CZ     . ARG B  1 161 ? 152.236 115.976 154.476 1.00 114.75 ? 133 ARG B CZ     1 
ATOM   7397  N  NH1    . ARG B  1 161 ? 153.310 116.587 154.947 1.00 120.05 ? 133 ARG B NH1    1 
ATOM   7398  N  NH2    . ARG B  1 161 ? 151.423 115.352 155.321 1.00 117.02 ? 133 ARG B NH2    1 
ATOM   7399  H  H      . ARG B  1 161 ? 154.183 112.474 150.071 1.00 100.62 ? 133 ARG B H      1 
ATOM   7400  H  HA     . ARG B  1 161 ? 151.813 113.526 149.715 1.00 103.01 ? 133 ARG B HA     1 
ATOM   7401  H  HB2    . ARG B  1 161 ? 153.005 114.142 151.583 1.00 106.43 ? 133 ARG B HB2    1 
ATOM   7402  H  HB3    . ARG B  1 161 ? 154.175 114.729 150.685 1.00 105.31 ? 133 ARG B HB3    1 
ATOM   7403  H  HG2    . ARG B  1 161 ? 152.977 116.542 150.133 1.00 108.84 ? 133 ARG B HG2    1 
ATOM   7404  H  HG3    . ARG B  1 161 ? 151.618 115.883 150.636 1.00 108.35 ? 133 ARG B HG3    1 
ATOM   7405  H  HD2    . ARG B  1 161 ? 153.692 116.547 152.409 1.00 111.19 ? 133 ARG B HD2    1 
ATOM   7406  H  HD3    . ARG B  1 161 ? 152.494 117.548 152.103 1.00 110.13 ? 133 ARG B HD3    1 
ATOM   7407  H  HE     . ARG B  1 161 ? 151.252 115.540 152.928 1.00 113.39 ? 133 ARG B HE     1 
ATOM   7408  H  HH11   . ARG B  1 161 ? 153.846 116.996 154.414 1.00 117.76 ? 133 ARG B HH11   1 
ATOM   7409  H  HH12   . ARG B  1 161 ? 153.472 116.577 155.792 1.00 119.58 ? 133 ARG B HH12   1 
ATOM   7410  H  HH21   . ARG B  1 161 ? 150.722 114.951 155.025 1.00 116.17 ? 133 ARG B HH21   1 
ATOM   7411  H  HH22   . ARG B  1 161 ? 151.597 115.349 156.163 1.00 119.12 ? 133 ARG B HH22   1 
ATOM   7412  N  N      . GLY B  1 162 ? 151.789 115.153 147.875 1.00 97.49  ? 134 GLY B N      1 
ATOM   7413  C  CA     . GLY B  1 162 ? 151.767 115.938 146.662 1.00 93.06  ? 134 GLY B CA     1 
ATOM   7414  C  C      . GLY B  1 162 ? 151.352 115.187 145.418 1.00 97.57  ? 134 GLY B C      1 
ATOM   7415  O  O      . GLY B  1 162 ? 151.216 115.811 144.360 1.00 103.05 ? 134 GLY B O      1 
ATOM   7416  H  H      . GLY B  1 162 ? 151.039 115.143 148.295 1.00 99.89  ? 134 GLY B H      1 
ATOM   7417  H  HA2    . GLY B  1 162 ? 151.153 116.680 146.780 1.00 96.52  ? 134 GLY B HA2    1 
ATOM   7418  H  HA3    . GLY B  1 162 ? 152.652 116.304 146.507 1.00 95.88  ? 134 GLY B HA3    1 
ATOM   7419  N  N      . LEU B  1 163 ? 151.141 113.878 145.506 1.00 101.47 ? 135 LEU B N      1 
ATOM   7420  C  CA     . LEU B  1 163 ? 150.757 113.060 144.365 1.00 98.60  ? 135 LEU B CA     1 
ATOM   7421  C  C      . LEU B  1 163 ? 149.424 112.385 144.645 1.00 100.05 ? 135 LEU B C      1 
ATOM   7422  O  O      . LEU B  1 163 ? 149.182 111.902 145.754 1.00 103.42 ? 135 LEU B O      1 
ATOM   7423  C  CB     . LEU B  1 163 ? 151.822 112.008 144.059 1.00 92.33  ? 135 LEU B CB     1 
ATOM   7424  C  CG     . LEU B  1 163 ? 153.110 112.580 143.472 1.00 97.47  ? 135 LEU B CG     1 
ATOM   7425  C  CD1    . LEU B  1 163 ? 154.273 111.627 143.649 1.00 97.93  ? 135 LEU B CD1    1 
ATOM   7426  C  CD2    . LEU B  1 163 ? 152.916 112.909 142.008 1.00 99.85  ? 135 LEU B CD2    1 
ATOM   7427  H  H      . LEU B  1 163 ? 151.217 113.430 146.236 1.00 100.21 ? 135 LEU B H      1 
ATOM   7428  H  HA     . LEU B  1 163 ? 150.652 113.623 143.583 1.00 98.57  ? 135 LEU B HA     1 
ATOM   7429  H  HB2    . LEU B  1 163 ? 152.046 111.548 144.883 1.00 95.58  ? 135 LEU B HB2    1 
ATOM   7430  H  HB3    . LEU B  1 163 ? 151.460 111.375 143.419 1.00 94.41  ? 135 LEU B HB3    1 
ATOM   7431  H  HG     . LEU B  1 163 ? 153.328 113.404 143.935 1.00 99.20  ? 135 LEU B HG     1 
ATOM   7432  H  HD11   . LEU B  1 163 ? 155.096 112.138 143.681 1.00 99.43  ? 135 LEU B HD11   1 
ATOM   7433  H  HD12   . LEU B  1 163 ? 154.160 111.132 144.475 1.00 97.75  ? 135 LEU B HD12   1 
ATOM   7434  H  HD13   . LEU B  1 163 ? 154.295 111.016 142.897 1.00 97.26  ? 135 LEU B HD13   1 
ATOM   7435  H  HD21   . LEU B  1 163 ? 153.751 113.243 141.646 1.00 100.31 ? 135 LEU B HD21   1 
ATOM   7436  H  HD22   . LEU B  1 163 ? 152.650 112.104 141.536 1.00 99.30  ? 135 LEU B HD22   1 
ATOM   7437  H  HD23   . LEU B  1 163 ? 152.225 113.585 141.924 1.00 99.23  ? 135 LEU B HD23   1 
ATOM   7438  N  N      . SER B  1 164 ? 148.564 112.351 143.632 1.00 100.25 ? 136 SER B N      1 
ATOM   7439  C  CA     . SER B  1 164 ? 147.239 111.774 143.798 1.00 100.85 ? 136 SER B CA     1 
ATOM   7440  C  C      . SER B  1 164 ? 147.335 110.283 144.087 1.00 96.54  ? 136 SER B C      1 
ATOM   7441  O  O      . SER B  1 164 ? 148.270 109.601 143.661 1.00 99.86  ? 136 SER B O      1 
ATOM   7442  C  CB     . SER B  1 164 ? 146.397 112.008 142.547 1.00 106.55 ? 136 SER B CB     1 
ATOM   7443  O  OG     . SER B  1 164 ? 145.786 113.284 142.576 1.00 111.05 ? 136 SER B OG     1 
ATOM   7444  H  H      . SER B  1 164 ? 148.723 112.654 142.843 1.00 100.36 ? 136 SER B H      1 
ATOM   7445  H  HA     . SER B  1 164 ? 146.795 112.201 144.548 1.00 102.15 ? 136 SER B HA     1 
ATOM   7446  H  HB2    . SER B  1 164 ? 146.969 111.949 141.766 1.00 104.78 ? 136 SER B HB2    1 
ATOM   7447  H  HB3    . SER B  1 164 ? 145.705 111.329 142.501 1.00 106.46 ? 136 SER B HB3    1 
ATOM   7448  H  HG     . SER B  1 164 ? 146.374 113.883 142.616 1.00 109.78 ? 136 SER B HG     1 
ATOM   7449  N  N      . LEU B  1 165 ? 146.355 109.781 144.821 1.00 92.19  ? 137 LEU B N      1 
ATOM   7450  C  CA     . LEU B  1 165 ? 146.322 108.383 145.201 1.00 90.82  ? 137 LEU B CA     1 
ATOM   7451  C  C      . LEU B  1 165 ? 145.865 107.515 144.031 1.00 94.98  ? 137 LEU B C      1 
ATOM   7452  O  O      . LEU B  1 165 ? 145.302 108.016 143.056 1.00 102.63 ? 137 LEU B O      1 
ATOM   7453  C  CB     . LEU B  1 165 ? 145.403 108.200 146.401 1.00 97.70  ? 137 LEU B CB     1 
ATOM   7454  C  CG     . LEU B  1 165 ? 145.910 108.847 147.692 1.00 97.31  ? 137 LEU B CG     1 
ATOM   7455  C  CD1    . LEU B  1 165 ? 144.867 108.758 148.784 1.00 101.96 ? 137 LEU B CD1    1 
ATOM   7456  C  CD2    . LEU B  1 165 ? 147.203 108.200 148.146 1.00 96.43  ? 137 LEU B CD2    1 
ATOM   7457  H  H      . LEU B  1 165 ? 145.689 110.238 145.114 1.00 97.67  ? 137 LEU B H      1 
ATOM   7458  H  HA     . LEU B  1 165 ? 147.217 108.110 145.452 1.00 93.56  ? 137 LEU B HA     1 
ATOM   7459  H  HB2    . LEU B  1 165 ? 144.544 108.601 146.194 1.00 99.57  ? 137 LEU B HB2    1 
ATOM   7460  H  HB3    . LEU B  1 165 ? 145.285 107.255 146.571 1.00 98.51  ? 137 LEU B HB3    1 
ATOM   7461  H  HG     . LEU B  1 165 ? 146.089 109.785 147.525 1.00 98.35  ? 137 LEU B HG     1 
ATOM   7462  H  HD11   . LEU B  1 165 ? 145.210 109.188 149.583 1.00 101.58 ? 137 LEU B HD11   1 
ATOM   7463  H  HD12   . LEU B  1 165 ? 144.061 109.208 148.486 1.00 102.50 ? 137 LEU B HD12   1 
ATOM   7464  H  HD13   . LEU B  1 165 ? 144.678 107.824 148.964 1.00 102.01 ? 137 LEU B HD13   1 
ATOM   7465  H  HD21   . LEU B  1 165 ? 147.400 108.492 149.050 1.00 96.13  ? 137 LEU B HD21   1 
ATOM   7466  H  HD22   . LEU B  1 165 ? 147.097 107.236 148.125 1.00 96.71  ? 137 LEU B HD22   1 
ATOM   7467  H  HD23   . LEU B  1 165 ? 147.918 108.468 147.549 1.00 97.24  ? 137 LEU B HD23   1 
ATOM   7468  N  N      . PRO B  1 166 ? 146.098 106.207 144.105 1.00 92.20  ? 138 PRO B N      1 
ATOM   7469  C  CA     . PRO B  1 166 ? 145.876 105.335 142.948 1.00 94.33  ? 138 PRO B CA     1 
ATOM   7470  C  C      . PRO B  1 166 ? 144.481 105.477 142.365 1.00 95.55  ? 138 PRO B C      1 
ATOM   7471  O  O      . PRO B  1 166 ? 144.314 105.396 141.140 1.00 101.90 ? 138 PRO B O      1 
ATOM   7472  C  CB     . PRO B  1 166 ? 146.100 103.932 143.524 1.00 93.41  ? 138 PRO B CB     1 
ATOM   7473  C  CG     . PRO B  1 166 ? 147.067 104.137 144.615 1.00 94.82  ? 138 PRO B CG     1 
ATOM   7474  C  CD     . PRO B  1 166 ? 146.848 105.517 145.167 1.00 92.96  ? 138 PRO B CD     1 
ATOM   7475  H  HA     . PRO B  1 166 ? 146.536 105.510 142.259 1.00 96.34  ? 138 PRO B HA     1 
ATOM   7476  H  HB2    . PRO B  1 166 ? 145.268 103.568 143.860 1.00 92.87  ? 138 PRO B HB2    1 
ATOM   7477  H  HB3    . PRO B  1 166 ? 146.475 103.355 142.840 1.00 94.44  ? 138 PRO B HB3    1 
ATOM   7478  H  HG2    . PRO B  1 166 ? 146.916 103.474 145.305 1.00 94.18  ? 138 PRO B HG2    1 
ATOM   7479  H  HG3    . PRO B  1 166 ? 147.967 104.056 144.263 1.00 94.29  ? 138 PRO B HG3    1 
ATOM   7480  H  HD2    . PRO B  1 166 ? 146.328 105.475 145.979 1.00 92.88  ? 138 PRO B HD2    1 
ATOM   7481  H  HD3    . PRO B  1 166 ? 147.702 105.952 145.316 1.00 93.73  ? 138 PRO B HD3    1 
ATOM   7482  N  N      . PRO B  1 167 ? 143.448 105.668 143.188 1.00 90.64  ? 139 PRO B N      1 
ATOM   7483  C  CA     . PRO B  1 167 ? 142.112 105.866 142.607 1.00 92.52  ? 139 PRO B CA     1 
ATOM   7484  C  C      . PRO B  1 167 ? 142.029 107.040 141.650 1.00 96.13  ? 139 PRO B C      1 
ATOM   7485  O  O      . PRO B  1 167 ? 141.243 106.991 140.697 1.00 102.55 ? 139 PRO B O      1 
ATOM   7486  C  CB     . PRO B  1 167 ? 141.228 106.084 143.840 1.00 96.82  ? 139 PRO B CB     1 
ATOM   7487  C  CG     . PRO B  1 167 ? 141.911 105.363 144.912 1.00 100.36 ? 139 PRO B CG     1 
ATOM   7488  C  CD     . PRO B  1 167 ? 143.377 105.519 144.651 1.00 97.89  ? 139 PRO B CD     1 
ATOM   7489  H  HA     . PRO B  1 167 ? 141.825 105.061 142.149 1.00 93.37  ? 139 PRO B HA     1 
ATOM   7490  H  HB2    . PRO B  1 167 ? 141.174 107.032 144.042 1.00 96.99  ? 139 PRO B HB2    1 
ATOM   7491  H  HB3    . PRO B  1 167 ? 140.346 105.714 143.681 1.00 97.34  ? 139 PRO B HB3    1 
ATOM   7492  H  HG2    . PRO B  1 167 ? 141.675 105.756 145.767 1.00 99.26  ? 139 PRO B HG2    1 
ATOM   7493  H  HG3    . PRO B  1 167 ? 141.653 104.429 144.885 1.00 97.58  ? 139 PRO B HG3    1 
ATOM   7494  H  HD2    . PRO B  1 167 ? 143.707 106.316 145.092 1.00 97.32  ? 139 PRO B HD2    1 
ATOM   7495  H  HD3    . PRO B  1 167 ? 143.853 104.728 144.944 1.00 96.35  ? 139 PRO B HD3    1 
ATOM   7496  N  N      . ALA B  1 168 ? 142.814 108.095 141.868 1.00 98.00  ? 140 ALA B N      1 
ATOM   7497  C  CA     . ALA B  1 168 ? 142.711 109.311 141.077 1.00 96.57  ? 140 ALA B CA     1 
ATOM   7498  C  C      . ALA B  1 168 ? 143.973 109.666 140.308 1.00 101.07 ? 140 ALA B C      1 
ATOM   7499  O  O      . ALA B  1 168 ? 143.938 110.608 139.510 1.00 104.71 ? 140 ALA B O      1 
ATOM   7500  C  CB     . ALA B  1 168 ? 142.346 110.499 141.977 1.00 100.34 ? 140 ALA B CB     1 
ATOM   7501  H  H      . ALA B  1 168 ? 143.420 108.128 142.477 1.00 98.82  ? 140 ALA B H      1 
ATOM   7502  H  HA     . ALA B  1 168 ? 141.997 109.206 140.429 1.00 97.37  ? 140 ALA B HA     1 
ATOM   7503  H  HB1    . ALA B  1 168 ? 142.148 111.270 141.422 1.00 101.79 ? 140 ALA B HB1    1 
ATOM   7504  H  HB2    . ALA B  1 168 ? 141.572 110.264 142.509 1.00 98.95  ? 140 ALA B HB2    1 
ATOM   7505  H  HB3    . ALA B  1 168 ? 143.096 110.692 142.561 1.00 100.94 ? 140 ALA B HB3    1 
ATOM   7506  N  N      . CYS B  1 169 ? 145.077 108.957 140.517 1.00 96.72  ? 141 CYS B N      1 
ATOM   7507  C  CA     . CYS B  1 169 ? 146.336 109.348 139.902 1.00 94.36  ? 141 CYS B CA     1 
ATOM   7508  C  C      . CYS B  1 169 ? 146.275 109.194 138.390 1.00 95.51  ? 141 CYS B C      1 
ATOM   7509  O  O      . CYS B  1 169 ? 145.730 108.218 137.868 1.00 95.00  ? 141 CYS B O      1 
ATOM   7510  C  CB     . CYS B  1 169 ? 147.480 108.507 140.462 1.00 97.07  ? 141 CYS B CB     1 
ATOM   7511  S  SG     . CYS B  1 169 ? 147.514 106.816 139.853 1.00 114.11 ? 141 CYS B SG     1 
ATOM   7512  H  H      . CYS B  1 169 ? 145.123 108.252 141.006 1.00 98.23  ? 141 CYS B H      1 
ATOM   7513  H  HA     . CYS B  1 169 ? 146.516 110.279 140.106 1.00 97.31  ? 141 CYS B HA     1 
ATOM   7514  H  HB2    . CYS B  1 169 ? 148.321 108.926 140.221 1.00 99.65  ? 141 CYS B HB2    1 
ATOM   7515  H  HB3    . CYS B  1 169 ? 147.397 108.472 141.428 1.00 97.68  ? 141 CYS B HB3    1 
ATOM   7516  H  HG     . CYS B  1 169 ? 146.471 106.283 140.114 1.00 102.70 ? 141 CYS B HG     1 
ATOM   7517  N  N      . THR B  1 170 ? 146.839 110.170 137.685 1.00 99.50  ? 142 THR B N      1 
ATOM   7518  C  CA     . THR B  1 170 ? 147.003 110.079 136.244 1.00 98.74  ? 142 THR B CA     1 
ATOM   7519  C  C      . THR B  1 170 ? 148.276 109.300 135.923 1.00 102.82 ? 142 THR B C      1 
ATOM   7520  O  O      . THR B  1 170 ? 149.028 108.892 136.811 1.00 105.42 ? 142 THR B O      1 
ATOM   7521  C  CB     . THR B  1 170 ? 147.045 111.472 135.622 1.00 97.60  ? 142 THR B CB     1 
ATOM   7522  O  OG1    . THR B  1 170 ? 148.314 112.078 135.888 1.00 99.71  ? 142 THR B OG1    1 
ATOM   7523  C  CG2    . THR B  1 170 ? 145.949 112.347 136.192 1.00 101.77 ? 142 THR B CG2    1 
ATOM   7524  H  H      . THR B  1 170 ? 147.138 110.901 138.025 1.00 100.11 ? 142 THR B H      1 
ATOM   7525  H  HA     . THR B  1 170 ? 146.250 109.600 135.865 1.00 99.63  ? 142 THR B HA     1 
ATOM   7526  H  HB     . THR B  1 170 ? 146.914 111.401 134.664 1.00 102.07 ? 142 THR B HB     1 
ATOM   7527  H  HG1    . THR B  1 170 ? 148.342 112.845 135.548 1.00 103.59 ? 142 THR B HG1    1 
ATOM   7528  H  HG21   . THR B  1 170 ? 145.863 113.156 135.664 1.00 103.31 ? 142 THR B HG21   1 
ATOM   7529  H  HG22   . THR B  1 170 ? 145.104 111.870 136.178 1.00 101.68 ? 142 THR B HG22   1 
ATOM   7530  H  HG23   . THR B  1 170 ? 146.158 112.589 137.107 1.00 100.44 ? 142 THR B HG23   1 
ATOM   7531  N  N      . ARG B  1 171 ? 148.528 109.085 134.632 1.00 99.89  ? 143 ARG B N      1 
ATOM   7532  C  CA     . ARG B  1 171 ? 149.719 108.341 134.237 1.00 96.49  ? 143 ARG B CA     1 
ATOM   7533  C  C      . ARG B  1 171 ? 150.986 109.066 134.665 1.00 96.98  ? 143 ARG B C      1 
ATOM   7534  O  O      . ARG B  1 171 ? 151.940 108.439 135.142 1.00 101.50 ? 143 ARG B O      1 
ATOM   7535  C  CB     . ARG B  1 171 ? 149.718 108.116 132.728 1.00 100.31 ? 143 ARG B CB     1 
ATOM   7536  C  CG     . ARG B  1 171 ? 148.775 107.026 132.280 1.00 99.86  ? 143 ARG B CG     1 
ATOM   7537  C  CD     . ARG B  1 171 ? 148.874 106.782 130.793 1.00 99.24  ? 143 ARG B CD     1 
ATOM   7538  N  NE     . ARG B  1 171 ? 147.556 106.689 130.180 1.00 99.53  ? 143 ARG B NE     1 
ATOM   7539  C  CZ     . ARG B  1 171 ? 146.850 107.727 129.754 1.00 100.48 ? 143 ARG B CZ     1 
ATOM   7540  N  NH1    . ARG B  1 171 ? 147.317 108.960 129.830 1.00 100.36 ? 143 ARG B NH1    1 
ATOM   7541  N  NH2    . ARG B  1 171 ? 145.644 107.521 129.237 1.00 110.54 ? 143 ARG B NH2    1 
ATOM   7542  H  H      . ARG B  1 171 ? 148.036 109.354 133.980 1.00 100.40 ? 143 ARG B H      1 
ATOM   7543  H  HA     . ARG B  1 171 ? 149.709 107.473 134.670 1.00 96.73  ? 143 ARG B HA     1 
ATOM   7544  H  HB2    . ARG B  1 171 ? 149.450 108.939 132.289 1.00 102.33 ? 143 ARG B HB2    1 
ATOM   7545  H  HB3    . ARG B  1 171 ? 150.613 107.869 132.447 1.00 100.67 ? 143 ARG B HB3    1 
ATOM   7546  H  HG2    . ARG B  1 171 ? 148.999 106.201 132.738 1.00 99.67  ? 143 ARG B HG2    1 
ATOM   7547  H  HG3    . ARG B  1 171 ? 147.864 107.287 132.485 1.00 99.80  ? 143 ARG B HG3    1 
ATOM   7548  H  HD2    . ARG B  1 171 ? 149.360 107.511 130.377 1.00 100.50 ? 143 ARG B HD2    1 
ATOM   7549  H  HD3    . ARG B  1 171 ? 149.337 105.944 130.639 1.00 99.60  ? 143 ARG B HD3    1 
ATOM   7550  H  HE     . ARG B  1 171 ? 147.210 105.907 130.091 1.00 100.97 ? 143 ARG B HE     1 
ATOM   7551  H  HH11   . ARG B  1 171 ? 148.095 109.110 130.163 1.00 103.52 ? 143 ARG B HH11   1 
ATOM   7552  H  HH12   . ARG B  1 171 ? 146.840 109.617 129.546 1.00 104.79 ? 143 ARG B HH12   1 
ATOM   7553  H  HH21   . ARG B  1 171 ? 145.331 106.722 129.182 1.00 106.88 ? 143 ARG B HH21   1 
ATOM   7554  H  HH22   . ARG B  1 171 ? 145.178 108.186 128.956 1.00 108.99 ? 143 ARG B HH22   1 
ATOM   7555  N  N      . ALA B  1 172 ? 151.017 110.388 134.501 1.00 95.57  ? 144 ALA B N      1 
ATOM   7556  C  CA     . ALA B  1 172 ? 152.196 111.147 134.894 1.00 98.02  ? 144 ALA B CA     1 
ATOM   7557  C  C      . ALA B  1 172 ? 152.466 111.009 136.384 1.00 100.48 ? 144 ALA B C      1 
ATOM   7558  O  O      . ALA B  1 172 ? 153.613 110.813 136.798 1.00 104.90 ? 144 ALA B O      1 
ATOM   7559  C  CB     . ALA B  1 172 ? 152.021 112.616 134.516 1.00 102.11 ? 144 ALA B CB     1 
ATOM   7560  H  H      . ALA B  1 172 ? 150.378 110.860 134.170 1.00 100.61 ? 144 ALA B H      1 
ATOM   7561  H  HA     . ALA B  1 172 ? 152.967 110.804 134.416 1.00 100.49 ? 144 ALA B HA     1 
ATOM   7562  H  HB1    . ALA B  1 172 ? 152.813 113.107 134.786 1.00 104.07 ? 144 ALA B HB1    1 
ATOM   7563  H  HB2    . ALA B  1 172 ? 151.901 112.682 133.556 1.00 104.50 ? 144 ALA B HB2    1 
ATOM   7564  H  HB3    . ALA B  1 172 ? 151.242 112.968 134.973 1.00 103.17 ? 144 ALA B HB3    1 
ATOM   7565  N  N      . GLU B  1 173 ? 151.422 111.106 137.208 1.00 95.93  ? 145 GLU B N      1 
ATOM   7566  C  CA     . GLU B  1 173 ? 151.612 110.989 138.649 1.00 94.21  ? 145 GLU B CA     1 
ATOM   7567  C  C      . GLU B  1 173 ? 152.086 109.594 139.032 1.00 95.95  ? 145 GLU B C      1 
ATOM   7568  O  O      . GLU B  1 173 ? 152.949 109.441 139.903 1.00 103.62 ? 145 GLU B O      1 
ATOM   7569  C  CB     . GLU B  1 173 ? 150.314 111.332 139.372 1.00 94.82  ? 145 GLU B CB     1 
ATOM   7570  C  CG     . GLU B  1 173 ? 150.013 112.811 139.393 1.00 102.76 ? 145 GLU B CG     1 
ATOM   7571  C  CD     . GLU B  1 173 ? 148.625 113.112 139.900 1.00 112.01 ? 145 GLU B CD     1 
ATOM   7572  O  OE1    . GLU B  1 173 ? 147.662 112.512 139.384 1.00 113.45 ? 145 GLU B OE1    1 
ATOM   7573  O  OE2    . GLU B  1 173 ? 148.493 113.947 140.817 1.00 117.14 ? 145 GLU B OE2    1 
ATOM   7574  H  H      . GLU B  1 173 ? 150.609 111.238 136.961 1.00 98.66  ? 145 GLU B H      1 
ATOM   7575  H  HA     . GLU B  1 173 ? 152.289 111.623 138.930 1.00 98.05  ? 145 GLU B HA     1 
ATOM   7576  H  HB2    . GLU B  1 173 ? 149.579 110.884 138.926 1.00 99.53  ? 145 GLU B HB2    1 
ATOM   7577  H  HB3    . GLU B  1 173 ? 150.378 111.028 140.291 1.00 98.74  ? 145 GLU B HB3    1 
ATOM   7578  H  HG2    . GLU B  1 173 ? 150.649 113.256 139.976 1.00 103.31 ? 145 GLU B HG2    1 
ATOM   7579  H  HG3    . GLU B  1 173 ? 150.086 113.162 138.492 1.00 102.36 ? 145 GLU B HG3    1 
ATOM   7580  N  N      . ARG B  1 174 ? 151.526 108.563 138.402 1.00 90.46  ? 146 ARG B N      1 
ATOM   7581  C  CA     . ARG B  1 174 ? 151.962 107.204 138.697 1.00 91.06  ? 146 ARG B CA     1 
ATOM   7582  C  C      . ARG B  1 174 ? 153.429 107.012 138.339 1.00 93.13  ? 146 ARG B C      1 
ATOM   7583  O  O      . ARG B  1 174 ? 154.198 106.421 139.110 1.00 100.37 ? 146 ARG B O      1 
ATOM   7584  C  CB     . ARG B  1 174 ? 151.087 106.209 137.939 1.00 92.78  ? 146 ARG B CB     1 
ATOM   7585  C  CG     . ARG B  1 174 ? 151.082 104.816 138.520 1.00 97.66  ? 146 ARG B CG     1 
ATOM   7586  C  CD     . ARG B  1 174 ? 150.160 103.901 137.742 1.00 99.72  ? 146 ARG B CD     1 
ATOM   7587  N  NE     . ARG B  1 174 ? 148.758 104.272 137.904 1.00 103.72 ? 146 ARG B NE     1 
ATOM   7588  C  CZ     . ARG B  1 174 ? 147.976 104.746 136.943 1.00 105.26 ? 146 ARG B CZ     1 
ATOM   7589  N  NH1    . ARG B  1 174 ? 148.422 104.938 135.713 1.00 104.93 ? 146 ARG B NH1    1 
ATOM   7590  N  NH2    . ARG B  1 174 ? 146.710 105.036 137.225 1.00 104.81 ? 146 ARG B NH2    1 
ATOM   7591  H  H      . ARG B  1 174 ? 150.905 108.622 137.811 1.00 95.60  ? 146 ARG B H      1 
ATOM   7592  H  HA     . ARG B  1 174 ? 151.858 107.035 139.646 1.00 94.48  ? 146 ARG B HA     1 
ATOM   7593  H  HB2    . ARG B  1 174 ? 150.173 106.534 137.942 1.00 95.04  ? 146 ARG B HB2    1 
ATOM   7594  H  HB3    . ARG B  1 174 ? 151.409 106.146 137.025 1.00 97.11  ? 146 ARG B HB3    1 
ATOM   7595  H  HG2    . ARG B  1 174 ? 151.979 104.449 138.483 1.00 97.86  ? 146 ARG B HG2    1 
ATOM   7596  H  HG3    . ARG B  1 174 ? 150.772 104.853 139.438 1.00 97.53  ? 146 ARG B HG3    1 
ATOM   7597  H  HD2    . ARG B  1 174 ? 150.399 103.933 136.804 1.00 99.83  ? 146 ARG B HD2    1 
ATOM   7598  H  HD3    . ARG B  1 174 ? 150.266 102.996 138.075 1.00 99.71  ? 146 ARG B HD3    1 
ATOM   7599  H  HE     . ARG B  1 174 ? 148.410 104.172 138.684 1.00 103.25 ? 146 ARG B HE     1 
ATOM   7600  H  HH11   . ARG B  1 174 ? 149.235 104.758 135.508 1.00 102.00 ? 146 ARG B HH11   1 
ATOM   7601  H  HH12   . ARG B  1 174 ? 147.890 105.247 135.112 1.00 103.70 ? 146 ARG B HH12   1 
ATOM   7602  H  HH21   . ARG B  1 174 ? 146.408 104.916 138.021 1.00 102.80 ? 146 ARG B HH21   1 
ATOM   7603  H  HH22   . ARG B  1 174 ? 146.193 105.345 136.610 1.00 103.55 ? 146 ARG B HH22   1 
ATOM   7604  N  N      . ARG B  1 175 ? 153.840 107.516 137.175 1.00 93.18  ? 147 ARG B N      1 
ATOM   7605  C  CA     . ARG B  1 175 ? 155.238 107.401 136.782 1.00 93.93  ? 147 ARG B CA     1 
ATOM   7606  C  C      . ARG B  1 175 ? 156.138 108.186 137.725 1.00 99.07  ? 147 ARG B C      1 
ATOM   7607  O  O      . ARG B  1 175 ? 157.252 107.752 138.037 1.00 105.32 ? 147 ARG B O      1 
ATOM   7608  C  CB     . ARG B  1 175 ? 155.412 107.875 135.342 1.00 95.08  ? 147 ARG B CB     1 
ATOM   7609  C  CG     . ARG B  1 175 ? 154.800 106.937 134.319 1.00 93.38  ? 147 ARG B CG     1 
ATOM   7610  C  CD     . ARG B  1 175 ? 154.321 107.684 133.094 1.00 98.14  ? 147 ARG B CD     1 
ATOM   7611  N  NE     . ARG B  1 175 ? 153.943 106.780 132.016 1.00 98.20  ? 147 ARG B NE     1 
ATOM   7612  C  CZ     . ARG B  1 175 ? 153.291 107.149 130.923 1.00 98.66  ? 147 ARG B CZ     1 
ATOM   7613  N  NH1    . ARG B  1 175 ? 152.927 108.404 130.726 1.00 102.96 ? 147 ARG B NH1    1 
ATOM   7614  N  NH2    . ARG B  1 175 ? 152.999 106.236 130.003 1.00 100.15 ? 147 ARG B NH2    1 
ATOM   7615  H  H      . ARG B  1 175 ? 153.338 107.921 136.607 1.00 96.25  ? 147 ARG B H      1 
ATOM   7616  H  HA     . ARG B  1 175 ? 155.502 106.468 136.824 1.00 94.72  ? 147 ARG B HA     1 
ATOM   7617  H  HB2    . ARG B  1 175 ? 154.987 108.741 135.244 1.00 96.81  ? 147 ARG B HB2    1 
ATOM   7618  H  HB3    . ARG B  1 175 ? 156.360 107.949 135.149 1.00 95.80  ? 147 ARG B HB3    1 
ATOM   7619  H  HG2    . ARG B  1 175 ? 155.467 106.291 134.039 1.00 95.30  ? 147 ARG B HG2    1 
ATOM   7620  H  HG3    . ARG B  1 175 ? 154.040 106.484 134.715 1.00 94.40  ? 147 ARG B HG3    1 
ATOM   7621  H  HD2    . ARG B  1 175 ? 153.545 108.217 133.328 1.00 98.32  ? 147 ARG B HD2    1 
ATOM   7622  H  HD3    . ARG B  1 175 ? 155.034 108.256 132.771 1.00 98.95  ? 147 ARG B HD3    1 
ATOM   7623  H  HE     . ARG B  1 175 ? 154.153 105.950 132.096 1.00 97.80  ? 147 ARG B HE     1 
ATOM   7624  H  HH11   . ARG B  1 175 ? 153.111 109.005 131.313 1.00 102.21 ? 147 ARG B HH11   1 
ATOM   7625  H  HH12   . ARG B  1 175 ? 152.506 108.621 130.008 1.00 101.50 ? 147 ARG B HH12   1 
ATOM   7626  H  HH21   . ARG B  1 175 ? 153.232 105.417 130.122 1.00 100.67 ? 147 ARG B HH21   1 
ATOM   7627  H  HH22   . ARG B  1 175 ? 152.577 106.464 129.290 1.00 101.71 ? 147 ARG B HH22   1 
ATOM   7628  N  N      . GLU B  1 176 ? 155.675 109.347 138.191 1.00 96.51  ? 148 GLU B N      1 
ATOM   7629  C  CA     . GLU B  1 176 ? 156.456 110.119 139.150 1.00 97.25  ? 148 GLU B CA     1 
ATOM   7630  C  C      . GLU B  1 176 ? 156.640 109.349 140.450 1.00 97.93  ? 148 GLU B C      1 
ATOM   7631  O  O      . GLU B  1 176 ? 157.738 109.329 141.020 1.00 104.15 ? 148 GLU B O      1 
ATOM   7632  C  CB     . GLU B  1 176 ? 155.778 111.461 139.415 1.00 98.40  ? 148 GLU B CB     1 
ATOM   7633  C  CG     . GLU B  1 176 ? 156.615 112.432 140.227 1.00 104.53 ? 148 GLU B CG     1 
ATOM   7634  C  CD     . GLU B  1 176 ? 157.635 113.171 139.384 1.00 110.41 ? 148 GLU B CD     1 
ATOM   7635  O  OE1    . GLU B  1 176 ? 157.229 114.038 138.584 1.00 112.96 ? 148 GLU B OE1    1 
ATOM   7636  O  OE2    . GLU B  1 176 ? 158.842 112.887 139.520 1.00 108.04 ? 148 GLU B OE2    1 
ATOM   7637  H  H      . GLU B  1 176 ? 154.924 109.703 137.970 1.00 97.82  ? 148 GLU B H      1 
ATOM   7638  H  HA     . GLU B  1 176 ? 157.334 110.293 138.777 1.00 100.35 ? 148 GLU B HA     1 
ATOM   7639  H  HB2    . GLU B  1 176 ? 155.578 111.882 138.565 1.00 102.26 ? 148 GLU B HB2    1 
ATOM   7640  H  HB3    . GLU B  1 176 ? 154.954 111.302 139.903 1.00 98.61  ? 148 GLU B HB3    1 
ATOM   7641  H  HG2    . GLU B  1 176 ? 156.029 113.091 140.632 1.00 104.63 ? 148 GLU B HG2    1 
ATOM   7642  H  HG3    . GLU B  1 176 ? 157.093 111.946 140.916 1.00 104.02 ? 148 GLU B HG3    1 
ATOM   7643  N  N      . VAL B  1 177 ? 155.575 108.714 140.936 1.00 95.58  ? 149 VAL B N      1 
ATOM   7644  C  CA     . VAL B  1 177 ? 155.682 107.915 142.152 1.00 93.55  ? 149 VAL B CA     1 
ATOM   7645  C  C      . VAL B  1 177 ? 156.694 106.799 141.952 1.00 93.69  ? 149 VAL B C      1 
ATOM   7646  O  O      . VAL B  1 177 ? 157.549 106.544 142.810 1.00 99.75  ? 149 VAL B O      1 
ATOM   7647  C  CB     . VAL B  1 177 ? 154.305 107.356 142.552 1.00 92.51  ? 149 VAL B CB     1 
ATOM   7648  C  CG1    . VAL B  1 177 ? 154.453 106.307 143.635 1.00 95.42  ? 149 VAL B CG1    1 
ATOM   7649  C  CG2    . VAL B  1 177 ? 153.391 108.469 143.013 1.00 96.60  ? 149 VAL B CG2    1 
ATOM   7650  H  H      . VAL B  1 177 ? 154.790 108.729 140.585 1.00 97.13  ? 149 VAL B H      1 
ATOM   7651  H  HA     . VAL B  1 177 ? 155.997 108.480 142.875 1.00 95.89  ? 149 VAL B HA     1 
ATOM   7652  H  HB     . VAL B  1 177 ? 153.898 106.934 141.779 1.00 94.31  ? 149 VAL B HB     1 
ATOM   7653  H  HG11   . VAL B  1 177 ? 153.593 106.177 144.064 1.00 95.64  ? 149 VAL B HG11   1 
ATOM   7654  H  HG12   . VAL B  1 177 ? 154.750 105.475 143.236 1.00 94.35  ? 149 VAL B HG12   1 
ATOM   7655  H  HG13   . VAL B  1 177 ? 155.102 106.615 144.287 1.00 95.88  ? 149 VAL B HG13   1 
ATOM   7656  H  HG21   . VAL B  1 177 ? 152.531 108.091 143.252 1.00 96.20  ? 149 VAL B HG21   1 
ATOM   7657  H  HG22   . VAL B  1 177 ? 153.788 108.903 143.784 1.00 97.29  ? 149 VAL B HG22   1 
ATOM   7658  H  HG23   . VAL B  1 177 ? 153.282 109.107 142.291 1.00 97.27  ? 149 VAL B HG23   1 
ATOM   7659  N  N      . GLU B  1 178 ? 156.611 106.115 140.811 1.00 95.64  ? 150 GLU B N      1 
ATOM   7660  C  CA     . GLU B  1 178 ? 157.541 105.023 140.553 1.00 97.03  ? 150 GLU B CA     1 
ATOM   7661  C  C      . GLU B  1 178 ? 158.977 105.522 140.530 1.00 99.85  ? 150 GLU B C      1 
ATOM   7662  O  O      . GLU B  1 178 ? 159.869 104.894 141.108 1.00 104.40 ? 150 GLU B O      1 
ATOM   7663  C  CB     . GLU B  1 178 ? 157.200 104.338 139.233 1.00 102.28 ? 150 GLU B CB     1 
ATOM   7664  C  CG     . GLU B  1 178 ? 158.062 103.125 138.936 1.00 104.73 ? 150 GLU B CG     1 
ATOM   7665  C  CD     . GLU B  1 178 ? 157.848 102.589 137.540 1.00 114.62 ? 150 GLU B CD     1 
ATOM   7666  O  OE1    . GLU B  1 178 ? 157.509 103.386 136.643 1.00 117.19 ? 150 GLU B OE1    1 
ATOM   7667  O  OE2    . GLU B  1 178 ? 158.022 101.371 137.339 1.00 117.54 ? 150 GLU B OE2    1 
ATOM   7668  H  H      . GLU B  1 178 ? 156.039 106.260 140.186 1.00 98.45  ? 150 GLU B H      1 
ATOM   7669  H  HA     . GLU B  1 178 ? 157.463 104.365 141.262 1.00 98.80  ? 150 GLU B HA     1 
ATOM   7670  H  HB2    . GLU B  1 178 ? 156.276 104.046 139.261 1.00 103.90 ? 150 GLU B HB2    1 
ATOM   7671  H  HB3    . GLU B  1 178 ? 157.323 104.974 138.511 1.00 101.80 ? 150 GLU B HB3    1 
ATOM   7672  H  HG2    . GLU B  1 178 ? 158.997 103.365 139.020 1.00 104.62 ? 150 GLU B HG2    1 
ATOM   7673  H  HG3    . GLU B  1 178 ? 157.842 102.420 139.565 1.00 106.29 ? 150 GLU B HG3    1 
ATOM   7674  N  N      A ARG B  1 179 ? 159.222 106.650 139.863 0.55 102.23 ? 151 ARG B N      1 
ATOM   7675  N  N      B ARG B  1 179 ? 159.219 106.652 139.863 0.45 102.20 ? 151 ARG B N      1 
ATOM   7676  C  CA     A ARG B  1 179 ? 160.582 107.171 139.782 0.55 101.51 ? 151 ARG B CA     1 
ATOM   7677  C  CA     B ARG B  1 179 ? 160.573 107.190 139.777 0.45 101.54 ? 151 ARG B CA     1 
ATOM   7678  C  C      A ARG B  1 179 ? 161.109 107.550 141.157 0.55 102.46 ? 151 ARG B C      1 
ATOM   7679  C  C      B ARG B  1 179 ? 161.105 107.547 141.155 0.45 102.50 ? 151 ARG B C      1 
ATOM   7680  O  O      A ARG B  1 179 ? 162.250 107.222 141.503 0.55 104.85 ? 151 ARG B O      1 
ATOM   7681  O  O      B ARG B  1 179 ? 162.243 107.211 141.501 0.45 104.87 ? 151 ARG B O      1 
ATOM   7682  C  CB     A ARG B  1 179 ? 160.626 108.374 138.848 0.55 100.05 ? 151 ARG B CB     1 
ATOM   7683  C  CB     B ARG B  1 179 ? 160.590 108.421 138.875 0.45 100.10 ? 151 ARG B CB     1 
ATOM   7684  C  CG     A ARG B  1 179 ? 160.468 108.008 137.394 0.55 102.37 ? 151 ARG B CG     1 
ATOM   7685  C  CG     B ARG B  1 179 ? 160.549 108.109 137.400 0.45 102.30 ? 151 ARG B CG     1 
ATOM   7686  C  CD     A ARG B  1 179 ? 160.605 109.219 136.508 0.55 103.43 ? 151 ARG B CD     1 
ATOM   7687  C  CD     B ARG B  1 179 ? 160.395 109.379 136.589 0.45 103.26 ? 151 ARG B CD     1 
ATOM   7688  N  NE     A ARG B  1 179 ? 159.614 110.245 136.811 0.55 101.66 ? 151 ARG B NE     1 
ATOM   7689  N  NE     B ARG B  1 179 ? 160.303 109.115 135.158 0.45 103.44 ? 151 ARG B NE     1 
ATOM   7690  C  CZ     A ARG B  1 179 ? 159.158 111.131 135.935 0.55 102.33 ? 151 ARG B CZ     1 
ATOM   7691  C  CZ     B ARG B  1 179 ? 161.298 108.657 134.410 0.45 100.58 ? 151 ARG B CZ     1 
ATOM   7692  N  NH1    A ARG B  1 179 ? 159.585 111.151 134.683 0.55 105.40 ? 151 ARG B NH1    1 
ATOM   7693  N  NH1    B ARG B  1 179 ? 162.489 108.396 134.925 0.45 100.66 ? 151 ARG B NH1    1 
ATOM   7694  N  NH2    A ARG B  1 179 ? 158.261 112.030 136.329 0.55 100.27 ? 151 ARG B NH2    1 
ATOM   7695  N  NH2    B ARG B  1 179 ? 161.095 108.459 133.112 0.45 99.81  ? 151 ARG B NH2    1 
ATOM   7696  H  H      A ARG B  1 179 ? 158.630 107.123 139.456 0.55 101.58 ? 151 ARG B H      1 
ATOM   7697  H  H      B ARG B  1 179 ? 158.623 107.119 139.456 0.45 101.64 ? 151 ARG B H      1 
ATOM   7698  H  HA     A ARG B  1 179 ? 161.162 106.485 139.416 0.55 100.83 ? 151 ARG B HA     1 
ATOM   7699  H  HA     B ARG B  1 179 ? 161.158 106.521 139.390 0.45 101.43 ? 151 ARG B HA     1 
ATOM   7700  H  HB2    A ARG B  1 179 ? 159.906 108.978 139.086 0.55 100.20 ? 151 ARG B HB2    1 
ATOM   7701  H  HB2    B ARG B  1 179 ? 159.818 108.969 139.082 0.45 100.85 ? 151 ARG B HB2    1 
ATOM   7702  H  HB3    A ARG B  1 179 ? 161.480 108.822 138.952 0.55 100.40 ? 151 ARG B HB3    1 
ATOM   7703  H  HB3    B ARG B  1 179 ? 161.403 108.922 139.048 0.45 101.05 ? 151 ARG B HB3    1 
ATOM   7704  H  HG2    A ARG B  1 179 ? 161.157 107.371 137.147 0.55 101.77 ? 151 ARG B HG2    1 
ATOM   7705  H  HG2    B ARG B  1 179 ? 161.375 107.672 137.142 0.45 102.04 ? 151 ARG B HG2    1 
ATOM   7706  H  HG3    A ARG B  1 179 ? 159.589 107.624 137.252 0.55 102.14 ? 151 ARG B HG3    1 
ATOM   7707  H  HG3    B ARG B  1 179 ? 159.791 107.534 137.214 0.45 101.96 ? 151 ARG B HG3    1 
ATOM   7708  H  HD2    A ARG B  1 179 ? 161.482 109.599 136.649 0.55 103.90 ? 151 ARG B HD2    1 
ATOM   7709  H  HD2    B ARG B  1 179 ? 159.584 109.833 136.864 0.45 101.55 ? 151 ARG B HD2    1 
ATOM   7710  H  HD3    A ARG B  1 179 ? 160.499 108.947 135.583 0.55 103.23 ? 151 ARG B HD3    1 
ATOM   7711  H  HD3    B ARG B  1 179 ? 161.163 109.946 136.749 0.45 102.86 ? 151 ARG B HD3    1 
ATOM   7712  H  HE     A ARG B  1 179 ? 159.367 110.334 137.629 0.55 100.71 ? 151 ARG B HE     1 
ATOM   7713  H  HE     B ARG B  1 179 ? 159.552 109.272 134.770 0.45 102.32 ? 151 ARG B HE     1 
ATOM   7714  H  HH11   A ARG B  1 179 ? 160.167 110.578 134.413 0.55 104.99 ? 151 ARG B HH11   1 
ATOM   7715  H  HH11   B ARG B  1 179 ? 162.635 108.521 135.762 0.45 101.42 ? 151 ARG B HH11   1 
ATOM   7716  H  HH12   A ARG B  1 179 ? 159.275 111.737 134.135 0.55 104.97 ? 151 ARG B HH12   1 
ATOM   7717  H  HH12   B ARG B  1 179 ? 163.118 108.100 134.419 0.45 99.96  ? 151 ARG B HH12   1 
ATOM   7718  H  HH21   A ARG B  1 179 ? 157.978 112.026 137.140 0.55 102.26 ? 151 ARG B HH21   1 
ATOM   7719  H  HH21   B ARG B  1 179 ? 160.325 108.625 132.767 0.45 100.53 ? 151 ARG B HH21   1 
ATOM   7720  H  HH22   A ARG B  1 179 ? 157.960 112.609 135.770 0.55 101.29 ? 151 ARG B HH22   1 
ATOM   7721  H  HH22   B ARG B  1 179 ? 161.732 108.162 132.617 0.45 99.65  ? 151 ARG B HH22   1 
ATOM   7722  N  N      . VAL B  1 180 ? 160.296 108.239 141.957 1.00 100.97 ? 152 VAL B N      1 
ATOM   7723  C  CA     . VAL B  1 180 ? 160.746 108.653 143.280 1.00 97.30  ? 152 VAL B CA     1 
ATOM   7724  C  C      . VAL B  1 180 ? 161.091 107.432 144.118 1.00 101.41 ? 152 VAL B C      1 
ATOM   7725  O  O      . VAL B  1 180 ? 162.158 107.361 144.740 1.00 105.60 ? 152 VAL B O      1 
ATOM   7726  C  CB     . VAL B  1 180 ? 159.672 109.517 143.962 1.00 96.80  ? 152 VAL B CB     1 
ATOM   7727  C  CG1    . VAL B  1 180 ? 159.963 109.651 145.442 1.00 99.41  ? 152 VAL B CG1    1 
ATOM   7728  C  CG2    . VAL B  1 180 ? 159.598 110.874 143.304 1.00 101.68 ? 152 VAL B CG2    1 
ATOM   7729  H  H      A VAL B  1 180 ? 159.493 108.476 141.760 0.55 101.02 ? 152 VAL B H      1 
ATOM   7730  H  H      B VAL B  1 180 ? 159.494 108.478 141.760 0.45 100.97 ? 152 VAL B H      1 
ATOM   7731  H  HA     . VAL B  1 180 ? 161.549 109.189 143.188 1.00 99.67  ? 152 VAL B HA     1 
ATOM   7732  H  HB     . VAL B  1 180 ? 158.809 109.087 143.863 1.00 99.67  ? 152 VAL B HB     1 
ATOM   7733  H  HG11   . VAL B  1 180 ? 159.473 110.413 145.789 1.00 100.13 ? 152 VAL B HG11   1 
ATOM   7734  H  HG12   . VAL B  1 180 ? 159.679 108.844 145.899 1.00 98.95  ? 152 VAL B HG12   1 
ATOM   7735  H  HG13   . VAL B  1 180 ? 160.915 109.789 145.567 1.00 99.51  ? 152 VAL B HG13   1 
ATOM   7736  H  HG21   . VAL B  1 180 ? 158.840 111.358 143.667 1.00 101.45 ? 152 VAL B HG21   1 
ATOM   7737  H  HG22   . VAL B  1 180 ? 160.418 111.359 143.484 1.00 102.45 ? 152 VAL B HG22   1 
ATOM   7738  H  HG23   . VAL B  1 180 ? 159.486 110.756 142.348 1.00 101.13 ? 152 VAL B HG23   1 
ATOM   7739  N  N      . VAL B  1 181 ? 160.204 106.437 144.120 1.00 105.05 ? 153 VAL B N      1 
ATOM   7740  C  CA     . VAL B  1 181 ? 160.431 105.266 144.956 1.00 104.59 ? 153 VAL B CA     1 
ATOM   7741  C  C      . VAL B  1 181 ? 161.660 104.502 144.488 1.00 107.38 ? 153 VAL B C      1 
ATOM   7742  O  O      . VAL B  1 181 ? 162.475 104.062 145.304 1.00 112.07 ? 153 VAL B O      1 
ATOM   7743  C  CB     . VAL B  1 181 ? 159.180 104.373 144.973 1.00 105.48 ? 153 VAL B CB     1 
ATOM   7744  C  CG1    . VAL B  1 181 ? 159.490 103.049 145.642 1.00 107.31 ? 153 VAL B CG1    1 
ATOM   7745  C  CG2    . VAL B  1 181 ? 158.047 105.079 145.690 1.00 103.53 ? 153 VAL B CG2    1 
ATOM   7746  H  H      . VAL B  1 181 ? 159.480 106.416 143.656 1.00 103.63 ? 153 VAL B H      1 
ATOM   7747  H  HA     . VAL B  1 181 ? 160.596 105.561 145.865 1.00 103.85 ? 153 VAL B HA     1 
ATOM   7748  H  HB     . VAL B  1 181 ? 158.900 104.196 144.062 1.00 104.34 ? 153 VAL B HB     1 
ATOM   7749  H  HG11   . VAL B  1 181 ? 158.656 102.628 145.904 1.00 106.49 ? 153 VAL B HG11   1 
ATOM   7750  H  HG12   . VAL B  1 181 ? 159.963 102.478 145.016 1.00 107.92 ? 153 VAL B HG12   1 
ATOM   7751  H  HG13   . VAL B  1 181 ? 160.038 103.211 146.426 1.00 106.21 ? 153 VAL B HG13   1 
ATOM   7752  H  HG21   . VAL B  1 181 ? 157.225 104.588 145.536 1.00 104.05 ? 153 VAL B HG21   1 
ATOM   7753  H  HG22   . VAL B  1 181 ? 158.243 105.110 146.639 1.00 102.61 ? 153 VAL B HG22   1 
ATOM   7754  H  HG23   . VAL B  1 181 ? 157.963 105.979 145.338 1.00 101.76 ? 153 VAL B HG23   1 
ATOM   7755  N  N      . VAL B  1 182 ? 161.817 104.319 143.177 1.00 104.93 ? 154 VAL B N      1 
ATOM   7756  C  CA     . VAL B  1 182 ? 162.947 103.544 142.682 1.00 106.84 ? 154 VAL B CA     1 
ATOM   7757  C  C      . VAL B  1 182 ? 164.257 104.264 142.970 1.00 112.43 ? 154 VAL B C      1 
ATOM   7758  O  O      . VAL B  1 182 ? 165.237 103.643 143.400 1.00 116.52 ? 154 VAL B O      1 
ATOM   7759  C  CB     . VAL B  1 182 ? 162.777 103.250 141.182 1.00 109.40 ? 154 VAL B CB     1 
ATOM   7760  C  CG1    . VAL B  1 182 ? 164.081 102.755 140.586 1.00 110.96 ? 154 VAL B CG1    1 
ATOM   7761  C  CG2    . VAL B  1 182 ? 161.677 102.229 140.974 1.00 108.32 ? 154 VAL B CG2    1 
ATOM   7762  H  H      . VAL B  1 182 ? 161.294 104.627 142.567 1.00 105.07 ? 154 VAL B H      1 
ATOM   7763  H  HA     . VAL B  1 182 ? 162.970 102.694 143.148 1.00 106.64 ? 154 VAL B HA     1 
ATOM   7764  H  HB     . VAL B  1 182 ? 162.524 104.066 140.723 1.00 107.08 ? 154 VAL B HB     1 
ATOM   7765  H  HG11   . VAL B  1 182 ? 163.891 102.309 139.746 1.00 110.69 ? 154 VAL B HG11   1 
ATOM   7766  H  HG12   . VAL B  1 182 ? 164.669 103.511 140.432 1.00 110.81 ? 154 VAL B HG12   1 
ATOM   7767  H  HG13   . VAL B  1 182 ? 164.494 102.131 141.203 1.00 109.41 ? 154 VAL B HG13   1 
ATOM   7768  H  HG21   . VAL B  1 182 ? 161.568 102.072 140.023 1.00 109.90 ? 154 VAL B HG21   1 
ATOM   7769  H  HG22   . VAL B  1 182 ? 161.924 101.404 141.420 1.00 106.47 ? 154 VAL B HG22   1 
ATOM   7770  H  HG23   . VAL B  1 182 ? 160.852 102.574 141.349 1.00 106.80 ? 154 VAL B HG23   1 
ATOM   7771  N  N      . ASP B  1 183 ? 164.306 105.579 142.744 1.00 111.64 ? 155 ASP B N      1 
ATOM   7772  C  CA     . ASP B  1 183 ? 165.526 106.320 143.034 1.00 114.12 ? 155 ASP B CA     1 
ATOM   7773  C  C      . ASP B  1 183 ? 165.872 106.241 144.512 1.00 116.16 ? 155 ASP B C      1 
ATOM   7774  O  O      . ASP B  1 183 ? 167.038 106.051 144.874 1.00 118.32 ? 155 ASP B O      1 
ATOM   7775  C  CB     . ASP B  1 183 ? 165.372 107.773 142.594 1.00 119.31 ? 155 ASP B CB     1 
ATOM   7776  C  CG     . ASP B  1 183 ? 165.172 107.909 141.101 1.00 126.90 ? 155 ASP B CG     1 
ATOM   7777  O  OD1    . ASP B  1 183 ? 165.268 106.885 140.393 1.00 123.65 ? 155 ASP B OD1    1 
ATOM   7778  O  OD2    . ASP B  1 183 ? 164.919 109.039 140.634 1.00 128.49 ? 155 ASP B OD2    1 
ATOM   7779  H  H      . ASP B  1 183 ? 163.660 106.052 142.430 1.00 110.10 ? 155 ASP B H      1 
ATOM   7780  H  HA     . ASP B  1 183 ? 166.259 105.930 142.532 1.00 114.06 ? 155 ASP B HA     1 
ATOM   7781  H  HB2    . ASP B  1 183 ? 164.600 108.158 143.038 1.00 115.02 ? 155 ASP B HB2    1 
ATOM   7782  H  HB3    . ASP B  1 183 ? 166.174 108.263 142.836 1.00 118.20 ? 155 ASP B HB3    1 
ATOM   7783  N  N      . ALA B  1 184 ? 164.874 106.380 145.387 1.00 114.78 ? 156 ALA B N      1 
ATOM   7784  C  CA     . ALA B  1 184 ? 165.139 106.258 146.815 1.00 113.86 ? 156 ALA B CA     1 
ATOM   7785  C  C      . ALA B  1 184 ? 165.673 104.872 147.154 1.00 115.99 ? 156 ALA B C      1 
ATOM   7786  O  O      . ALA B  1 184 ? 166.713 104.737 147.806 1.00 123.44 ? 156 ALA B O      1 
ATOM   7787  C  CB     . ALA B  1 184 ? 163.868 106.552 147.608 1.00 114.31 ? 156 ALA B CB     1 
ATOM   7788  H  H      . ALA B  1 184 ? 164.054 106.543 145.183 1.00 112.92 ? 156 ALA B H      1 
ATOM   7789  H  HA     . ALA B  1 184 ? 165.810 106.909 147.070 1.00 114.67 ? 156 ALA B HA     1 
ATOM   7790  H  HB1    . ALA B  1 184 ? 164.060 106.467 148.555 1.00 114.97 ? 156 ALA B HB1    1 
ATOM   7791  H  HB2    . ALA B  1 184 ? 163.574 107.455 147.410 1.00 113.30 ? 156 ALA B HB2    1 
ATOM   7792  H  HB3    . ALA B  1 184 ? 163.182 105.916 147.351 1.00 112.49 ? 156 ALA B HB3    1 
ATOM   7793  N  N      . LEU B  1 185 ? 164.980 103.826 146.703 1.00 114.10 ? 157 LEU B N      1 
ATOM   7794  C  CA     . LEU B  1 185 ? 165.367 102.466 147.055 1.00 119.09 ? 157 LEU B CA     1 
ATOM   7795  C  C      . LEU B  1 185 ? 166.720 102.082 146.483 1.00 120.47 ? 157 LEU B C      1 
ATOM   7796  O  O      . LEU B  1 185 ? 167.368 101.176 147.015 1.00 122.40 ? 157 LEU B O      1 
ATOM   7797  C  CB     . LEU B  1 185 ? 164.308 101.478 146.569 1.00 120.46 ? 157 LEU B CB     1 
ATOM   7798  C  CG     . LEU B  1 185 ? 162.916 101.614 147.183 1.00 117.73 ? 157 LEU B CG     1 
ATOM   7799  C  CD1    . LEU B  1 185 ? 161.991 100.569 146.597 1.00 116.10 ? 157 LEU B CD1    1 
ATOM   7800  C  CD2    . LEU B  1 185 ? 162.969 101.496 148.693 1.00 119.47 ? 157 LEU B CD2    1 
ATOM   7801  H  H      . LEU B  1 185 ? 164.288 103.879 146.196 1.00 114.62 ? 157 LEU B H      1 
ATOM   7802  H  HA     . LEU B  1 185 ? 165.427 102.397 148.020 1.00 118.61 ? 157 LEU B HA     1 
ATOM   7803  H  HB2    . LEU B  1 185 ? 164.211 101.586 145.610 1.00 117.67 ? 157 LEU B HB2    1 
ATOM   7804  H  HB3    . LEU B  1 185 ? 164.621 100.580 146.760 1.00 119.03 ? 157 LEU B HB3    1 
ATOM   7805  H  HG     . LEU B  1 185 ? 162.555 102.487 146.971 1.00 115.27 ? 157 LEU B HG     1 
ATOM   7806  H  HD11   . LEU B  1 185 ? 161.092 100.719 146.931 1.00 117.49 ? 157 LEU B HD11   1 
ATOM   7807  H  HD12   . LEU B  1 185 ? 162.001 100.645 145.631 1.00 113.77 ? 157 LEU B HD12   1 
ATOM   7808  H  HD13   . LEU B  1 185 ? 162.300 99.689  146.864 1.00 116.16 ? 157 LEU B HD13   1 
ATOM   7809  H  HD21   . LEU B  1 185 ? 162.063 101.512 149.041 1.00 119.15 ? 157 LEU B HD21   1 
ATOM   7810  H  HD22   . LEU B  1 185 ? 163.400 100.660 148.930 1.00 119.29 ? 157 LEU B HD22   1 
ATOM   7811  H  HD23   . LEU B  1 185 ? 163.471 102.243 149.054 1.00 118.26 ? 157 LEU B HD23   1 
ATOM   7812  N  N      . SER B  1 186 ? 167.162 102.737 145.410 1.00 122.16 ? 158 SER B N      1 
ATOM   7813  C  CA     . SER B  1 186 ? 168.483 102.434 144.875 1.00 124.56 ? 158 SER B CA     1 
ATOM   7814  C  C      . SER B  1 186 ? 169.581 102.683 145.897 1.00 125.46 ? 158 SER B C      1 
ATOM   7815  O  O      . SER B  1 186 ? 170.672 102.120 145.768 1.00 122.09 ? 158 SER B O      1 
ATOM   7816  C  CB     . SER B  1 186 ? 168.745 103.265 143.620 1.00 125.36 ? 158 SER B CB     1 
ATOM   7817  O  OG     . SER B  1 186 ? 169.377 104.488 143.949 1.00 131.04 ? 158 SER B OG     1 
ATOM   7818  H  H      . SER B  1 186 ? 166.728 103.346 144.985 1.00 119.85 ? 158 SER B H      1 
ATOM   7819  H  HA     . SER B  1 186 ? 168.514 101.497 144.625 1.00 122.67 ? 158 SER B HA     1 
ATOM   7820  H  HB2    . SER B  1 186 ? 169.321 102.763 143.024 1.00 124.55 ? 158 SER B HB2    1 
ATOM   7821  H  HB3    . SER B  1 186 ? 167.900 103.454 143.184 1.00 122.08 ? 158 SER B HB3    1 
ATOM   7822  H  HG     . SER B  1 186 ? 168.890 104.933 144.468 1.00 124.98 ? 158 SER B HG     1 
ATOM   7823  N  N      . GLY B  1 187 ? 169.319 103.511 146.907 1.00 125.79 ? 159 GLY B N      1 
ATOM   7824  C  CA     . GLY B  1 187 ? 170.314 103.819 147.915 1.00 126.01 ? 159 GLY B CA     1 
ATOM   7825  C  C      . GLY B  1 187 ? 170.415 102.827 149.051 1.00 126.05 ? 159 GLY B C      1 
ATOM   7826  O  O      . GLY B  1 187 ? 171.321 102.952 149.879 1.00 129.77 ? 159 GLY B O      1 
ATOM   7827  H  H      . GLY B  1 187 ? 168.566 103.908 147.027 1.00 123.44 ? 159 GLY B H      1 
ATOM   7828  H  HA2    . GLY B  1 187 ? 171.184 103.874 147.490 1.00 126.37 ? 159 GLY B HA2    1 
ATOM   7829  H  HA3    . GLY B  1 187 ? 170.114 104.688 148.297 1.00 125.53 ? 159 GLY B HA3    1 
ATOM   7830  N  N      . LEU B  1 188 ? 169.516 101.851 149.119 1.00 125.38 ? 160 LEU B N      1 
ATOM   7831  C  CA     . LEU B  1 188 ? 169.591 100.851 150.174 1.00 127.25 ? 160 LEU B CA     1 
ATOM   7832  C  C      . LEU B  1 188 ? 170.837 99.995  149.997 1.00 132.61 ? 160 LEU B C      1 
ATOM   7833  O  O      . LEU B  1 188 ? 171.172 99.580  148.885 1.00 136.17 ? 160 LEU B O      1 
ATOM   7834  C  CB     . LEU B  1 188 ? 168.343 99.972  150.168 1.00 129.91 ? 160 LEU B CB     1 
ATOM   7835  C  CG     . LEU B  1 188 ? 167.060 100.623 150.687 1.00 130.89 ? 160 LEU B CG     1 
ATOM   7836  C  CD1    . LEU B  1 188 ? 165.878 99.696  150.485 1.00 128.57 ? 160 LEU B CD1    1 
ATOM   7837  C  CD2    . LEU B  1 188 ? 167.193 101.000 152.151 1.00 130.27 ? 160 LEU B CD2    1 
ATOM   7838  H  H      . LEU B  1 188 ? 168.860 101.746 148.573 1.00 125.84 ? 160 LEU B H      1 
ATOM   7839  H  HA     . LEU B  1 188 ? 169.652 101.297 151.033 1.00 127.29 ? 160 LEU B HA     1 
ATOM   7840  H  HB2    . LEU B  1 188 ? 168.174 99.688  149.256 1.00 129.09 ? 160 LEU B HB2    1 
ATOM   7841  H  HB3    . LEU B  1 188 ? 168.516 99.193  150.720 1.00 128.38 ? 160 LEU B HB3    1 
ATOM   7842  H  HG     . LEU B  1 188 ? 166.893 101.435 150.184 1.00 127.90 ? 160 LEU B HG     1 
ATOM   7843  H  HD11   . LEU B  1 188 ? 165.093 100.092 150.893 1.00 128.00 ? 160 LEU B HD11   1 
ATOM   7844  H  HD12   . LEU B  1 188 ? 165.732 99.576  149.533 1.00 126.69 ? 160 LEU B HD12   1 
ATOM   7845  H  HD13   . LEU B  1 188 ? 166.072 98.841  150.901 1.00 128.65 ? 160 LEU B HD13   1 
ATOM   7846  H  HD21   . LEU B  1 188 ? 166.325 101.273 152.487 1.00 130.45 ? 160 LEU B HD21   1 
ATOM   7847  H  HD22   . LEU B  1 188 ? 167.512 100.230 152.647 1.00 130.04 ? 160 LEU B HD22   1 
ATOM   7848  H  HD23   . LEU B  1 188 ? 167.824 101.732 152.235 1.00 129.10 ? 160 LEU B HD23   1 
ATOM   7849  N  N      . LYS B  1 189 ? 171.521 99.726  151.105 1.00 134.21 ? 161 LYS B N      1 
ATOM   7850  C  CA     . LYS B  1 189 ? 172.786 99.010  151.089 1.00 135.64 ? 161 LYS B CA     1 
ATOM   7851  C  C      . LYS B  1 189 ? 172.775 97.922  152.152 1.00 137.83 ? 161 LYS B C      1 
ATOM   7852  O  O      . LYS B  1 189 ? 171.990 97.957  153.102 1.00 140.27 ? 161 LYS B O      1 
ATOM   7853  C  CB     . LYS B  1 189 ? 173.968 99.958  151.325 1.00 126.25 ? 161 LYS B CB     1 
ATOM   7854  H  H      . LYS B  1 189 ? 171.265 99.954  151.894 1.00 132.69 ? 161 LYS B H      1 
ATOM   7855  H  HA     . LYS B  1 189 ? 172.906 98.586  150.225 1.00 134.31 ? 161 LYS B HA     1 
ATOM   7856  N  N      . GLY B  1 190 ? 173.661 96.947  151.975 1.00 139.09 ? 162 GLY B N      1 
ATOM   7857  C  CA     . GLY B  1 190 ? 173.802 95.871  152.933 1.00 142.90 ? 162 GLY B CA     1 
ATOM   7858  C  C      . GLY B  1 190 ? 172.800 94.757  152.723 1.00 145.23 ? 162 GLY B C      1 
ATOM   7859  O  O      . GLY B  1 190 ? 172.515 94.373  151.586 1.00 145.38 ? 162 GLY B O      1 
ATOM   7860  H  H      . GLY B  1 190 ? 174.194 96.891  151.302 1.00 138.54 ? 162 GLY B H      1 
ATOM   7861  H  HA2    . GLY B  1 190 ? 174.694 95.495  152.865 1.00 142.63 ? 162 GLY B HA2    1 
ATOM   7862  H  HA3    . GLY B  1 190 ? 173.685 96.221  153.830 1.00 141.65 ? 162 GLY B HA3    1 
ATOM   7863  N  N      . ASP B  1 191 ? 172.257 94.228  153.820 1.00 148.54 ? 163 ASP B N      1 
ATOM   7864  C  CA     . ASP B  1 191 ? 171.284 93.149  153.712 1.00 148.76 ? 163 ASP B CA     1 
ATOM   7865  C  C      . ASP B  1 191 ? 170.054 93.597  152.936 1.00 145.44 ? 163 ASP B C      1 
ATOM   7866  O  O      . ASP B  1 191 ? 169.478 92.821  152.166 1.00 143.35 ? 163 ASP B O      1 
ATOM   7867  C  CB     . ASP B  1 191 ? 170.889 92.661  155.104 1.00 149.10 ? 163 ASP B CB     1 
ATOM   7868  C  CG     . ASP B  1 191 ? 169.767 91.648  155.069 1.00 153.59 ? 163 ASP B CG     1 
ATOM   7869  O  OD1    . ASP B  1 191 ? 169.613 90.966  154.035 1.00 155.70 ? 163 ASP B OD1    1 
ATOM   7870  O  OD2    . ASP B  1 191 ? 169.036 91.534  156.075 1.00 154.13 ? 163 ASP B OD2    1 
ATOM   7871  H  H      . ASP B  1 191 ? 172.434 94.473  154.625 1.00 147.76 ? 163 ASP B H      1 
ATOM   7872  H  HA     . ASP B  1 191 ? 171.686 92.405  153.235 1.00 148.85 ? 163 ASP B HA     1 
ATOM   7873  H  HB2    . ASP B  1 191 ? 171.658 92.244  155.523 1.00 149.76 ? 163 ASP B HB2    1 
ATOM   7874  H  HB3    . ASP B  1 191 ? 170.594 93.419  155.633 1.00 149.04 ? 163 ASP B HB3    1 
ATOM   7875  N  N      . LEU B  1 192 ? 169.634 94.847  153.126 1.00 143.32 ? 164 LEU B N      1 
ATOM   7876  C  CA     . LEU B  1 192 ? 168.459 95.357  152.435 1.00 139.04 ? 164 LEU B CA     1 
ATOM   7877  C  C      . LEU B  1 192 ? 168.693 95.578  150.948 1.00 140.12 ? 164 LEU B C      1 
ATOM   7878  O  O      . LEU B  1 192 ? 167.723 95.807  150.222 1.00 139.50 ? 164 LEU B O      1 
ATOM   7879  C  CB     . LEU B  1 192 ? 168.007 96.669  153.074 1.00 137.69 ? 164 LEU B CB     1 
ATOM   7880  C  CG     . LEU B  1 192 ? 167.781 96.627  154.585 1.00 141.58 ? 164 LEU B CG     1 
ATOM   7881  C  CD1    . LEU B  1 192 ? 167.247 97.959  155.069 1.00 141.18 ? 164 LEU B CD1    1 
ATOM   7882  C  CD2    . LEU B  1 192 ? 166.835 95.502  154.960 1.00 139.55 ? 164 LEU B CD2    1 
ATOM   7883  H  H      . LEU B  1 192 ? 170.012 95.415  153.649 1.00 143.75 ? 164 LEU B H      1 
ATOM   7884  H  HA     . LEU B  1 192 ? 167.739 94.715  152.527 1.00 140.74 ? 164 LEU B HA     1 
ATOM   7885  H  HB2    . LEU B  1 192 ? 168.682 97.343  152.901 1.00 137.84 ? 164 LEU B HB2    1 
ATOM   7886  H  HB3    . LEU B  1 192 ? 167.170 96.936  152.664 1.00 137.76 ? 164 LEU B HB3    1 
ATOM   7887  H  HG     . LEU B  1 192 ? 168.629 96.465  155.027 1.00 142.50 ? 164 LEU B HG     1 
ATOM   7888  H  HD11   . LEU B  1 192 ? 167.063 97.899  156.020 1.00 141.66 ? 164 LEU B HD11   1 
ATOM   7889  H  HD12   . LEU B  1 192 ? 167.913 98.644  154.904 1.00 140.09 ? 164 LEU B HD12   1 
ATOM   7890  H  HD13   . LEU B  1 192 ? 166.432 98.165  154.586 1.00 140.17 ? 164 LEU B HD13   1 
ATOM   7891  H  HD21   . LEU B  1 192 ? 166.596 95.590  155.896 1.00 140.52 ? 164 LEU B HD21   1 
ATOM   7892  H  HD22   . LEU B  1 192 ? 166.039 95.562  154.408 1.00 140.13 ? 164 LEU B HD22   1 
ATOM   7893  H  HD23   . LEU B  1 192 ? 167.278 94.652  154.810 1.00 142.19 ? 164 LEU B HD23   1 
ATOM   7894  N  N      . ALA B  1 193 ? 169.935 95.510  150.476 1.00 141.59 ? 165 ALA B N      1 
ATOM   7895  C  CA     . ALA B  1 193 ? 170.203 95.755  149.066 1.00 137.16 ? 165 ALA B CA     1 
ATOM   7896  C  C      . ALA B  1 193 ? 169.363 94.828  148.198 1.00 134.98 ? 165 ALA B C      1 
ATOM   7897  O  O      . ALA B  1 193 ? 169.225 93.637  148.485 1.00 134.88 ? 165 ALA B O      1 
ATOM   7898  C  CB     . ALA B  1 193 ? 171.687 95.554  148.767 1.00 136.64 ? 165 ALA B CB     1 
ATOM   7899  H  H      . ALA B  1 193 ? 170.631 95.327  150.946 1.00 141.39 ? 165 ALA B H      1 
ATOM   7900  H  HA     . ALA B  1 193 ? 169.970 96.671  148.849 1.00 136.78 ? 165 ALA B HA     1 
ATOM   7901  H  HB1    . ALA B  1 193 ? 171.845 95.722  147.825 1.00 136.73 ? 165 ALA B HB1    1 
ATOM   7902  H  HB2    . ALA B  1 193 ? 172.204 96.174  149.305 1.00 137.70 ? 165 ALA B HB2    1 
ATOM   7903  H  HB3    . ALA B  1 193 ? 171.932 94.641  148.986 1.00 138.84 ? 165 ALA B HB3    1 
ATOM   7904  N  N      . GLY B  1 194 ? 168.793 95.383  147.136 1.00 128.70 ? 166 GLY B N      1 
ATOM   7905  C  CA     . GLY B  1 194 ? 167.903 94.620  146.295 1.00 127.79 ? 166 GLY B CA     1 
ATOM   7906  C  C      . GLY B  1 194 ? 167.809 95.205  144.905 1.00 125.88 ? 166 GLY B C      1 
ATOM   7907  O  O      . GLY B  1 194 ? 168.598 96.067  144.517 1.00 124.85 ? 166 GLY B O      1 
ATOM   7908  H  H      . GLY B  1 194 ? 168.909 96.198  146.887 1.00 130.59 ? 166 GLY B H      1 
ATOM   7909  H  HA2    . GLY B  1 194 ? 168.218 93.705  146.226 1.00 128.35 ? 166 GLY B HA2    1 
ATOM   7910  H  HA3    . GLY B  1 194 ? 167.015 94.616  146.684 1.00 129.19 ? 166 GLY B HA3    1 
ATOM   7911  N  N      . ARG B  1 195 ? 166.820 94.720  144.158 1.00 130.58 ? 167 ARG B N      1 
ATOM   7912  C  CA     . ARG B  1 195 ? 166.620 95.142  142.780 1.00 128.67 ? 167 ARG B CA     1 
ATOM   7913  C  C      . ARG B  1 195 ? 165.146 95.419  142.528 1.00 124.40 ? 167 ARG B C      1 
ATOM   7914  O  O      . ARG B  1 195 ? 164.262 94.875  143.196 1.00 128.93 ? 167 ARG B O      1 
ATOM   7915  C  CB     . ARG B  1 195 ? 167.123 94.090  141.786 1.00 132.60 ? 167 ARG B CB     1 
ATOM   7916  C  CG     . ARG B  1 195 ? 168.620 94.138  141.547 1.00 139.04 ? 167 ARG B CG     1 
ATOM   7917  C  CD     . ARG B  1 195 ? 169.090 92.987  140.673 1.00 144.60 ? 167 ARG B CD     1 
ATOM   7918  N  NE     . ARG B  1 195 ? 168.096 92.606  139.677 1.00 148.27 ? 167 ARG B NE     1 
ATOM   7919  C  CZ     . ARG B  1 195 ? 167.847 93.288  138.567 1.00 150.11 ? 167 ARG B CZ     1 
ATOM   7920  N  NH1    . ARG B  1 195 ? 168.499 94.402  138.278 1.00 149.72 ? 167 ARG B NH1    1 
ATOM   7921  N  NH2    . ARG B  1 195 ? 166.918 92.841  137.726 1.00 149.57 ? 167 ARG B NH2    1 
ATOM   7922  H  H      . ARG B  1 195 ? 166.247 94.140  144.431 1.00 131.50 ? 167 ARG B H      1 
ATOM   7923  H  HA     . ARG B  1 195 ? 167.111 95.964  142.622 1.00 130.02 ? 167 ARG B HA     1 
ATOM   7924  H  HB2    . ARG B  1 195 ? 166.903 93.208  142.125 1.00 133.80 ? 167 ARG B HB2    1 
ATOM   7925  H  HB3    . ARG B  1 195 ? 166.678 94.236  140.937 1.00 134.65 ? 167 ARG B HB3    1 
ATOM   7926  H  HG2    . ARG B  1 195 ? 168.845 94.969  141.101 1.00 138.42 ? 167 ARG B HG2    1 
ATOM   7927  H  HG3    . ARG B  1 195 ? 169.081 94.080  142.399 1.00 136.32 ? 167 ARG B HG3    1 
ATOM   7928  H  HD2    . ARG B  1 195 ? 169.899 93.251  140.207 1.00 144.98 ? 167 ARG B HD2    1 
ATOM   7929  H  HD3    . ARG B  1 195 ? 169.266 92.215  141.233 1.00 143.64 ? 167 ARG B HD3    1 
ATOM   7930  H  HE     . ARG B  1 195 ? 167.629 91.900  139.827 1.00 147.18 ? 167 ARG B HE     1 
ATOM   7931  H  HH11   . ARG B  1 195 ? 169.101 94.702  138.813 1.00 147.67 ? 167 ARG B HH11   1 
ATOM   7932  H  HH12   . ARG B  1 195 ? 168.320 94.828  137.552 1.00 149.37 ? 167 ARG B HH12   1 
ATOM   7933  H  HH21   . ARG B  1 195 ? 166.489 92.118  137.905 1.00 149.21 ? 167 ARG B HH21   1 
ATOM   7934  H  HH22   . ARG B  1 195 ? 166.748 93.275  137.004 1.00 150.19 ? 167 ARG B HH22   1 
ATOM   7935  N  N      . TYR B  1 196 ? 164.901 96.269  141.535 1.00 115.92 ? 168 TYR B N      1 
ATOM   7936  C  CA     . TYR B  1 196 ? 163.562 96.629  141.096 1.00 111.99 ? 168 TYR B CA     1 
ATOM   7937  C  C      . TYR B  1 196 ? 163.221 95.891  139.810 1.00 115.43 ? 168 TYR B C      1 
ATOM   7938  O  O      . TYR B  1 196 ? 164.032 95.832  138.883 1.00 119.46 ? 168 TYR B O      1 
ATOM   7939  C  CB     . TYR B  1 196 ? 163.458 98.134  140.861 1.00 109.94 ? 168 TYR B CB     1 
ATOM   7940  C  CG     . TYR B  1 196 ? 162.088 98.597  140.435 1.00 108.36 ? 168 TYR B CG     1 
ATOM   7941  C  CD1    . TYR B  1 196 ? 161.007 98.517  141.295 1.00 109.77 ? 168 TYR B CD1    1 
ATOM   7942  C  CD2    . TYR B  1 196 ? 161.877 99.122  139.172 1.00 110.32 ? 168 TYR B CD2    1 
ATOM   7943  C  CE1    . TYR B  1 196 ? 159.757 98.943  140.909 1.00 107.00 ? 168 TYR B CE1    1 
ATOM   7944  C  CE2    . TYR B  1 196 ? 160.632 99.550  138.777 1.00 109.66 ? 168 TYR B CE2    1 
ATOM   7945  C  CZ     . TYR B  1 196 ? 159.576 99.458  139.649 1.00 108.33 ? 168 TYR B CZ     1 
ATOM   7946  O  OH     . TYR B  1 196 ? 158.331 99.886  139.259 1.00 110.03 ? 168 TYR B OH     1 
ATOM   7947  H  H      . TYR B  1 196 ? 165.520 96.662  141.085 1.00 119.58 ? 168 TYR B H      1 
ATOM   7948  H  HA     . TYR B  1 196 ? 162.918 96.378  141.775 1.00 114.60 ? 168 TYR B HA     1 
ATOM   7949  H  HB2    . TYR B  1 196 ? 163.684 98.600  141.679 1.00 112.33 ? 168 TYR B HB2    1 
ATOM   7950  H  HB3    . TYR B  1 196 ? 164.082 98.382  140.161 1.00 111.52 ? 168 TYR B HB3    1 
ATOM   7951  H  HD1    . TYR B  1 196 ? 161.127 98.169  142.147 1.00 111.27 ? 168 TYR B HD1    1 
ATOM   7952  H  HD2    . TYR B  1 196 ? 162.591 99.185  138.579 1.00 110.73 ? 168 TYR B HD2    1 
ATOM   7953  H  HE1    . TYR B  1 196 ? 159.039 98.882  141.497 1.00 107.28 ? 168 TYR B HE1    1 
ATOM   7954  H  HE2    . TYR B  1 196 ? 160.506 99.899  137.925 1.00 109.29 ? 168 TYR B HE2    1 
ATOM   7955  H  HH     . TYR B  1 196 ? 158.352 100.133 138.457 1.00 111.22 ? 168 TYR B HH     1 
ATOM   7956  N  N      . TYR B  1 197 ? 162.016 95.333  139.758 1.00 114.80 ? 169 TYR B N      1 
ATOM   7957  C  CA     . TYR B  1 197 ? 161.513 94.629  138.589 1.00 110.47 ? 169 TYR B CA     1 
ATOM   7958  C  C      . TYR B  1 197 ? 160.233 95.312  138.140 1.00 111.48 ? 169 TYR B C      1 
ATOM   7959  O  O      . TYR B  1 197 ? 159.273 95.415  138.914 1.00 115.85 ? 169 TYR B O      1 
ATOM   7960  C  CB     . TYR B  1 197 ? 161.258 93.156  138.903 1.00 110.27 ? 169 TYR B CB     1 
ATOM   7961  C  CG     . TYR B  1 197 ? 162.480 92.431  139.405 1.00 114.44 ? 169 TYR B CG     1 
ATOM   7962  C  CD1    . TYR B  1 197 ? 162.890 92.556  140.722 1.00 117.07 ? 169 TYR B CD1    1 
ATOM   7963  C  CD2    . TYR B  1 197 ? 163.224 91.623  138.562 1.00 119.47 ? 169 TYR B CD2    1 
ATOM   7964  C  CE1    . TYR B  1 197 ? 164.005 91.897  141.184 1.00 122.86 ? 169 TYR B CE1    1 
ATOM   7965  C  CE2    . TYR B  1 197 ? 164.341 90.960  139.016 1.00 125.22 ? 169 TYR B CE2    1 
ATOM   7966  C  CZ     . TYR B  1 197 ? 164.727 91.100  140.328 1.00 129.96 ? 169 TYR B CZ     1 
ATOM   7967  O  OH     . TYR B  1 197 ? 165.842 90.440  140.785 1.00 139.07 ? 169 TYR B OH     1 
ATOM   7968  H  H      . TYR B  1 197 ? 161.455 95.351  140.410 1.00 114.96 ? 169 TYR B H      1 
ATOM   7969  H  HA     . TYR B  1 197 ? 162.161 94.684  137.869 1.00 113.07 ? 169 TYR B HA     1 
ATOM   7970  H  HB2    . TYR B  1 197 ? 160.574 93.096  139.588 1.00 112.75 ? 169 TYR B HB2    1 
ATOM   7971  H  HB3    . TYR B  1 197 ? 160.958 92.710  138.096 1.00 112.42 ? 169 TYR B HB3    1 
ATOM   7972  H  HD1    . TYR B  1 197 ? 162.403 93.095  141.303 1.00 118.47 ? 169 TYR B HD1    1 
ATOM   7973  H  HD2    . TYR B  1 197 ? 162.964 91.526  137.675 1.00 119.77 ? 169 TYR B HD2    1 
ATOM   7974  H  HE1    . TYR B  1 197 ? 164.269 91.990  142.071 1.00 123.85 ? 169 TYR B HE1    1 
ATOM   7975  H  HE2    . TYR B  1 197 ? 164.831 90.420  138.439 1.00 127.02 ? 169 TYR B HE2    1 
ATOM   7976  H  HH     . TYR B  1 197 ? 166.183 89.988  140.165 1.00 136.15 ? 169 TYR B HH     1 
ATOM   7977  N  N      . ARG B  1 198 ? 160.227 95.781  136.898 1.00 111.10 ? 170 ARG B N      1 
ATOM   7978  C  CA     . ARG B  1 198 ? 159.059 96.433  136.332 1.00 110.58 ? 170 ARG B CA     1 
ATOM   7979  C  C      . ARG B  1 198 ? 158.076 95.378  135.849 1.00 113.23 ? 170 ARG B C      1 
ATOM   7980  O  O      . ARG B  1 198 ? 158.463 94.418  135.177 1.00 117.78 ? 170 ARG B O      1 
ATOM   7981  C  CB     . ARG B  1 198 ? 159.471 97.347  135.181 1.00 114.94 ? 170 ARG B CB     1 
ATOM   7982  C  CG     . ARG B  1 198 ? 158.712 98.657  135.131 1.00 117.44 ? 170 ARG B CG     1 
ATOM   7983  C  CD     . ARG B  1 198 ? 159.251 99.575  134.050 1.00 121.79 ? 170 ARG B CD     1 
ATOM   7984  N  NE     . ARG B  1 198 ? 160.689 99.779  134.171 1.00 122.99 ? 170 ARG B NE     1 
ATOM   7985  C  CZ     . ARG B  1 198 ? 161.258 100.785 134.822 1.00 124.74 ? 170 ARG B CZ     1 
ATOM   7986  N  NH1    . ARG B  1 198 ? 160.539 101.709 135.437 1.00 123.22 ? 170 ARG B NH1    1 
ATOM   7987  N  NH2    . ARG B  1 198 ? 162.584 100.864 134.860 1.00 126.74 ? 170 ARG B NH2    1 
ATOM   7988  H  H      . ARG B  1 198 ? 160.896 95.733  136.359 1.00 112.49 ? 170 ARG B H      1 
ATOM   7989  H  HA     . ARG B  1 198 ? 158.625 96.971  137.012 1.00 112.16 ? 170 ARG B HA     1 
ATOM   7990  H  HB2    . ARG B  1 198 ? 160.415 97.551  135.275 1.00 114.56 ? 170 ARG B HB2    1 
ATOM   7991  H  HB3    . ARG B  1 198 ? 159.317 96.883  134.343 1.00 115.08 ? 170 ARG B HB3    1 
ATOM   7992  H  HG2    . ARG B  1 198 ? 157.778 98.478  134.939 1.00 117.16 ? 170 ARG B HG2    1 
ATOM   7993  H  HG3    . ARG B  1 198 ? 158.798 99.110  135.985 1.00 116.25 ? 170 ARG B HG3    1 
ATOM   7994  H  HD2    . ARG B  1 198 ? 159.080 99.173  133.185 1.00 121.84 ? 170 ARG B HD2    1 
ATOM   7995  H  HD3    . ARG B  1 198 ? 158.806 100.434 134.107 1.00 120.67 ? 170 ARG B HD3    1 
ATOM   7996  H  HE     . ARG B  1 198 ? 161.206 99.205  133.794 1.00 121.71 ? 170 ARG B HE     1 
ATOM   7997  H  HH11   . ARG B  1 198 ? 159.680 101.673 135.424 1.00 121.06 ? 170 ARG B HH11   1 
ATOM   7998  H  HH12   . ARG B  1 198 ? 160.933 102.351 135.853 1.00 121.72 ? 170 ARG B HH12   1 
ATOM   7999  H  HH21   . ARG B  1 198 ? 163.062 100.269 134.464 1.00 124.61 ? 170 ARG B HH21   1 
ATOM   8000  H  HH22   . ARG B  1 198 ? 162.965 101.511 135.279 1.00 125.51 ? 170 ARG B HH22   1 
ATOM   8001  N  N      . LEU B  1 199 ? 156.801 95.557  136.192 1.00 112.10 ? 171 LEU B N      1 
ATOM   8002  C  CA     . LEU B  1 199 ? 155.802 94.559  135.828 1.00 115.37 ? 171 LEU B CA     1 
ATOM   8003  C  C      . LEU B  1 199 ? 155.710 94.402  134.318 1.00 119.65 ? 171 LEU B C      1 
ATOM   8004  O  O      . LEU B  1 199 ? 155.559 93.285  133.810 1.00 125.29 ? 171 LEU B O      1 
ATOM   8005  C  CB     . LEU B  1 199 ? 154.443 94.942  136.408 1.00 114.28 ? 171 LEU B CB     1 
ATOM   8006  C  CG     . LEU B  1 199 ? 153.676 93.805  137.079 1.00 113.85 ? 171 LEU B CG     1 
ATOM   8007  C  CD1    . LEU B  1 199 ? 154.303 93.461  138.411 1.00 116.13 ? 171 LEU B CD1    1 
ATOM   8008  C  CD2    . LEU B  1 199 ? 152.221 94.186  137.256 1.00 114.10 ? 171 LEU B CD2    1 
ATOM   8009  H  H      . LEU B  1 199 ? 156.497 96.233  136.627 1.00 113.56 ? 171 LEU B H      1 
ATOM   8010  H  HA     . LEU B  1 199 ? 156.060 93.703  136.202 1.00 114.42 ? 171 LEU B HA     1 
ATOM   8011  H  HB2    . LEU B  1 199 ? 154.574 95.634  137.074 1.00 114.84 ? 171 LEU B HB2    1 
ATOM   8012  H  HB3    . LEU B  1 199 ? 153.889 95.284  135.690 1.00 115.79 ? 171 LEU B HB3    1 
ATOM   8013  H  HG     . LEU B  1 199 ? 153.716 93.018  136.514 1.00 114.66 ? 171 LEU B HG     1 
ATOM   8014  H  HD11   . LEU B  1 199 ? 153.842 92.695  138.787 1.00 116.96 ? 171 LEU B HD11   1 
ATOM   8015  H  HD12   . LEU B  1 199 ? 155.239 93.250  138.276 1.00 114.64 ? 171 LEU B HD12   1 
ATOM   8016  H  HD13   . LEU B  1 199 ? 154.218 94.223  139.006 1.00 115.16 ? 171 LEU B HD13   1 
ATOM   8017  H  HD21   . LEU B  1 199 ? 151.754 93.453  137.688 1.00 116.49 ? 171 LEU B HD21   1 
ATOM   8018  H  HD22   . LEU B  1 199 ? 152.168 94.983  137.806 1.00 114.20 ? 171 LEU B HD22   1 
ATOM   8019  H  HD23   . LEU B  1 199 ? 151.832 94.358  136.384 1.00 115.53 ? 171 LEU B HD23   1 
ATOM   8020  N  N      . SER B  1 200 ? 155.801 95.508  133.581 1.00 119.22 ? 172 SER B N      1 
ATOM   8021  C  CA     . SER B  1 200 ? 155.680 95.445  132.131 1.00 121.30 ? 172 SER B CA     1 
ATOM   8022  C  C      . SER B  1 200 ? 156.834 94.696  131.480 1.00 121.42 ? 172 SER B C      1 
ATOM   8023  O  O      . SER B  1 200 ? 156.724 94.317  130.310 1.00 125.17 ? 172 SER B O      1 
ATOM   8024  C  CB     . SER B  1 200 ? 155.594 96.856  131.554 1.00 122.51 ? 172 SER B CB     1 
ATOM   8025  O  OG     . SER B  1 200 ? 156.719 97.626  131.932 1.00 123.73 ? 172 SER B OG     1 
ATOM   8026  H  H      . SER B  1 200 ? 155.931 96.298  133.894 1.00 118.36 ? 172 SER B H      1 
ATOM   8027  H  HA     . SER B  1 200 ? 154.859 94.980  131.905 1.00 121.61 ? 172 SER B HA     1 
ATOM   8028  H  HB2    . SER B  1 200 ? 155.560 96.801  130.586 1.00 123.30 ? 172 SER B HB2    1 
ATOM   8029  H  HB3    . SER B  1 200 ? 154.791 97.286  131.890 1.00 123.31 ? 172 SER B HB3    1 
ATOM   8030  H  HG     . SER B  1 200 ? 156.661 98.398  131.607 1.00 123.54 ? 172 SER B HG     1 
ATOM   8031  N  N      . GLU B  1 201 ? 157.932 94.475  132.200 1.00 121.71 ? 173 GLU B N      1 
ATOM   8032  C  CA     . GLU B  1 201 ? 159.103 93.803  131.653 1.00 124.71 ? 173 GLU B CA     1 
ATOM   8033  C  C      . GLU B  1 201 ? 159.275 92.387  132.184 1.00 129.97 ? 173 GLU B C      1 
ATOM   8034  O  O      . GLU B  1 201 ? 160.324 91.777  131.959 1.00 134.25 ? 173 GLU B O      1 
ATOM   8035  C  CB     . GLU B  1 201 ? 160.360 94.621  131.947 1.00 128.57 ? 173 GLU B CB     1 
ATOM   8036  C  CG     . GLU B  1 201 ? 160.309 96.040  131.417 1.00 133.02 ? 173 GLU B CG     1 
ATOM   8037  C  CD     . GLU B  1 201 ? 161.544 96.838  131.778 1.00 143.17 ? 173 GLU B CD     1 
ATOM   8038  O  OE1    . GLU B  1 201 ? 162.467 96.260  132.388 1.00 142.86 ? 173 GLU B OE1    1 
ATOM   8039  O  OE2    . GLU B  1 201 ? 161.591 98.043  131.455 1.00 146.70 ? 173 GLU B OE2    1 
ATOM   8040  H  H      . GLU B  1 201 ? 158.023 94.709  133.023 1.00 121.75 ? 173 GLU B H      1 
ATOM   8041  H  HA     . GLU B  1 201 ? 159.010 93.746  130.689 1.00 125.10 ? 173 GLU B HA     1 
ATOM   8042  H  HB2    . GLU B  1 201 ? 160.484 94.668  132.907 1.00 127.08 ? 173 GLU B HB2    1 
ATOM   8043  H  HB3    . GLU B  1 201 ? 161.122 94.180  131.539 1.00 130.93 ? 173 GLU B HB3    1 
ATOM   8044  H  HG2    . GLU B  1 201 ? 160.241 96.015  130.449 1.00 132.43 ? 173 GLU B HG2    1 
ATOM   8045  H  HG3    . GLU B  1 201 ? 159.539 96.493  131.793 1.00 129.41 ? 173 GLU B HG3    1 
ATOM   8046  N  N      . MET B  1 202 ? 158.280 91.849  132.881 1.00 133.57 ? 174 MET B N      1 
ATOM   8047  C  CA     . MET B  1 202 ? 158.350 90.512  133.454 1.00 138.69 ? 174 MET B CA     1 
ATOM   8048  C  C      . MET B  1 202 ? 157.453 89.572  132.665 1.00 142.11 ? 174 MET B C      1 
ATOM   8049  O  O      . MET B  1 202 ? 156.288 89.891  132.405 1.00 138.57 ? 174 MET B O      1 
ATOM   8050  C  CB     . MET B  1 202 ? 157.932 90.523  134.924 1.00 137.42 ? 174 MET B CB     1 
ATOM   8051  C  CG     . MET B  1 202 ? 159.097 90.430  135.894 1.00 139.57 ? 174 MET B CG     1 
ATOM   8052  S  SD     . MET B  1 202 ? 158.605 90.306  137.626 1.00 159.00 ? 174 MET B SD     1 
ATOM   8053  C  CE     . MET B  1 202 ? 157.241 91.459  137.698 1.00 132.82 ? 174 MET B CE     1 
ATOM   8054  H  H      . MET B  1 202 ? 157.535 92.248  133.039 1.00 129.95 ? 174 MET B H      1 
ATOM   8055  H  HA     . MET B  1 202 ? 159.264 90.191  133.406 1.00 135.97 ? 174 MET B HA     1 
ATOM   8056  H  HB2    . MET B  1 202 ? 157.461 91.352  135.098 1.00 133.03 ? 174 MET B HB2    1 
ATOM   8057  H  HB3    . MET B  1 202 ? 157.345 89.768  135.089 1.00 137.23 ? 174 MET B HB3    1 
ATOM   8058  H  HG2    . MET B  1 202 ? 159.620 89.642  135.679 1.00 139.42 ? 174 MET B HG2    1 
ATOM   8059  H  HG3    . MET B  1 202 ? 159.646 91.224  135.799 1.00 133.78 ? 174 MET B HG3    1 
ATOM   8060  H  HE1    . MET B  1 202 ? 156.982 91.584  138.625 1.00 130.29 ? 174 MET B HE1    1 
ATOM   8061  H  HE2    . MET B  1 202 ? 157.524 92.305  137.317 1.00 127.25 ? 174 MET B HE2    1 
ATOM   8062  H  HE3    . MET B  1 202 ? 156.495 91.101  137.192 1.00 131.78 ? 174 MET B HE3    1 
ATOM   8063  N  N      . THR B  1 203 ? 157.995 88.418  132.288 1.00 147.67 ? 175 THR B N      1 
ATOM   8064  C  CA     . THR B  1 203 ? 157.206 87.427  131.571 1.00 147.87 ? 175 THR B CA     1 
ATOM   8065  C  C      . THR B  1 203 ? 156.083 86.902  132.456 1.00 147.76 ? 175 THR B C      1 
ATOM   8066  O  O      . THR B  1 203 ? 156.194 86.863  133.684 1.00 147.23 ? 175 THR B O      1 
ATOM   8067  C  CB     . THR B  1 203 ? 158.087 86.266  131.104 1.00 148.60 ? 175 THR B CB     1 
ATOM   8068  O  OG1    . THR B  1 203 ? 157.258 85.189  130.652 1.00 146.97 ? 175 THR B OG1    1 
ATOM   8069  C  CG2    . THR B  1 203 ? 158.980 85.772  132.233 1.00 146.22 ? 175 THR B CG2    1 
ATOM   8070  H  H      . THR B  1 203 ? 158.812 88.195  132.433 1.00 145.00 ? 175 THR B H      1 
ATOM   8071  H  HA     . THR B  1 203 ? 156.809 87.841  130.788 1.00 146.03 ? 175 THR B HA     1 
ATOM   8072  H  HB     . THR B  1 203 ? 158.653 86.565  130.376 1.00 147.64 ? 175 THR B HB     1 
ATOM   8073  H  HG1    . THR B  1 203 ? 157.736 84.548  130.395 1.00 146.80 ? 175 THR B HG1    1 
ATOM   8074  H  HG21   . THR B  1 203 ? 159.258 84.859  132.057 1.00 145.89 ? 175 THR B HG21   1 
ATOM   8075  H  HG22   . THR B  1 203 ? 159.768 86.332  132.303 1.00 145.53 ? 175 THR B HG22   1 
ATOM   8076  H  HG23   . THR B  1 203 ? 158.498 85.797  133.073 1.00 146.06 ? 175 THR B HG23   1 
ATOM   8077  N  N      . GLU B  1 204 ? 154.987 86.492  131.815 1.00 147.64 ? 176 GLU B N      1 
ATOM   8078  C  CA     . GLU B  1 204 ? 153.826 86.026  132.564 1.00 146.80 ? 176 GLU B CA     1 
ATOM   8079  C  C      . GLU B  1 204 ? 154.188 84.863  133.477 1.00 147.79 ? 176 GLU B C      1 
ATOM   8080  O  O      . GLU B  1 204 ? 153.667 84.756  134.592 1.00 145.69 ? 176 GLU B O      1 
ATOM   8081  C  CB     . GLU B  1 204 ? 152.711 85.621  131.602 1.00 138.82 ? 176 GLU B CB     1 
ATOM   8082  H  H      . GLU B  1 204 ? 154.894 86.476  130.960 1.00 146.07 ? 176 GLU B H      1 
ATOM   8083  H  HA     . GLU B  1 204 ? 153.496 86.751  133.118 1.00 146.06 ? 176 GLU B HA     1 
ATOM   8084  N  N      . ALA B  1 205 ? 155.075 83.977  133.022 1.00 149.54 ? 177 ALA B N      1 
ATOM   8085  C  CA     . ALA B  1 205 ? 155.464 82.841  133.849 1.00 147.24 ? 177 ALA B CA     1 
ATOM   8086  C  C      . ALA B  1 205 ? 156.152 83.300  135.128 1.00 149.12 ? 177 ALA B C      1 
ATOM   8087  O  O      . ALA B  1 205 ? 155.859 82.790  136.216 1.00 146.28 ? 177 ALA B O      1 
ATOM   8088  C  CB     . ALA B  1 205 ? 156.377 81.907  133.057 1.00 148.22 ? 177 ALA B CB     1 
ATOM   8089  H  H      . ALA B  1 205 ? 155.457 84.011  132.252 1.00 148.05 ? 177 ALA B H      1 
ATOM   8090  H  HA     . ALA B  1 205 ? 154.670 82.344  134.098 1.00 146.82 ? 177 ALA B HA     1 
ATOM   8091  H  HB1    . ALA B  1 205 ? 156.627 81.158  133.620 1.00 148.50 ? 177 ALA B HB1    1 
ATOM   8092  H  HB2    . ALA B  1 205 ? 155.901 81.589  132.275 1.00 148.59 ? 177 ALA B HB2    1 
ATOM   8093  H  HB3    . ALA B  1 205 ? 157.170 82.396  132.786 1.00 147.56 ? 177 ALA B HB3    1 
ATOM   8094  N  N      . GLU B  1 206 ? 157.073 84.259  135.018 1.00 151.43 ? 178 GLU B N      1 
ATOM   8095  C  CA     . GLU B  1 206 ? 157.767 84.752  136.203 1.00 145.51 ? 178 GLU B CA     1 
ATOM   8096  C  C      . GLU B  1 206 ? 156.798 85.419  137.168 1.00 145.60 ? 178 GLU B C      1 
ATOM   8097  O  O      . GLU B  1 206 ? 156.880 85.214  138.385 1.00 147.31 ? 178 GLU B O      1 
ATOM   8098  C  CB     . GLU B  1 206 ? 158.871 85.726  135.795 1.00 133.22 ? 178 GLU B CB     1 
ATOM   8099  H  H      . GLU B  1 206 ? 157.308 84.634  134.281 1.00 148.47 ? 178 GLU B H      1 
ATOM   8100  H  HA     . GLU B  1 206 ? 158.180 84.004  136.661 1.00 145.35 ? 178 GLU B HA     1 
ATOM   8101  N  N      . GLN B  1 207 ? 155.873 86.226  136.644 1.00 142.77 ? 179 GLN B N      1 
ATOM   8102  C  CA     . GLN B  1 207 ? 154.897 86.880  137.508 1.00 140.75 ? 179 GLN B CA     1 
ATOM   8103  C  C      . GLN B  1 207 ? 154.015 85.856  138.208 1.00 142.55 ? 179 GLN B C      1 
ATOM   8104  O  O      . GLN B  1 207 ? 153.727 85.988  139.403 1.00 145.56 ? 179 GLN B O      1 
ATOM   8105  C  CB     . GLN B  1 207 ? 154.048 87.854  136.693 1.00 129.88 ? 179 GLN B CB     1 
ATOM   8106  H  H      . GLN B  1 207 ? 155.793 86.407  135.808 1.00 143.43 ? 179 GLN B H      1 
ATOM   8107  H  HA     . GLN B  1 207 ? 155.367 87.387  138.188 1.00 142.07 ? 179 GLN B HA     1 
ATOM   8108  N  N      . GLN B  1 208 ? 153.571 84.830  137.480 1.00 142.19 ? 180 GLN B N      1 
ATOM   8109  C  CA     . GLN B  1 208 ? 152.747 83.796  138.094 1.00 141.64 ? 180 GLN B CA     1 
ATOM   8110  C  C      . GLN B  1 208 ? 153.518 83.050  139.173 1.00 143.35 ? 180 GLN B C      1 
ATOM   8111  O  O      . GLN B  1 208 ? 152.973 82.747  140.239 1.00 144.00 ? 180 GLN B O      1 
ATOM   8112  C  CB     . GLN B  1 208 ? 152.243 82.824  137.028 1.00 138.85 ? 180 GLN B CB     1 
ATOM   8113  H  H      . GLN B  1 208 ? 153.732 84.713  136.643 1.00 143.34 ? 180 GLN B H      1 
ATOM   8114  H  HA     . GLN B  1 208 ? 151.975 84.212  138.510 1.00 141.31 ? 180 GLN B HA     1 
ATOM   8115  N  N      . GLN B  1 209 ? 154.789 82.739  138.913 1.00 142.26 ? 181 GLN B N      1 
ATOM   8116  C  CA     . GLN B  1 209 ? 155.595 82.061  139.921 1.00 139.11 ? 181 GLN B CA     1 
ATOM   8117  C  C      . GLN B  1 209 ? 155.749 82.925  141.164 1.00 139.45 ? 181 GLN B C      1 
ATOM   8118  O  O      . GLN B  1 209 ? 155.642 82.430  142.291 1.00 141.29 ? 181 GLN B O      1 
ATOM   8119  C  CB     . GLN B  1 209 ? 156.965 81.704  139.345 1.00 133.12 ? 181 GLN B CB     1 
ATOM   8120  H  H      . GLN B  1 209 ? 155.198 82.906  138.175 1.00 142.51 ? 181 GLN B H      1 
ATOM   8121  H  HA     . GLN B  1 209 ? 155.154 81.238  140.180 1.00 139.93 ? 181 GLN B HA     1 
ATOM   8122  N  N      . LEU B  1 210 ? 155.997 84.222  140.979 1.00 142.23 ? 182 LEU B N      1 
ATOM   8123  C  CA     . LEU B  1 210 ? 156.125 85.114  142.126 1.00 139.35 ? 182 LEU B CA     1 
ATOM   8124  C  C      . LEU B  1 210 ? 154.820 85.192  142.907 1.00 140.55 ? 182 LEU B C      1 
ATOM   8125  O  O      . LEU B  1 210 ? 154.827 85.191  144.143 1.00 142.32 ? 182 LEU B O      1 
ATOM   8126  C  CB     . LEU B  1 210 ? 156.559 86.504  141.663 1.00 127.63 ? 182 LEU B CB     1 
ATOM   8127  H  H      . LEU B  1 210 ? 156.094 84.602  140.214 1.00 141.86 ? 182 LEU B H      1 
ATOM   8128  H  HA     . LEU B  1 210 ? 156.810 84.769  142.719 1.00 138.49 ? 182 LEU B HA     1 
ATOM   8129  N  N      . ILE B  1 211 ? 153.687 85.260  142.206 1.00 138.70 ? 183 ILE B N      1 
ATOM   8130  C  CA     . ILE B  1 211 ? 152.397 85.341  142.887 1.00 137.66 ? 183 ILE B CA     1 
ATOM   8131  C  C      . ILE B  1 211 ? 152.141 84.070  143.685 1.00 141.12 ? 183 ILE B C      1 
ATOM   8132  O  O      . ILE B  1 211 ? 151.741 84.118  144.854 1.00 141.21 ? 183 ILE B O      1 
ATOM   8133  C  CB     . ILE B  1 211 ? 151.269 85.602  141.875 1.00 140.76 ? 183 ILE B CB     1 
ATOM   8134  C  CG1    . ILE B  1 211 ? 151.325 87.043  141.372 1.00 141.18 ? 183 ILE B CG1    1 
ATOM   8135  C  CG2    . ILE B  1 211 ? 149.917 85.329  142.506 1.00 140.98 ? 183 ILE B CG2    1 
ATOM   8136  C  CD1    . ILE B  1 211 ? 150.658 87.244  140.035 1.00 141.08 ? 183 ILE B CD1    1 
ATOM   8137  H  H      . ILE B  1 211 ? 153.639 85.260  141.347 1.00 140.56 ? 183 ILE B H      1 
ATOM   8138  H  HA     . ILE B  1 211 ? 152.417 86.085  143.509 1.00 138.76 ? 183 ILE B HA     1 
ATOM   8139  H  HB     . ILE B  1 211 ? 151.385 85.005  141.119 1.00 141.33 ? 183 ILE B HB     1 
ATOM   8140  H  HG12   . ILE B  1 211 ? 150.881 87.617  142.016 1.00 141.72 ? 183 ILE B HG12   1 
ATOM   8141  H  HG13   . ILE B  1 211 ? 152.254 87.307  141.281 1.00 141.69 ? 183 ILE B HG13   1 
ATOM   8142  H  HG21   . ILE B  1 211 ? 149.231 85.773  141.983 1.00 140.23 ? 183 ILE B HG21   1 
ATOM   8143  H  HG22   . ILE B  1 211 ? 149.755 84.372  142.514 1.00 141.57 ? 183 ILE B HG22   1 
ATOM   8144  H  HG23   . ILE B  1 211 ? 149.915 85.676  143.412 1.00 140.15 ? 183 ILE B HG23   1 
ATOM   8145  H  HD11   . ILE B  1 211 ? 150.763 88.170  139.767 1.00 140.94 ? 183 ILE B HD11   1 
ATOM   8146  H  HD12   . ILE B  1 211 ? 151.078 86.661  139.384 1.00 141.36 ? 183 ILE B HD12   1 
ATOM   8147  H  HD13   . ILE B  1 211 ? 149.716 87.027  140.116 1.00 141.23 ? 183 ILE B HD13   1 
ATOM   8148  N  N      . ASP B  1 212 ? 152.369 82.912  143.065 1.00 145.58 ? 184 ASP B N      1 
ATOM   8149  C  CA     . ASP B  1 212 ? 152.143 81.648  143.754 1.00 143.41 ? 184 ASP B CA     1 
ATOM   8150  C  C      . ASP B  1 212 ? 153.026 81.504  144.984 1.00 145.76 ? 184 ASP B C      1 
ATOM   8151  O  O      . ASP B  1 212 ? 152.683 80.743  145.894 1.00 143.04 ? 184 ASP B O      1 
ATOM   8152  C  CB     . ASP B  1 212 ? 152.386 80.480  142.799 1.00 136.28 ? 184 ASP B CB     1 
ATOM   8153  H  H      . ASP B  1 212 ? 152.651 82.833  142.257 1.00 142.98 ? 184 ASP B H      1 
ATOM   8154  H  HA     . ASP B  1 212 ? 151.218 81.609  144.044 1.00 141.68 ? 184 ASP B HA     1 
ATOM   8155  N  N      . ASP B  1 213 ? 154.146 82.217  145.034 1.00 148.27 ? 185 ASP B N      1 
ATOM   8156  C  CA     . ASP B  1 213 ? 155.043 82.185  146.179 1.00 145.03 ? 185 ASP B CA     1 
ATOM   8157  C  C      . ASP B  1 213 ? 154.685 83.221  147.234 1.00 142.45 ? 185 ASP B C      1 
ATOM   8158  O  O      . ASP B  1 213 ? 155.433 83.376  148.203 1.00 140.43 ? 185 ASP B O      1 
ATOM   8159  C  CB     . ASP B  1 213 ? 156.487 82.402  145.722 1.00 146.33 ? 185 ASP B CB     1 
ATOM   8160  C  CG     . ASP B  1 213 ? 157.000 81.269  144.859 1.00 152.90 ? 185 ASP B CG     1 
ATOM   8161  O  OD1    . ASP B  1 213 ? 156.313 80.231  144.768 1.00 156.78 ? 185 ASP B OD1    1 
ATOM   8162  O  OD2    . ASP B  1 213 ? 158.091 81.415  144.270 1.00 150.14 ? 185 ASP B OD2    1 
ATOM   8163  H  H      . ASP B  1 213 ? 154.414 82.736  144.403 1.00 145.69 ? 185 ASP B H      1 
ATOM   8164  H  HA     . ASP B  1 213 ? 154.990 81.310  146.594 1.00 145.82 ? 185 ASP B HA     1 
ATOM   8165  H  HB2    . ASP B  1 213 ? 156.536 83.221  145.205 1.00 145.36 ? 185 ASP B HB2    1 
ATOM   8166  H  HB3    . ASP B  1 213 ? 157.059 82.466  146.503 1.00 147.05 ? 185 ASP B HB3    1 
ATOM   8167  N  N      . HIS B  1 214 ? 153.575 83.939  147.062 1.00 142.66 ? 186 HIS B N      1 
ATOM   8168  C  CA     . HIS B  1 214 ? 153.100 84.943  148.008 1.00 142.00 ? 186 HIS B CA     1 
ATOM   8169  C  C      . HIS B  1 214 ? 153.962 86.198  148.017 1.00 140.80 ? 186 HIS B C      1 
ATOM   8170  O  O      . HIS B  1 214 ? 153.879 86.997  148.955 1.00 139.33 ? 186 HIS B O      1 
ATOM   8171  C  CB     . HIS B  1 214 ? 153.012 84.369  149.426 1.00 141.70 ? 186 HIS B CB     1 
ATOM   8172  C  CG     . HIS B  1 214 ? 152.130 83.166  149.536 1.00 145.10 ? 186 HIS B CG     1 
ATOM   8173  N  ND1    . HIS B  1 214 ? 151.135 82.888  148.624 1.00 146.33 ? 186 HIS B ND1    1 
ATOM   8174  C  CD2    . HIS B  1 214 ? 152.094 82.166  150.448 1.00 146.74 ? 186 HIS B CD2    1 
ATOM   8175  C  CE1    . HIS B  1 214 ? 150.523 81.770  148.971 1.00 146.80 ? 186 HIS B CE1    1 
ATOM   8176  N  NE2    . HIS B  1 214 ? 151.086 81.312  150.074 1.00 147.23 ? 186 HIS B NE2    1 
ATOM   8177  H  H      . HIS B  1 214 ? 153.062 83.858  146.377 1.00 143.00 ? 186 HIS B H      1 
ATOM   8178  H  HA     . HIS B  1 214 ? 152.205 85.209  147.747 1.00 142.12 ? 186 HIS B HA     1 
ATOM   8179  H  HB2    . HIS B  1 214 ? 153.897 84.117  149.729 1.00 142.41 ? 186 HIS B HB2    1 
ATOM   8180  H  HB3    . HIS B  1 214 ? 152.655 85.049  150.015 1.00 141.90 ? 186 HIS B HB3    1 
ATOM   8181  H  HD2    . HIS B  1 214 ? 152.648 82.075  151.189 1.00 146.19 ? 186 HIS B HD2    1 
ATOM   8182  H  HE1    . HIS B  1 214 ? 149.816 81.373  148.515 1.00 145.88 ? 186 HIS B HE1    1 
ATOM   8183  H  HE2    . HIS B  1 214 ? 150.858 80.595  150.490 1.00 146.02 ? 186 HIS B HE2    1 
ATOM   8184  N  N      . PHE B  1 215 ? 154.788 86.399  146.993 1.00 138.84 ? 187 PHE B N      1 
ATOM   8185  C  CA     . PHE B  1 215 ? 155.635 87.585  146.919 1.00 132.63 ? 187 PHE B CA     1 
ATOM   8186  C  C      . PHE B  1 215 ? 154.973 88.691  146.103 1.00 133.08 ? 187 PHE B C      1 
ATOM   8187  O  O      . PHE B  1 215 ? 154.739 89.792  146.609 1.00 130.84 ? 187 PHE B O      1 
ATOM   8188  C  CB     . PHE B  1 215 ? 156.995 87.221  146.316 1.00 129.32 ? 187 PHE B CB     1 
ATOM   8189  C  CG     . PHE B  1 215 ? 157.782 86.247  147.141 1.00 133.52 ? 187 PHE B CG     1 
ATOM   8190  C  CD1    . PHE B  1 215 ? 157.961 86.452  148.495 1.00 133.48 ? 187 PHE B CD1    1 
ATOM   8191  C  CD2    . PHE B  1 215 ? 158.345 85.126  146.561 1.00 137.99 ? 187 PHE B CD2    1 
ATOM   8192  C  CE1    . PHE B  1 215 ? 158.683 85.558  149.255 1.00 135.06 ? 187 PHE B CE1    1 
ATOM   8193  C  CE2    . PHE B  1 215 ? 159.069 84.230  147.316 1.00 137.85 ? 187 PHE B CE2    1 
ATOM   8194  C  CZ     . PHE B  1 215 ? 159.238 84.446  148.665 1.00 136.78 ? 187 PHE B CZ     1 
ATOM   8195  H  H      . PHE B  1 215 ? 154.877 85.863  146.326 1.00 139.01 ? 187 PHE B H      1 
ATOM   8196  H  HA     . PHE B  1 215 ? 155.783 87.927  147.814 1.00 134.55 ? 187 PHE B HA     1 
ATOM   8197  H  HB2    . PHE B  1 215 ? 156.854 86.823  145.442 1.00 133.99 ? 187 PHE B HB2    1 
ATOM   8198  H  HB3    . PHE B  1 215 ? 157.524 88.029  146.227 1.00 130.10 ? 187 PHE B HB3    1 
ATOM   8199  H  HD1    . PHE B  1 215 ? 157.588 87.202  148.899 1.00 134.11 ? 187 PHE B HD1    1 
ATOM   8200  H  HD2    . PHE B  1 215 ? 158.233 84.975  145.650 1.00 138.15 ? 187 PHE B HD2    1 
ATOM   8201  H  HE1    . PHE B  1 215 ? 158.797 85.708  150.166 1.00 134.41 ? 187 PHE B HE1    1 
ATOM   8202  H  HE2    . PHE B  1 215 ? 159.442 83.479  146.915 1.00 138.30 ? 187 PHE B HE2    1 
ATOM   8203  H  HZ     . PHE B  1 215 ? 159.727 83.842  149.176 1.00 136.59 ? 187 PHE B HZ     1 
ATOM   8204  N  N      . LEU B  1 216 ? 154.662 88.407  144.844 1.00 134.87 ? 188 LEU B N      1 
ATOM   8205  C  CA     . LEU B  1 216 ? 154.117 89.413  143.950 1.00 129.73 ? 188 LEU B CA     1 
ATOM   8206  C  C      . LEU B  1 216 ? 152.608 89.543  144.138 1.00 130.52 ? 188 LEU B C      1 
ATOM   8207  O  O      . LEU B  1 216 ? 151.951 88.689  144.737 1.00 135.85 ? 188 LEU B O      1 
ATOM   8208  C  CB     . LEU B  1 216 ? 154.443 89.059  142.499 1.00 130.66 ? 188 LEU B CB     1 
ATOM   8209  C  CG     . LEU B  1 216 ? 154.001 90.030  141.406 1.00 130.76 ? 188 LEU B CG     1 
ATOM   8210  C  CD1    . LEU B  1 216 ? 154.619 91.401  141.613 1.00 127.66 ? 188 LEU B CD1    1 
ATOM   8211  C  CD2    . LEU B  1 216 ? 154.373 89.477  140.044 1.00 137.88 ? 188 LEU B CD2    1 
ATOM   8212  H  H      . LEU B  1 216 ? 154.759 87.633  144.482 1.00 135.47 ? 188 LEU B H      1 
ATOM   8213  H  HA     . LEU B  1 216 ? 154.522 90.270  144.154 1.00 131.16 ? 188 LEU B HA     1 
ATOM   8214  H  HB2    . LEU B  1 216 ? 155.407 88.972  142.425 1.00 133.22 ? 188 LEU B HB2    1 
ATOM   8215  H  HB3    . LEU B  1 216 ? 154.033 88.203  142.302 1.00 133.93 ? 188 LEU B HB3    1 
ATOM   8216  H  HG     . LEU B  1 216 ? 153.038 90.125  141.428 1.00 132.39 ? 188 LEU B HG     1 
ATOM   8217  H  HD11   . LEU B  1 216 ? 154.348 91.748  142.476 1.00 128.97 ? 188 LEU B HD11   1 
ATOM   8218  H  HD12   . LEU B  1 216 ? 155.585 91.318  141.579 1.00 130.68 ? 188 LEU B HD12   1 
ATOM   8219  H  HD13   . LEU B  1 216 ? 154.313 91.993  140.908 1.00 128.33 ? 188 LEU B HD13   1 
ATOM   8220  H  HD21   . LEU B  1 216 ? 154.088 90.103  139.361 1.00 135.83 ? 188 LEU B HD21   1 
ATOM   8221  H  HD22   . LEU B  1 216 ? 155.335 89.358  140.004 1.00 137.19 ? 188 LEU B HD22   1 
ATOM   8222  H  HD23   . LEU B  1 216 ? 153.928 88.624  139.919 1.00 138.06 ? 188 LEU B HD23   1 
ATOM   8223  N  N      . PHE B  1 217 ? 152.065 90.637  143.617 1.00 129.06 ? 189 PHE B N      1 
ATOM   8224  C  CA     . PHE B  1 217 ? 150.634 90.901  143.637 1.00 130.25 ? 189 PHE B CA     1 
ATOM   8225  C  C      . PHE B  1 217 ? 150.025 90.534  142.291 1.00 138.00 ? 189 PHE B C      1 
ATOM   8226  O  O      . PHE B  1 217 ? 150.636 90.751  141.242 1.00 135.21 ? 189 PHE B O      1 
ATOM   8227  C  CB     . PHE B  1 217 ? 150.354 92.371  143.947 1.00 121.00 ? 189 PHE B CB     1 
ATOM   8228  C  CG     . PHE B  1 217 ? 151.133 93.327  143.092 1.00 122.40 ? 189 PHE B CG     1 
ATOM   8229  C  CD1    . PHE B  1 217 ? 150.667 93.700  141.847 1.00 124.17 ? 189 PHE B CD1    1 
ATOM   8230  C  CD2    . PHE B  1 217 ? 152.331 93.852  143.534 1.00 120.06 ? 189 PHE B CD2    1 
ATOM   8231  C  CE1    . PHE B  1 217 ? 151.380 94.578  141.062 1.00 118.28 ? 189 PHE B CE1    1 
ATOM   8232  C  CE2    . PHE B  1 217 ? 153.047 94.729  142.752 1.00 116.39 ? 189 PHE B CE2    1 
ATOM   8233  C  CZ     . PHE B  1 217 ? 152.570 95.092  141.516 1.00 116.02 ? 189 PHE B CZ     1 
ATOM   8234  H  H      . PHE B  1 217 ? 152.522 91.254  143.234 1.00 128.93 ? 189 PHE B H      1 
ATOM   8235  H  HA     . PHE B  1 217 ? 150.214 90.358  144.323 1.00 130.24 ? 189 PHE B HA     1 
ATOM   8236  H  HB2    . PHE B  1 217 ? 149.411 92.546  143.804 1.00 122.84 ? 189 PHE B HB2    1 
ATOM   8237  H  HB3    . PHE B  1 217 ? 150.585 92.545  144.873 1.00 121.84 ? 189 PHE B HB3    1 
ATOM   8238  H  HD1    . PHE B  1 217 ? 149.862 93.355  141.535 1.00 125.06 ? 189 PHE B HD1    1 
ATOM   8239  H  HD2    . PHE B  1 217 ? 152.657 93.609  144.370 1.00 122.97 ? 189 PHE B HD2    1 
ATOM   8240  H  HE1    . PHE B  1 217 ? 151.057 94.822  140.226 1.00 120.26 ? 189 PHE B HE1    1 
ATOM   8241  H  HE2    . PHE B  1 217 ? 153.852 95.076  143.061 1.00 119.37 ? 189 PHE B HE2    1 
ATOM   8242  H  HZ     . PHE B  1 217 ? 153.054 95.685  140.986 1.00 118.87 ? 189 PHE B HZ     1 
ATOM   8243  N  N      . ASP B  1 218 ? 148.818 89.980  142.327 1.00 143.22 ? 190 ASP B N      1 
ATOM   8244  C  CA     . ASP B  1 218 ? 148.139 89.577  141.107 1.00 146.33 ? 190 ASP B CA     1 
ATOM   8245  C  C      . ASP B  1 218 ? 147.472 90.779  140.444 1.00 143.93 ? 190 ASP B C      1 
ATOM   8246  O  O      . ASP B  1 218 ? 147.323 91.851  141.036 1.00 142.08 ? 190 ASP B O      1 
ATOM   8247  C  CB     . ASP B  1 218 ? 147.101 88.499  141.403 1.00 149.77 ? 190 ASP B CB     1 
ATOM   8248  C  CG     . ASP B  1 218 ? 146.127 88.914  142.484 1.00 159.87 ? 190 ASP B CG     1 
ATOM   8249  O  OD1    . ASP B  1 218 ? 146.436 89.873  143.221 1.00 155.47 ? 190 ASP B OD1    1 
ATOM   8250  O  OD2    . ASP B  1 218 ? 145.056 88.284  142.596 1.00 169.74 ? 190 ASP B OD2    1 
ATOM   8251  H  H      . ASP B  1 218 ? 148.375 89.827  143.047 1.00 142.34 ? 190 ASP B H      1 
ATOM   8252  H  HA     . ASP B  1 218 ? 148.788 89.211  140.486 1.00 144.78 ? 190 ASP B HA     1 
ATOM   8253  H  HB2    . ASP B  1 218 ? 146.594 88.317  140.596 1.00 150.05 ? 190 ASP B HB2    1 
ATOM   8254  H  HB3    . ASP B  1 218 ? 147.554 87.694  141.700 1.00 148.74 ? 190 ASP B HB3    1 
ATOM   8255  N  N      . LYS B  1 219 ? 147.064 90.589  139.196 1.00 139.50 ? 191 LYS B N      1 
ATOM   8256  C  CA     . LYS B  1 219 ? 146.359 91.647  138.492 1.00 131.15 ? 191 LYS B CA     1 
ATOM   8257  C  C      . LYS B  1 219 ? 145.044 91.943  139.207 1.00 134.06 ? 191 LYS B C      1 
ATOM   8258  O  O      . LYS B  1 219 ? 144.374 91.019  139.681 1.00 137.88 ? 191 LYS B O      1 
ATOM   8259  C  CB     . LYS B  1 219 ? 146.090 91.246  137.042 1.00 121.95 ? 191 LYS B CB     1 
ATOM   8260  H  H      . LYS B  1 219 ? 147.181 89.869  138.741 1.00 139.75 ? 191 LYS B H      1 
ATOM   8261  H  HA     . LYS B  1 219 ? 146.911 92.443  138.491 1.00 134.02 ? 191 LYS B HA     1 
ATOM   8262  N  N      . PRO B  1 220 ? 144.642 93.206  139.304 1.00 130.59 ? 192 PRO B N      1 
ATOM   8263  C  CA     . PRO B  1 220 ? 143.434 93.553  140.077 1.00 133.45 ? 192 PRO B CA     1 
ATOM   8264  C  C      . PRO B  1 220 ? 142.139 93.275  139.319 1.00 133.67 ? 192 PRO B C      1 
ATOM   8265  O  O      . PRO B  1 220 ? 141.537 94.135  138.681 1.00 133.52 ? 192 PRO B O      1 
ATOM   8266  C  CB     . PRO B  1 220 ? 143.632 95.044  140.349 1.00 128.46 ? 192 PRO B CB     1 
ATOM   8267  C  CG     . PRO B  1 220 ? 144.378 95.530  139.159 1.00 127.49 ? 192 PRO B CG     1 
ATOM   8268  C  CD     . PRO B  1 220 ? 145.243 94.393  138.674 1.00 125.64 ? 192 PRO B CD     1 
ATOM   8269  H  HA     . PRO B  1 220 ? 143.423 93.072  140.920 1.00 133.20 ? 192 PRO B HA     1 
ATOM   8270  H  HB2    . PRO B  1 220 ? 142.771 95.484  140.420 1.00 129.13 ? 192 PRO B HB2    1 
ATOM   8271  H  HB3    . PRO B  1 220 ? 144.153 95.166  141.158 1.00 129.05 ? 192 PRO B HB3    1 
ATOM   8272  H  HG2    . PRO B  1 220 ? 143.748 95.784  138.468 1.00 130.26 ? 192 PRO B HG2    1 
ATOM   8273  H  HG3    . PRO B  1 220 ? 144.928 96.288  139.411 1.00 129.85 ? 192 PRO B HG3    1 
ATOM   8274  H  HD2    . PRO B  1 220 ? 145.198 94.322  137.708 1.00 127.10 ? 192 PRO B HD2    1 
ATOM   8275  H  HD3    . PRO B  1 220 ? 146.156 94.512  138.980 1.00 130.89 ? 192 PRO B HD3    1 
ATOM   8276  N  N      . VAL B  1 221 ? 141.694 92.020  139.387 1.00 134.34 ? 193 VAL B N      1 
ATOM   8277  C  CA     . VAL B  1 221 ? 140.451 91.629  138.734 1.00 133.51 ? 193 VAL B CA     1 
ATOM   8278  C  C      . VAL B  1 221 ? 139.252 91.684  139.672 1.00 135.19 ? 193 VAL B C      1 
ATOM   8279  O  O      . VAL B  1 221 ? 138.108 91.654  139.199 1.00 135.51 ? 193 VAL B O      1 
ATOM   8280  C  CB     . VAL B  1 221 ? 140.560 90.215  138.137 1.00 134.89 ? 193 VAL B CB     1 
ATOM   8281  C  CG1    . VAL B  1 221 ? 141.532 90.210  136.972 1.00 132.85 ? 193 VAL B CG1    1 
ATOM   8282  C  CG2    . VAL B  1 221 ? 140.982 89.210  139.199 1.00 133.21 ? 193 VAL B CG2    1 
ATOM   8283  H  H      . VAL B  1 221 ? 142.093 91.385  139.806 1.00 133.83 ? 193 VAL B H      1 
ATOM   8284  H  HA     . VAL B  1 221 ? 140.277 92.241  138.001 1.00 133.36 ? 193 VAL B HA     1 
ATOM   8285  H  HB     . VAL B  1 221 ? 139.690 89.947  137.801 1.00 135.13 ? 193 VAL B HB     1 
ATOM   8286  H  HG11   . VAL B  1 221 ? 141.583 89.312  136.608 1.00 133.42 ? 193 VAL B HG11   1 
ATOM   8287  H  HG12   . VAL B  1 221 ? 141.213 90.825  136.293 1.00 132.91 ? 193 VAL B HG12   1 
ATOM   8288  H  HG13   . VAL B  1 221 ? 142.405 90.489  137.289 1.00 133.24 ? 193 VAL B HG13   1 
ATOM   8289  H  HG21   . VAL B  1 221 ? 140.899 88.316  138.833 1.00 133.00 ? 193 VAL B HG21   1 
ATOM   8290  H  HG22   . VAL B  1 221 ? 141.905 89.378  139.447 1.00 134.78 ? 193 VAL B HG22   1 
ATOM   8291  H  HG23   . VAL B  1 221 ? 140.408 89.301  139.975 1.00 133.68 ? 193 VAL B HG23   1 
ATOM   8292  N  N      . SER B  1 222 ? 139.475 91.765  140.978 1.00 134.96 ? 194 SER B N      1 
ATOM   8293  C  CA     . SER B  1 222 ? 138.359 91.806  141.907 1.00 136.73 ? 194 SER B CA     1 
ATOM   8294  C  C      . SER B  1 222 ? 137.526 93.061  141.661 1.00 133.81 ? 194 SER B C      1 
ATOM   8295  O  O      . SER B  1 222 ? 138.083 94.139  141.425 1.00 131.57 ? 194 SER B O      1 
ATOM   8296  C  CB     . SER B  1 222 ? 138.858 91.782  143.350 1.00 139.56 ? 194 SER B CB     1 
ATOM   8297  O  OG     . SER B  1 222 ? 137.923 92.393  144.219 1.00 139.04 ? 194 SER B OG     1 
ATOM   8298  H  H      . SER B  1 222 ? 140.252 91.797  141.346 1.00 134.44 ? 194 SER B H      1 
ATOM   8299  H  HA     . SER B  1 222 ? 137.804 91.025  141.764 1.00 137.11 ? 194 SER B HA     1 
ATOM   8300  H  HB2    . SER B  1 222 ? 138.981 90.859  143.622 1.00 139.55 ? 194 SER B HB2    1 
ATOM   8301  H  HB3    . SER B  1 222 ? 139.701 92.253  143.402 1.00 137.38 ? 194 SER B HB3    1 
ATOM   8302  H  HG     . SER B  1 222 ? 138.210 92.376  145.009 1.00 140.37 ? 194 SER B HG     1 
ATOM   8303  N  N      . PRO B  1 223 ? 136.196 92.964  141.713 1.00 132.25 ? 195 PRO B N      1 
ATOM   8304  C  CA     . PRO B  1 223 ? 135.371 94.133  141.377 1.00 125.75 ? 195 PRO B CA     1 
ATOM   8305  C  C      . PRO B  1 223 ? 135.609 95.326  142.279 1.00 123.95 ? 195 PRO B C      1 
ATOM   8306  O  O      . PRO B  1 223 ? 135.412 96.465  141.842 1.00 120.92 ? 195 PRO B O      1 
ATOM   8307  C  CB     . PRO B  1 223 ? 133.939 93.599  141.512 1.00 127.06 ? 195 PRO B CB     1 
ATOM   8308  C  CG     . PRO B  1 223 ? 134.049 92.438  142.424 1.00 129.61 ? 195 PRO B CG     1 
ATOM   8309  C  CD     . PRO B  1 223 ? 135.380 91.822  142.154 1.00 129.72 ? 195 PRO B CD     1 
ATOM   8310  H  HA     . PRO B  1 223 ? 135.525 94.396  140.456 1.00 127.50 ? 195 PRO B HA     1 
ATOM   8311  H  HB2    . PRO B  1 223 ? 133.369 94.284  141.894 1.00 127.36 ? 195 PRO B HB2    1 
ATOM   8312  H  HB3    . PRO B  1 223 ? 133.609 93.323  140.643 1.00 126.91 ? 195 PRO B HB3    1 
ATOM   8313  H  HG2    . PRO B  1 223 ? 133.996 92.743  143.344 1.00 130.01 ? 195 PRO B HG2    1 
ATOM   8314  H  HG3    . PRO B  1 223 ? 133.337 91.808  142.233 1.00 129.31 ? 195 PRO B HG3    1 
ATOM   8315  H  HD2    . PRO B  1 223 ? 135.746 91.438  142.966 1.00 131.36 ? 195 PRO B HD2    1 
ATOM   8316  H  HD3    . PRO B  1 223 ? 135.310 91.162  141.447 1.00 130.60 ? 195 PRO B HD3    1 
ATOM   8317  N  N      . LEU B  1 224 ? 136.019 95.109  143.529 1.00 126.84 ? 196 LEU B N      1 
ATOM   8318  C  CA     . LEU B  1 224 ? 136.246 96.236  144.427 1.00 127.12 ? 196 LEU B CA     1 
ATOM   8319  C  C      . LEU B  1 224 ? 137.374 97.126  143.924 1.00 126.26 ? 196 LEU B C      1 
ATOM   8320  O  O      . LEU B  1 224 ? 137.262 98.356  143.955 1.00 124.45 ? 196 LEU B O      1 
ATOM   8321  C  CB     . LEU B  1 224 ? 136.551 95.734  145.835 1.00 132.82 ? 196 LEU B CB     1 
ATOM   8322  C  CG     . LEU B  1 224 ? 135.346 95.746  146.772 1.00 134.85 ? 196 LEU B CG     1 
ATOM   8323  C  CD1    . LEU B  1 224 ? 134.340 94.700  146.342 1.00 135.11 ? 196 LEU B CD1    1 
ATOM   8324  C  CD2    . LEU B  1 224 ? 135.783 95.517  148.204 1.00 143.97 ? 196 LEU B CD2    1 
ATOM   8325  H  H      . LEU B  1 224 ? 136.169 94.335  143.873 1.00 129.24 ? 196 LEU B H      1 
ATOM   8326  H  HA     . LEU B  1 224 ? 135.440 96.772  144.468 1.00 125.77 ? 196 LEU B HA     1 
ATOM   8327  H  HB2    . LEU B  1 224 ? 136.875 94.822  145.781 1.00 134.04 ? 196 LEU B HB2    1 
ATOM   8328  H  HB3    . LEU B  1 224 ? 137.234 96.301  146.226 1.00 130.73 ? 196 LEU B HB3    1 
ATOM   8329  H  HG     . LEU B  1 224 ? 134.917 96.614  146.725 1.00 129.31 ? 196 LEU B HG     1 
ATOM   8330  H  HD11   . LEU B  1 224 ? 133.557 94.762  146.912 1.00 137.90 ? 196 LEU B HD11   1 
ATOM   8331  H  HD12   . LEU B  1 224 ? 134.091 94.862  145.419 1.00 131.27 ? 196 LEU B HD12   1 
ATOM   8332  H  HD13   . LEU B  1 224 ? 134.742 93.822  146.423 1.00 138.24 ? 196 LEU B HD13   1 
ATOM   8333  H  HD21   . LEU B  1 224 ? 135.015 95.625  148.786 1.00 144.70 ? 196 LEU B HD21   1 
ATOM   8334  H  HD22   . LEU B  1 224 ? 136.138 94.618  148.286 1.00 145.34 ? 196 LEU B HD22   1 
ATOM   8335  H  HD23   . LEU B  1 224 ? 136.466 96.166  148.434 1.00 142.73 ? 196 LEU B HD23   1 
ATOM   8336  N  N      . LEU B  1 225 ? 138.471 96.526  143.463 1.00 126.24 ? 197 LEU B N      1 
ATOM   8337  C  CA     . LEU B  1 225 ? 139.579 97.329  142.959 1.00 122.83 ? 197 LEU B CA     1 
ATOM   8338  C  C      . LEU B  1 225 ? 139.206 98.017  141.654 1.00 120.03 ? 197 LEU B C      1 
ATOM   8339  O  O      . LEU B  1 225 ? 139.507 99.199  141.460 1.00 117.33 ? 197 LEU B O      1 
ATOM   8340  C  CB     . LEU B  1 225 ? 140.820 96.457  142.762 1.00 127.29 ? 197 LEU B CB     1 
ATOM   8341  C  CG     . LEU B  1 225 ? 141.504 95.845  143.992 1.00 131.60 ? 197 LEU B CG     1 
ATOM   8342  C  CD1    . LEU B  1 225 ? 141.512 96.784  145.184 1.00 129.93 ? 197 LEU B CD1    1 
ATOM   8343  C  CD2    . LEU B  1 225 ? 140.872 94.521  144.364 1.00 132.06 ? 197 LEU B CD2    1 
ATOM   8344  H  H      . LEU B  1 225 ? 138.593 95.676  143.427 1.00 127.78 ? 197 LEU B H      1 
ATOM   8345  H  HA     . LEU B  1 225 ? 139.789 98.021  143.605 1.00 123.92 ? 197 LEU B HA     1 
ATOM   8346  H  HB2    . LEU B  1 225 ? 140.571 95.718  142.186 1.00 128.76 ? 197 LEU B HB2    1 
ATOM   8347  H  HB3    . LEU B  1 225 ? 141.489 96.995  142.310 1.00 126.13 ? 197 LEU B HB3    1 
ATOM   8348  H  HG     . LEU B  1 225 ? 142.430 95.665  143.764 1.00 130.73 ? 197 LEU B HG     1 
ATOM   8349  H  HD11   . LEU B  1 225 ? 141.949 96.342  145.928 1.00 130.74 ? 197 LEU B HD11   1 
ATOM   8350  H  HD12   . LEU B  1 225 ? 142.001 97.582  144.943 1.00 128.97 ? 197 LEU B HD12   1 
ATOM   8351  H  HD13   . LEU B  1 225 ? 140.600 97.007  145.425 1.00 128.38 ? 197 LEU B HD13   1 
ATOM   8352  H  HD21   . LEU B  1 225 ? 141.321 94.166  145.147 1.00 132.21 ? 197 LEU B HD21   1 
ATOM   8353  H  HD22   . LEU B  1 225 ? 139.931 94.654  144.555 1.00 130.30 ? 197 LEU B HD22   1 
ATOM   8354  H  HD23   . LEU B  1 225 ? 140.981 93.914  143.618 1.00 131.96 ? 197 LEU B HD23   1 
ATOM   8355  N  N      . THR B  1 226 ? 138.545 97.295  140.748 1.00 121.24 ? 198 THR B N      1 
ATOM   8356  C  CA     . THR B  1 226 ? 138.205 97.869  139.451 1.00 116.96 ? 198 THR B CA     1 
ATOM   8357  C  C      . THR B  1 226 ? 137.222 99.022  139.592 1.00 116.91 ? 198 THR B C      1 
ATOM   8358  O  O      . THR B  1 226 ? 137.382 100.063 138.946 1.00 114.63 ? 198 THR B O      1 
ATOM   8359  C  CB     . THR B  1 226 ? 137.629 96.789  138.539 1.00 117.05 ? 198 THR B CB     1 
ATOM   8360  O  OG1    . THR B  1 226 ? 138.435 95.609  138.624 1.00 122.13 ? 198 THR B OG1    1 
ATOM   8361  C  CG2    . THR B  1 226 ? 137.597 97.268  137.102 1.00 123.54 ? 198 THR B CG2    1 
ATOM   8362  H  H      . THR B  1 226 ? 138.286 96.483  140.861 1.00 123.68 ? 198 THR B H      1 
ATOM   8363  H  HA     . THR B  1 226 ? 139.012 98.212  139.037 1.00 118.82 ? 198 THR B HA     1 
ATOM   8364  H  HB     . THR B  1 226 ? 136.722 96.583  138.814 1.00 118.83 ? 198 THR B HB     1 
ATOM   8365  H  HG1    . THR B  1 226 ? 138.352 95.257  139.381 1.00 125.01 ? 198 THR B HG1    1 
ATOM   8366  H  HG21   . THR B  1 226 ? 137.293 96.553  136.522 1.00 122.04 ? 198 THR B HG21   1 
ATOM   8367  H  HG22   . THR B  1 226 ? 136.995 98.023  137.017 1.00 121.82 ? 198 THR B HG22   1 
ATOM   8368  H  HG23   . THR B  1 226 ? 138.486 97.541  136.825 1.00 122.54 ? 198 THR B HG23   1 
ATOM   8369  N  N      . ALA B  1 227 ? 136.196 98.859  140.430 1.00 118.26 ? 199 ALA B N      1 
ATOM   8370  C  CA     . ALA B  1 227 ? 135.208 99.918  140.597 1.00 113.15 ? 199 ALA B CA     1 
ATOM   8371  C  C      . ALA B  1 227 ? 135.834 101.175 141.176 1.00 113.94 ? 199 ALA B C      1 
ATOM   8372  O  O      . ALA B  1 227 ? 135.385 102.287 140.878 1.00 117.42 ? 199 ALA B O      1 
ATOM   8373  C  CB     . ALA B  1 227 ? 134.069 99.436  141.492 1.00 112.31 ? 199 ALA B CB     1 
ATOM   8374  H  H      . ALA B  1 227 ? 136.053 98.157  140.904 1.00 119.71 ? 199 ALA B H      1 
ATOM   8375  H  HA     . ALA B  1 227 ? 134.834 100.141 139.730 1.00 115.22 ? 199 ALA B HA     1 
ATOM   8376  H  HB1    . ALA B  1 227 ? 133.422 100.152 141.593 1.00 111.40 ? 199 ALA B HB1    1 
ATOM   8377  H  HB2    . ALA B  1 227 ? 133.649 98.665  141.080 1.00 116.09 ? 199 ALA B HB2    1 
ATOM   8378  H  HB3    . ALA B  1 227 ? 134.431 99.193  142.359 1.00 114.13 ? 199 ALA B HB3    1 
ATOM   8379  N  N      . ALA B  1 228 ? 136.865 101.022 142.006 1.00 112.47 ? 200 ALA B N      1 
ATOM   8380  C  CA     . ALA B  1 228 ? 137.553 102.170 142.576 1.00 109.55 ? 200 ALA B CA     1 
ATOM   8381  C  C      . ALA B  1 228 ? 138.449 102.876 141.571 1.00 108.97 ? 200 ALA B C      1 
ATOM   8382  O  O      . ALA B  1 228 ? 138.963 103.955 141.880 1.00 106.35 ? 200 ALA B O      1 
ATOM   8383  C  CB     . ALA B  1 228 ? 138.384 101.733 143.781 1.00 109.53 ? 200 ALA B CB     1 
ATOM   8384  H  H      . ALA B  1 228 ? 137.183 100.262 142.253 1.00 114.20 ? 200 ALA B H      1 
ATOM   8385  H  HA     . ALA B  1 228 ? 136.892 102.809 142.886 1.00 110.71 ? 200 ALA B HA     1 
ATOM   8386  H  HB1    . ALA B  1 228 ? 138.836 102.508 144.150 1.00 107.57 ? 200 ALA B HB1    1 
ATOM   8387  H  HB2    . ALA B  1 228 ? 137.795 101.345 144.446 1.00 111.51 ? 200 ALA B HB2    1 
ATOM   8388  H  HB3    . ALA B  1 228 ? 139.036 101.076 143.491 1.00 111.48 ? 200 ALA B HB3    1 
ATOM   8389  N  N      . GLY B  1 229 ? 138.648 102.303 140.389 1.00 113.81 ? 201 GLY B N      1 
ATOM   8390  C  CA     . GLY B  1 229 ? 139.527 102.905 139.411 1.00 109.15 ? 201 GLY B CA     1 
ATOM   8391  C  C      . GLY B  1 229 ? 140.995 102.679 139.668 1.00 105.78 ? 201 GLY B C      1 
ATOM   8392  O  O      . GLY B  1 229 ? 141.825 103.414 139.129 1.00 107.00 ? 201 GLY B O      1 
ATOM   8393  H  H      . GLY B  1 229 ? 138.285 101.567 140.133 1.00 113.71 ? 201 GLY B H      1 
ATOM   8394  H  HA2    . GLY B  1 229 ? 139.317 102.546 138.534 1.00 109.98 ? 201 GLY B HA2    1 
ATOM   8395  H  HA3    . GLY B  1 229 ? 139.369 103.862 139.390 1.00 108.52 ? 201 GLY B HA3    1 
ATOM   8396  N  N      . MET B  1 230 ? 141.345 101.683 140.480 1.00 104.94 ? 202 MET B N      1 
ATOM   8397  C  CA     . MET B  1 230 ? 142.731 101.390 140.813 1.00 102.02 ? 202 MET B CA     1 
ATOM   8398  C  C      . MET B  1 230 ? 143.305 100.275 139.949 1.00 103.69 ? 202 MET B C      1 
ATOM   8399  O  O      . MET B  1 230 ? 144.156 99.507  140.406 1.00 110.14 ? 202 MET B O      1 
ATOM   8400  C  CB     . MET B  1 230 ? 142.851 101.035 142.293 1.00 102.08 ? 202 MET B CB     1 
ATOM   8401  C  CG     . MET B  1 230 ? 142.594 102.217 143.212 1.00 106.70 ? 202 MET B CG     1 
ATOM   8402  S  SD     . MET B  1 230 ? 142.585 101.864 144.982 1.00 123.70 ? 202 MET B SD     1 
ATOM   8403  C  CE     . MET B  1 230 ? 142.598 100.083 145.020 1.00 115.40 ? 202 MET B CE     1 
ATOM   8404  H  H      . MET B  1 230 ? 140.783 101.153 140.858 1.00 108.63 ? 202 MET B H      1 
ATOM   8405  H  HA     . MET B  1 230 ? 143.258 102.191 140.666 1.00 104.39 ? 202 MET B HA     1 
ATOM   8406  H  HB2    . MET B  1 230 ? 142.196 100.348 142.488 1.00 107.17 ? 202 MET B HB2    1 
ATOM   8407  H  HB3    . MET B  1 230 ? 143.746 100.705 142.471 1.00 103.75 ? 202 MET B HB3    1 
ATOM   8408  H  HG2    . MET B  1 230 ? 143.283 102.881 143.054 1.00 103.16 ? 202 MET B HG2    1 
ATOM   8409  H  HG3    . MET B  1 230 ? 141.728 102.594 142.989 1.00 105.40 ? 202 MET B HG3    1 
ATOM   8410  H  HE1    . MET B  1 230 ? 142.595 99.789  145.944 1.00 117.87 ? 202 MET B HE1    1 
ATOM   8411  H  HE2    . MET B  1 230 ? 141.805 99.754  144.568 1.00 114.89 ? 202 MET B HE2    1 
ATOM   8412  H  HE3    . MET B  1 230 ? 143.397 99.759  144.575 1.00 113.17 ? 202 MET B HE3    1 
ATOM   8413  N  N      . ALA B  1 231 ? 142.843 100.169 138.702 1.00 102.68 ? 203 ALA B N      1 
ATOM   8414  C  CA     . ALA B  1 231 ? 143.396 99.226  137.738 1.00 103.25 ? 203 ALA B CA     1 
ATOM   8415  C  C      . ALA B  1 231 ? 143.605 99.885  136.382 1.00 101.22 ? 203 ALA B C      1 
ATOM   8416  O  O      . ALA B  1 231 ? 143.773 99.187  135.378 1.00 103.10 ? 203 ALA B O      1 
ATOM   8417  C  CB     . ALA B  1 231 ? 142.487 98.005  137.594 1.00 105.69 ? 203 ALA B CB     1 
ATOM   8418  H  H      . ALA B  1 231 ? 142.198 100.643 138.388 1.00 103.75 ? 203 ALA B H      1 
ATOM   8419  H  HA     . ALA B  1 231 ? 144.259 98.919  138.055 1.00 105.34 ? 203 ALA B HA     1 
ATOM   8420  H  HB1    . ALA B  1 231 ? 142.894 97.380  136.974 1.00 108.26 ? 203 ALA B HB1    1 
ATOM   8421  H  HB2    . ALA B  1 231 ? 142.379 97.589  138.463 1.00 111.56 ? 203 ALA B HB2    1 
ATOM   8422  H  HB3    . ALA B  1 231 ? 141.625 98.293  137.256 1.00 108.17 ? 203 ALA B HB3    1 
ATOM   8423  N  N      . ARG B  1 232 ? 143.593 101.211 136.333 1.00 99.26  ? 204 ARG B N      1 
ATOM   8424  C  CA     . ARG B  1 232 ? 143.716 101.947 135.086 1.00 101.43 ? 204 ARG B CA     1 
ATOM   8425  C  C      . ARG B  1 232 ? 145.162 101.929 134.614 1.00 104.03 ? 204 ARG B C      1 
ATOM   8426  O  O      . ARG B  1 232 ? 146.084 102.123 135.411 1.00 110.98 ? 204 ARG B O      1 
ATOM   8427  C  CB     . ARG B  1 232 ? 143.231 103.385 135.272 1.00 104.33 ? 204 ARG B CB     1 
ATOM   8428  C  CG     . ARG B  1 232 ? 141.728 103.487 135.472 1.00 106.34 ? 204 ARG B CG     1 
ATOM   8429  C  CD     . ARG B  1 232 ? 141.257 104.866 135.925 1.00 104.10 ? 204 ARG B CD     1 
ATOM   8430  N  NE     . ARG B  1 232 ? 141.933 105.344 137.126 1.00 100.85 ? 204 ARG B NE     1 
ATOM   8431  C  CZ     . ARG B  1 232 ? 143.059 106.044 137.135 1.00 102.57 ? 204 ARG B CZ     1 
ATOM   8432  N  NH1    . ARG B  1 232 ? 143.662 106.400 136.014 1.00 110.84 ? 204 ARG B NH1    1 
ATOM   8433  N  NH2    . ARG B  1 232 ? 143.590 106.401 138.299 1.00 97.40  ? 204 ARG B NH2    1 
ATOM   8434  H  H      . ARG B  1 232 ? 143.515 101.717 137.024 1.00 102.23 ? 204 ARG B H      1 
ATOM   8435  H  HA     . ARG B  1 232 ? 143.167 101.525 134.408 1.00 104.13 ? 204 ARG B HA     1 
ATOM   8436  H  HB2    . ARG B  1 232 ? 143.668 103.753 136.054 1.00 104.33 ? 204 ARG B HB2    1 
ATOM   8437  H  HB3    . ARG B  1 232 ? 143.465 103.902 134.486 1.00 105.47 ? 204 ARG B HB3    1 
ATOM   8438  H  HG2    . ARG B  1 232 ? 141.286 103.285 134.632 1.00 107.02 ? 204 ARG B HG2    1 
ATOM   8439  H  HG3    . ARG B  1 232 ? 141.458 102.845 136.147 1.00 104.73 ? 204 ARG B HG3    1 
ATOM   8440  H  HD2    . ARG B  1 232 ? 141.411 105.504 135.211 1.00 103.21 ? 204 ARG B HD2    1 
ATOM   8441  H  HD3    . ARG B  1 232 ? 140.309 104.820 136.122 1.00 105.01 ? 204 ARG B HD3    1 
ATOM   8442  H  HE     . ARG B  1 232 ? 141.576 105.156 137.885 1.00 102.41 ? 204 ARG B HE     1 
ATOM   8443  H  HH11   . ARG B  1 232 ? 143.331 106.176 135.253 1.00 107.49 ? 204 ARG B HH11   1 
ATOM   8444  H  HH12   . ARG B  1 232 ? 144.390 106.856 136.046 1.00 106.38 ? 204 ARG B HH12   1 
ATOM   8445  H  HH21   . ARG B  1 232 ? 143.205 106.175 139.034 1.00 99.06  ? 204 ARG B HH21   1 
ATOM   8446  H  HH22   . ARG B  1 232 ? 144.318 106.857 138.317 1.00 99.64  ? 204 ARG B HH22   1 
ATOM   8447  N  N      . ASP B  1 233 ? 145.354 101.692 133.318 1.00 104.35 ? 205 ASP B N      1 
ATOM   8448  C  CA     . ASP B  1 233 ? 146.660 101.692 132.672 1.00 102.48 ? 205 ASP B CA     1 
ATOM   8449  C  C      . ASP B  1 233 ? 147.530 100.521 133.100 1.00 103.54 ? 205 ASP B C      1 
ATOM   8450  O  O      . ASP B  1 233 ? 148.753 100.585 132.970 1.00 109.04 ? 205 ASP B O      1 
ATOM   8451  C  CB     . ASP B  1 233 ? 147.411 103.000 132.938 1.00 106.84 ? 205 ASP B CB     1 
ATOM   8452  C  CG     . ASP B  1 233 ? 146.510 104.212 132.860 1.00 114.80 ? 205 ASP B CG     1 
ATOM   8453  O  OD1    . ASP B  1 233 ? 145.706 104.293 131.911 1.00 115.99 ? 205 ASP B OD1    1 
ATOM   8454  O  OD2    . ASP B  1 233 ? 146.603 105.083 133.747 1.00 117.36 ? 205 ASP B OD2    1 
ATOM   8455  H  H      . ASP B  1 233 ? 144.713 101.521 132.772 1.00 106.42 ? 205 ASP B H      1 
ATOM   8456  H  HA     . ASP B  1 233 ? 146.528 101.621 131.714 1.00 105.39 ? 205 ASP B HA     1 
ATOM   8457  H  HB2    . ASP B  1 233 ? 147.798 102.969 133.826 1.00 108.10 ? 205 ASP B HB2    1 
ATOM   8458  H  HB3    . ASP B  1 233 ? 148.110 103.103 132.274 1.00 107.04 ? 205 ASP B HB3    1 
ATOM   8459  N  N      . TRP B  1 234 ? 146.940 99.448  133.606 1.00 103.93 ? 206 TRP B N      1 
ATOM   8460  C  CA     . TRP B  1 234 ? 147.734 98.303  134.013 1.00 101.02 ? 206 TRP B CA     1 
ATOM   8461  C  C      . TRP B  1 234 ? 148.458 97.723  132.801 1.00 100.68 ? 206 TRP B C      1 
ATOM   8462  O  O      . TRP B  1 234 ? 147.896 97.695  131.701 1.00 102.80 ? 206 TRP B O      1 
ATOM   8463  C  CB     . TRP B  1 234 ? 146.838 97.239  134.646 1.00 100.65 ? 206 TRP B CB     1 
ATOM   8464  C  CG     . TRP B  1 234 ? 147.581 96.212  135.422 1.00 99.60  ? 206 TRP B CG     1 
ATOM   8465  C  CD1    . TRP B  1 234 ? 148.137 95.069  134.942 1.00 99.86  ? 206 TRP B CD1    1 
ATOM   8466  C  CD2    . TRP B  1 234 ? 147.848 96.231  136.825 1.00 101.26 ? 206 TRP B CD2    1 
ATOM   8467  N  NE1    . TRP B  1 234 ? 148.739 94.373  135.958 1.00 101.06 ? 206 TRP B NE1    1 
ATOM   8468  C  CE2    . TRP B  1 234 ? 148.573 95.067  137.126 1.00 103.19 ? 206 TRP B CE2    1 
ATOM   8469  C  CE3    . TRP B  1 234 ? 147.543 97.121  137.856 1.00 102.32 ? 206 TRP B CE3    1 
ATOM   8470  C  CZ2    . TRP B  1 234 ? 148.998 94.769  138.414 1.00 109.97 ? 206 TRP B CZ2    1 
ATOM   8471  C  CZ3    . TRP B  1 234 ? 147.965 96.824  139.131 1.00 104.61 ? 206 TRP B CZ3    1 
ATOM   8472  C  CH2    . TRP B  1 234 ? 148.685 95.660  139.400 1.00 111.69 ? 206 TRP B CH2    1 
ATOM   8473  H  H      . TRP B  1 234 ? 146.092 99.359  133.722 1.00 103.88 ? 206 TRP B H      1 
ATOM   8474  H  HA     . TRP B  1 234 ? 148.384 98.590  134.671 1.00 101.77 ? 206 TRP B HA     1 
ATOM   8475  H  HB2    . TRP B  1 234 ? 146.215 97.674  135.249 1.00 102.40 ? 206 TRP B HB2    1 
ATOM   8476  H  HB3    . TRP B  1 234 ? 146.350 96.784  133.942 1.00 102.12 ? 206 TRP B HB3    1 
ATOM   8477  H  HD1    . TRP B  1 234 ? 148.116 94.799  134.052 1.00 99.70  ? 206 TRP B HD1    1 
ATOM   8478  H  HE1    . TRP B  1 234 ? 149.151 93.622  135.875 1.00 104.15 ? 206 TRP B HE1    1 
ATOM   8479  H  HE3    . TRP B  1 234 ? 147.064 97.899  137.684 1.00 103.39 ? 206 TRP B HE3    1 
ATOM   8480  H  HZ2    . TRP B  1 234 ? 149.478 93.994  138.597 1.00 113.47 ? 206 TRP B HZ2    1 
ATOM   8481  H  HZ3    . TRP B  1 234 ? 147.768 97.411  139.826 1.00 105.47 ? 206 TRP B HZ3    1 
ATOM   8482  H  HH2    . TRP B  1 234 ? 148.957 95.486  140.272 1.00 114.44 ? 206 TRP B HH2    1 
ATOM   8483  N  N      . PRO B  1 235 ? 149.707 97.257  132.952 1.00 100.02 ? 207 PRO B N      1 
ATOM   8484  C  CA     . PRO B  1 235 ? 150.569 97.248  134.135 1.00 98.58  ? 207 PRO B CA     1 
ATOM   8485  C  C      . PRO B  1 235 ? 151.530 98.425  134.158 1.00 99.64  ? 207 PRO B C      1 
ATOM   8486  O  O      . PRO B  1 235 ? 152.622 98.326  134.702 1.00 102.58 ? 207 PRO B O      1 
ATOM   8487  C  CB     . PRO B  1 235 ? 151.307 95.919  133.988 1.00 100.54 ? 207 PRO B CB     1 
ATOM   8488  C  CG     . PRO B  1 235 ? 151.484 95.770  132.499 1.00 100.72 ? 207 PRO B CG     1 
ATOM   8489  C  CD     . PRO B  1 235 ? 150.351 96.539  131.840 1.00 105.33 ? 207 PRO B CD     1 
ATOM   8490  H  HA     . PRO B  1 235 ? 150.050 97.236  134.953 1.00 100.89 ? 207 PRO B HA     1 
ATOM   8491  H  HB2    . PRO B  1 235 ? 152.166 95.966  134.434 1.00 104.27 ? 207 PRO B HB2    1 
ATOM   8492  H  HB3    . PRO B  1 235 ? 150.771 95.196  134.347 1.00 101.88 ? 207 PRO B HB3    1 
ATOM   8493  H  HG2    . PRO B  1 235 ? 152.341 96.142  132.238 1.00 104.48 ? 207 PRO B HG2    1 
ATOM   8494  H  HG3    . PRO B  1 235 ? 151.437 94.831  132.262 1.00 102.92 ? 207 PRO B HG3    1 
ATOM   8495  H  HD2    . PRO B  1 235 ? 150.704 97.169  131.193 1.00 104.97 ? 207 PRO B HD2    1 
ATOM   8496  H  HD3    . PRO B  1 235 ? 149.723 95.925  131.428 1.00 103.59 ? 207 PRO B HD3    1 
ATOM   8497  N  N      . ASP B  1 236 ? 151.155 99.553  133.567 1.00 100.56 ? 208 ASP B N      1 
ATOM   8498  C  CA     . ASP B  1 236 ? 152.071 100.679 133.467 1.00 97.98  ? 208 ASP B CA     1 
ATOM   8499  C  C      . ASP B  1 236 ? 152.444 101.196 134.849 1.00 98.07  ? 208 ASP B C      1 
ATOM   8500  O  O      . ASP B  1 236 ? 151.578 101.412 135.700 1.00 104.96 ? 208 ASP B O      1 
ATOM   8501  C  CB     . ASP B  1 236 ? 151.433 101.795 132.643 1.00 104.05 ? 208 ASP B CB     1 
ATOM   8502  C  CG     . ASP B  1 236 ? 152.341 102.992 132.484 1.00 110.22 ? 208 ASP B CG     1 
ATOM   8503  O  OD1    . ASP B  1 236 ? 153.424 102.842 131.886 1.00 113.70 ? 208 ASP B OD1    1 
ATOM   8504  O  OD2    . ASP B  1 236 ? 151.971 104.086 132.955 1.00 110.18 ? 208 ASP B OD2    1 
ATOM   8505  H  H      . ASP B  1 236 ? 150.381 99.691  133.219 1.00 102.48 ? 208 ASP B H      1 
ATOM   8506  H  HA     . ASP B  1 236 ? 152.882 100.394 133.018 1.00 101.87 ? 208 ASP B HA     1 
ATOM   8507  H  HB2    . ASP B  1 236 ? 151.223 101.456 131.758 1.00 105.11 ? 208 ASP B HB2    1 
ATOM   8508  H  HB3    . ASP B  1 236 ? 150.624 102.094 133.086 1.00 105.19 ? 208 ASP B HB3    1 
ATOM   8509  N  N      . ALA B  1 237 ? 153.743 101.390 135.068 1.00 95.67  ? 209 ALA B N      1 
ATOM   8510  C  CA     . ALA B  1 237 ? 154.279 102.044 136.256 1.00 94.20  ? 209 ALA B CA     1 
ATOM   8511  C  C      . ALA B  1 237 ? 154.102 101.227 137.528 1.00 96.66  ? 209 ALA B C      1 
ATOM   8512  O  O      . ALA B  1 237 ? 154.279 101.756 138.627 1.00 100.81 ? 209 ALA B O      1 
ATOM   8513  C  CB     . ALA B  1 237 ? 153.655 103.428 136.446 1.00 97.06  ? 209 ALA B CB     1 
ATOM   8514  H  H      . ALA B  1 237 ? 154.355 101.140 134.518 1.00 99.84  ? 209 ALA B H      1 
ATOM   8515  H  HA     . ALA B  1 237 ? 155.233 102.173 136.127 1.00 99.68  ? 209 ALA B HA     1 
ATOM   8516  H  HB1    . ALA B  1 237 ? 154.061 103.854 137.218 1.00 98.28  ? 209 ALA B HB1    1 
ATOM   8517  H  HB2    . ALA B  1 237 ? 153.818 103.960 135.652 1.00 99.27  ? 209 ALA B HB2    1 
ATOM   8518  H  HB3    . ALA B  1 237 ? 152.701 103.331 136.587 1.00 99.03  ? 209 ALA B HB3    1 
ATOM   8519  N  N      . ARG B  1 238 ? 153.761 99.949  137.417 1.00 98.80  ? 210 ARG B N      1 
ATOM   8520  C  CA     . ARG B  1 238 ? 153.665 99.069  138.571 1.00 97.73  ? 210 ARG B CA     1 
ATOM   8521  C  C      . ARG B  1 238 ? 154.925 98.221  138.647 1.00 97.89  ? 210 ARG B C      1 
ATOM   8522  O  O      . ARG B  1 238 ? 155.501 97.852  137.622 1.00 105.01 ? 210 ARG B O      1 
ATOM   8523  C  CB     . ARG B  1 238 ? 152.441 98.151  138.492 1.00 97.64  ? 210 ARG B CB     1 
ATOM   8524  C  CG     . ARG B  1 238 ? 151.292 98.646  137.631 1.00 102.51 ? 210 ARG B CG     1 
ATOM   8525  C  CD     . ARG B  1 238 ? 150.411 99.645  138.342 1.00 99.31  ? 210 ARG B CD     1 
ATOM   8526  N  NE     . ARG B  1 238 ? 149.358 100.123 137.456 1.00 102.55 ? 210 ARG B NE     1 
ATOM   8527  C  CZ     . ARG B  1 238 ? 148.287 100.794 137.853 1.00 108.02 ? 210 ARG B CZ     1 
ATOM   8528  N  NH1    . ARG B  1 238 ? 148.082 101.080 139.127 1.00 113.52 ? 210 ARG B NH1    1 
ATOM   8529  N  NH2    . ARG B  1 238 ? 147.394 101.181 136.949 1.00 107.90 ? 210 ARG B NH2    1 
ATOM   8530  H  H      . ARG B  1 238 ? 153.585 99.562  136.670 1.00 99.87  ? 210 ARG B H      1 
ATOM   8531  H  HA     . ARG B  1 238 ? 153.599 99.597  139.381 1.00 98.42  ? 210 ARG B HA     1 
ATOM   8532  H  HB2    . ARG B  1 238 ? 152.724 97.296  138.134 1.00 101.71 ? 210 ARG B HB2    1 
ATOM   8533  H  HB3    . ARG B  1 238 ? 152.096 98.026  139.390 1.00 100.00 ? 210 ARG B HB3    1 
ATOM   8534  H  HG2    . ARG B  1 238 ? 151.626 99.059  136.822 1.00 102.71 ? 210 ARG B HG2    1 
ATOM   8535  H  HG3    . ARG B  1 238 ? 150.737 97.885  137.398 1.00 103.17 ? 210 ARG B HG3    1 
ATOM   8536  H  HD2    . ARG B  1 238 ? 149.996 99.218  139.107 1.00 101.54 ? 210 ARG B HD2    1 
ATOM   8537  H  HD3    . ARG B  1 238 ? 150.944 100.404 138.624 1.00 99.46  ? 210 ARG B HD3    1 
ATOM   8538  H  HE     . ARG B  1 238 ? 149.415 99.921  136.622 1.00 102.33 ? 210 ARG B HE     1 
ATOM   8539  H  HH11   . ARG B  1 238 ? 148.652 100.834 139.722 1.00 110.11 ? 210 ARG B HH11   1 
ATOM   8540  H  HH12   . ARG B  1 238 ? 147.378 101.516 139.360 1.00 108.63 ? 210 ARG B HH12   1 
ATOM   8541  H  HH21   . ARG B  1 238 ? 147.517 101.000 136.117 1.00 106.30 ? 210 ARG B HH21   1 
ATOM   8542  H  HH22   . ARG B  1 238 ? 146.694 101.617 137.195 1.00 106.68 ? 210 ARG B HH22   1 
ATOM   8543  N  N      . GLY B  1 239 ? 155.356 97.909  139.863 1.00 98.72  ? 211 GLY B N      1 
ATOM   8544  C  CA     . GLY B  1 239 ? 156.578 97.132  139.964 1.00 101.71 ? 211 GLY B CA     1 
ATOM   8545  C  C      . GLY B  1 239 ? 156.760 96.536  141.339 1.00 105.22 ? 211 GLY B C      1 
ATOM   8546  O  O      . GLY B  1 239 ? 155.978 96.782  142.258 1.00 109.41 ? 211 GLY B O      1 
ATOM   8547  H  H      . GLY B  1 239 ? 154.981 98.123  140.607 1.00 101.83 ? 211 GLY B H      1 
ATOM   8548  H  HA2    . GLY B  1 239 ? 156.558 96.409  139.316 1.00 104.29 ? 211 GLY B HA2    1 
ATOM   8549  H  HA3    . GLY B  1 239 ? 157.341 97.698  139.770 1.00 105.65 ? 211 GLY B HA3    1 
ATOM   8550  N  N      . ILE B  1 240 ? 157.816 95.736  141.467 1.00 105.99 ? 212 ILE B N      1 
ATOM   8551  C  CA     . ILE B  1 240 ? 158.166 95.104  142.734 1.00 106.31 ? 212 ILE B CA     1 
ATOM   8552  C  C      . ILE B  1 240 ? 159.663 95.253  142.950 1.00 109.98 ? 212 ILE B C      1 
ATOM   8553  O  O      . ILE B  1 240 ? 160.458 94.841  142.101 1.00 117.85 ? 212 ILE B O      1 
ATOM   8554  C  CB     . ILE B  1 240 ? 157.765 93.621  142.773 1.00 108.25 ? 212 ILE B CB     1 
ATOM   8555  C  CG1    . ILE B  1 240 ? 158.360 92.950  144.008 1.00 111.70 ? 212 ILE B CG1    1 
ATOM   8556  C  CG2    . ILE B  1 240 ? 158.234 92.902  141.522 1.00 111.57 ? 212 ILE B CG2    1 
ATOM   8557  C  CD1    . ILE B  1 240 ? 157.589 91.741  144.465 1.00 120.20 ? 212 ILE B CD1    1 
ATOM   8558  H  H      . ILE B  1 240 ? 158.353 95.541  140.824 1.00 108.54 ? 212 ILE B H      1 
ATOM   8559  H  HA     . ILE B  1 240 ? 157.709 95.560  143.458 1.00 107.86 ? 212 ILE B HA     1 
ATOM   8560  H  HB     . ILE B  1 240 ? 156.798 93.561  142.821 1.00 110.99 ? 212 ILE B HB     1 
ATOM   8561  H  HG12   . ILE B  1 240 ? 159.265 92.665  143.806 1.00 110.66 ? 212 ILE B HG12   1 
ATOM   8562  H  HG13   . ILE B  1 240 ? 158.369 93.589  144.738 1.00 110.54 ? 212 ILE B HG13   1 
ATOM   8563  H  HG21   . ILE B  1 240 ? 157.947 91.977  141.568 1.00 114.94 ? 212 ILE B HG21   1 
ATOM   8564  H  HG22   . ILE B  1 240 ? 157.843 93.327  140.742 1.00 113.29 ? 212 ILE B HG22   1 
ATOM   8565  H  HG23   . ILE B  1 240 ? 159.201 92.943  141.472 1.00 113.27 ? 212 ILE B HG23   1 
ATOM   8566  H  HD11   . ILE B  1 240 ? 158.016 91.374  145.254 1.00 120.64 ? 212 ILE B HD11   1 
ATOM   8567  H  HD12   . ILE B  1 240 ? 156.680 92.008  144.675 1.00 121.78 ? 212 ILE B HD12   1 
ATOM   8568  H  HD13   . ILE B  1 240 ? 157.584 91.082  143.754 1.00 121.35 ? 212 ILE B HD13   1 
ATOM   8569  N  N      . TRP B  1 241 ? 160.048 95.828  144.081 1.00 111.96 ? 213 TRP B N      1 
ATOM   8570  C  CA     . TRP B  1 241 ? 161.447 95.948  144.470 1.00 113.22 ? 213 TRP B CA     1 
ATOM   8571  C  C      . TRP B  1 241 ? 161.691 95.009  145.639 1.00 112.58 ? 213 TRP B C      1 
ATOM   8572  O  O      . TRP B  1 241 ? 161.072 95.163  146.691 1.00 118.18 ? 213 TRP B O      1 
ATOM   8573  C  CB     . TRP B  1 241 ? 161.783 97.387  144.855 1.00 116.74 ? 213 TRP B CB     1 
ATOM   8574  C  CG     . TRP B  1 241 ? 163.209 97.589  145.237 1.00 118.18 ? 213 TRP B CG     1 
ATOM   8575  C  CD1    . TRP B  1 241 ? 164.197 98.116  144.464 1.00 122.41 ? 213 TRP B CD1    1 
ATOM   8576  C  CD2    . TRP B  1 241 ? 163.809 97.281  146.497 1.00 118.36 ? 213 TRP B CD2    1 
ATOM   8577  N  NE1    . TRP B  1 241 ? 165.377 98.149  145.160 1.00 124.63 ? 213 TRP B NE1    1 
ATOM   8578  C  CE2    . TRP B  1 241 ? 165.164 97.642  146.413 1.00 124.14 ? 213 TRP B CE2    1 
ATOM   8579  C  CE3    . TRP B  1 241 ? 163.331 96.732  147.689 1.00 118.58 ? 213 TRP B CE3    1 
ATOM   8580  C  CZ2    . TRP B  1 241 ? 166.045 97.470  147.471 1.00 130.60 ? 213 TRP B CZ2    1 
ATOM   8581  C  CZ3    . TRP B  1 241 ? 164.205 96.563  148.734 1.00 124.58 ? 213 TRP B CZ3    1 
ATOM   8582  C  CH2    . TRP B  1 241 ? 165.545 96.930  148.621 1.00 132.07 ? 213 TRP B CH2    1 
ATOM   8583  H  H      . TRP B  1 241 ? 159.503 96.166  144.655 1.00 113.28 ? 213 TRP B H      1 
ATOM   8584  H  HA     . TRP B  1 241 ? 162.017 95.681  143.734 1.00 115.48 ? 213 TRP B HA     1 
ATOM   8585  H  HB2    . TRP B  1 241 ? 161.593 97.967  144.103 1.00 117.03 ? 213 TRP B HB2    1 
ATOM   8586  H  HB3    . TRP B  1 241 ? 161.235 97.643  145.613 1.00 117.52 ? 213 TRP B HB3    1 
ATOM   8587  H  HD1    . TRP B  1 241 ? 164.089 98.408  143.590 1.00 120.32 ? 213 TRP B HD1    1 
ATOM   8588  H  HE1    . TRP B  1 241 ? 166.127 98.442  144.859 1.00 123.68 ? 213 TRP B HE1    1 
ATOM   8589  H  HE3    . TRP B  1 241 ? 162.440 96.485  147.773 1.00 118.99 ? 213 TRP B HE3    1 
ATOM   8590  H  HZ2    . TRP B  1 241 ? 166.939 97.715  147.400 1.00 129.19 ? 213 TRP B HZ2    1 
ATOM   8591  H  HZ3    . TRP B  1 241 ? 163.897 96.198  149.532 1.00 124.75 ? 213 TRP B HZ3    1 
ATOM   8592  H  HH2    . TRP B  1 241 ? 166.109 96.806  149.346 1.00 132.63 ? 213 TRP B HH2    1 
ATOM   8593  N  N      . HIS B  1 242 ? 162.593 94.050  145.468 1.00 115.30 ? 214 HIS B N      1 
ATOM   8594  C  CA     . HIS B  1 242 ? 162.819 93.077  146.526 1.00 117.89 ? 214 HIS B CA     1 
ATOM   8595  C  C      . HIS B  1 242 ? 164.307 92.838  146.716 1.00 127.09 ? 214 HIS B C      1 
ATOM   8596  O  O      . HIS B  1 242 ? 165.106 93.002  145.790 1.00 133.62 ? 214 HIS B O      1 
ATOM   8597  C  CB     . HIS B  1 242 ? 162.093 91.753  146.244 1.00 120.24 ? 214 HIS B CB     1 
ATOM   8598  C  CG     . HIS B  1 242 ? 162.716 90.927  145.164 1.00 125.11 ? 214 HIS B CG     1 
ATOM   8599  N  ND1    . HIS B  1 242 ? 163.905 90.252  145.332 1.00 132.91 ? 214 HIS B ND1    1 
ATOM   8600  C  CD2    . HIS B  1 242 ? 162.298 90.644  143.908 1.00 125.16 ? 214 HIS B CD2    1 
ATOM   8601  C  CE1    . HIS B  1 242 ? 164.200 89.601  144.221 1.00 134.39 ? 214 HIS B CE1    1 
ATOM   8602  N  NE2    . HIS B  1 242 ? 163.240 89.821  143.342 1.00 127.53 ? 214 HIS B NE2    1 
ATOM   8603  H  H      . HIS B  1 242 ? 163.076 93.942  144.765 1.00 120.23 ? 214 HIS B H      1 
ATOM   8604  H  HA     . HIS B  1 242 ? 162.474 93.429  147.361 1.00 119.16 ? 214 HIS B HA     1 
ATOM   8605  H  HB2    . HIS B  1 242 ? 162.090 91.222  147.056 1.00 121.76 ? 214 HIS B HB2    1 
ATOM   8606  H  HB3    . HIS B  1 242 ? 161.182 91.949  145.978 1.00 119.84 ? 214 HIS B HB3    1 
ATOM   8607  H  HD1    . HIS B  1 242 ? 164.384 90.258  146.046 1.00 130.03 ? 214 HIS B HD1    1 
ATOM   8608  H  HD2    . HIS B  1 242 ? 161.521 90.955  143.502 1.00 123.54 ? 214 HIS B HD2    1 
ATOM   8609  H  HE1    . HIS B  1 242 ? 164.954 89.075  144.082 1.00 132.70 ? 214 HIS B HE1    1 
ATOM   8610  N  N      . ASN B  1 243 ? 164.665 92.463  147.940 1.00 133.37 ? 215 ASN B N      1 
ATOM   8611  C  CA     . ASN B  1 243 ? 166.046 92.149  148.263 1.00 135.92 ? 215 ASN B CA     1 
ATOM   8612  C  C      . ASN B  1 243 ? 166.397 90.748  147.767 1.00 139.72 ? 215 ASN B C      1 
ATOM   8613  O  O      . ASN B  1 243 ? 165.534 89.966  147.364 1.00 141.44 ? 215 ASN B O      1 
ATOM   8614  C  CB     . ASN B  1 243 ? 166.285 92.270  149.767 1.00 135.15 ? 215 ASN B CB     1 
ATOM   8615  C  CG     . ASN B  1 243 ? 165.756 91.084  150.540 1.00 136.78 ? 215 ASN B CG     1 
ATOM   8616  O  OD1    . ASN B  1 243 ? 164.787 90.445  150.135 1.00 138.42 ? 215 ASN B OD1    1 
ATOM   8617  N  ND2    . ASN B  1 243 ? 166.387 90.786  151.668 1.00 135.20 ? 215 ASN B ND2    1 
ATOM   8618  H  H      . ASN B  1 243 ? 164.123 92.384  148.603 1.00 132.06 ? 215 ASN B H      1 
ATOM   8619  H  HA     . ASN B  1 243 ? 166.629 92.779  147.816 1.00 133.32 ? 215 ASN B HA     1 
ATOM   8620  H  HB2    . ASN B  1 243 ? 167.239 92.334  149.931 1.00 136.49 ? 215 ASN B HB2    1 
ATOM   8621  H  HB3    . ASN B  1 243 ? 165.838 93.066  150.095 1.00 134.84 ? 215 ASN B HB3    1 
ATOM   8622  H  HD21   . ASN B  1 243 ? 166.124 90.121  152.145 1.00 137.52 ? 215 ASN B HD21   1 
ATOM   8623  H  HD22   . ASN B  1 243 ? 167.061 91.257  151.921 1.00 138.09 ? 215 ASN B HD22   1 
ATOM   8624  N  N      . ASN B  1 244 ? 167.694 90.434  147.799 1.00 143.30 ? 216 ASN B N      1 
ATOM   8625  C  CA     . ASN B  1 244 ? 168.154 89.174  147.222 1.00 144.92 ? 216 ASN B CA     1 
ATOM   8626  C  C      . ASN B  1 244 ? 167.524 87.982  147.928 1.00 143.00 ? 216 ASN B C      1 
ATOM   8627  O  O      . ASN B  1 244 ? 167.076 87.031  147.277 1.00 139.78 ? 216 ASN B O      1 
ATOM   8628  C  CB     . ASN B  1 244 ? 169.680 89.082  147.282 1.00 148.94 ? 216 ASN B CB     1 
ATOM   8629  C  CG     . ASN B  1 244 ? 170.355 90.426  147.101 1.00 152.58 ? 216 ASN B CG     1 
ATOM   8630  O  OD1    . ASN B  1 244 ? 170.159 91.342  147.899 1.00 148.06 ? 216 ASN B OD1    1 
ATOM   8631  N  ND2    . ASN B  1 244 ? 171.150 90.553  146.047 1.00 153.91 ? 216 ASN B ND2    1 
ATOM   8632  H  H      . ASN B  1 244 ? 168.303 90.922  148.156 1.00 141.85 ? 216 ASN B H      1 
ATOM   8633  H  HA     . ASN B  1 244 ? 167.890 89.141  146.289 1.00 143.41 ? 216 ASN B HA     1 
ATOM   8634  H  HB2    . ASN B  1 244 ? 169.941 88.729  148.147 1.00 148.01 ? 216 ASN B HB2    1 
ATOM   8635  H  HB3    . ASN B  1 244 ? 169.989 88.493  146.576 1.00 147.37 ? 216 ASN B HB3    1 
ATOM   8636  H  HD21   . ASN B  1 244 ? 171.262 89.890  145.510 1.00 152.50 ? 216 ASN B HD21   1 
ATOM   8637  H  HD22   . ASN B  1 244 ? 171.556 91.297  145.901 1.00 150.40 ? 216 ASN B HD22   1 
ATOM   8638  N  N      . GLU B  1 245 ? 167.478 88.012  149.259 1.00 141.70 ? 217 GLU B N      1 
ATOM   8639  C  CA     . GLU B  1 245 ? 166.827 86.945  150.006 1.00 139.10 ? 217 GLU B CA     1 
ATOM   8640  C  C      . GLU B  1 245 ? 165.313 86.975  149.863 1.00 138.77 ? 217 GLU B C      1 
ATOM   8641  O  O      . GLU B  1 245 ? 164.649 86.030  150.300 1.00 134.97 ? 217 GLU B O      1 
ATOM   8642  C  CB     . GLU B  1 245 ? 167.205 87.036  151.484 1.00 131.18 ? 217 GLU B CB     1 
ATOM   8643  H  H      . GLU B  1 245 ? 167.814 88.635  149.748 1.00 140.54 ? 217 GLU B H      1 
ATOM   8644  H  HA     . GLU B  1 245 ? 167.141 86.090  149.670 1.00 139.29 ? 217 GLU B HA     1 
ATOM   8645  N  N      . LYS B  1 246 ? 164.756 88.029  149.269 1.00 140.57 ? 218 LYS B N      1 
ATOM   8646  C  CA     . LYS B  1 246 ? 163.315 88.198  149.109 1.00 135.55 ? 218 LYS B CA     1 
ATOM   8647  C  C      . LYS B  1 246 ? 162.598 88.284  150.450 1.00 134.24 ? 218 LYS B C      1 
ATOM   8648  O  O      . LYS B  1 246 ? 161.382 88.089  150.522 1.00 137.02 ? 218 LYS B O      1 
ATOM   8649  C  CB     . LYS B  1 246 ? 162.715 87.074  148.256 1.00 138.84 ? 218 LYS B CB     1 
ATOM   8650  C  CG     . LYS B  1 246 ? 162.783 87.343  146.760 1.00 138.63 ? 218 LYS B CG     1 
ATOM   8651  C  CD     . LYS B  1 246 ? 161.629 86.700  146.010 1.00 139.93 ? 218 LYS B CD     1 
ATOM   8652  C  CE     . LYS B  1 246 ? 161.920 85.247  145.688 1.00 144.56 ? 218 LYS B CE     1 
ATOM   8653  N  NZ     . LYS B  1 246 ? 162.870 85.115  144.551 1.00 146.66 ? 218 LYS B NZ     1 
ATOM   8654  H  H      . LYS B  1 246 ? 165.209 88.682  148.941 1.00 139.77 ? 218 LYS B H      1 
ATOM   8655  H  HA     . LYS B  1 246 ? 163.157 89.034  148.646 1.00 135.79 ? 218 LYS B HA     1 
ATOM   8656  H  HB2    . LYS B  1 246 ? 163.194 86.249  148.427 1.00 138.94 ? 218 LYS B HB2    1 
ATOM   8657  H  HB3    . LYS B  1 246 ? 161.782 86.964  148.496 1.00 138.31 ? 218 LYS B HB3    1 
ATOM   8658  H  HG2    . LYS B  1 246 ? 162.746 88.299  146.603 1.00 135.64 ? 218 LYS B HG2    1 
ATOM   8659  H  HG3    . LYS B  1 246 ? 163.611 86.979  146.409 1.00 138.62 ? 218 LYS B HG3    1 
ATOM   8660  H  HD2    . LYS B  1 246 ? 160.825 86.737  146.552 1.00 138.39 ? 218 LYS B HD2    1 
ATOM   8661  H  HD3    . LYS B  1 246 ? 161.491 87.172  145.175 1.00 137.01 ? 218 LYS B HD3    1 
ATOM   8662  H  HE2    . LYS B  1 246 ? 162.315 84.820  146.464 1.00 142.30 ? 218 LYS B HE2    1 
ATOM   8663  H  HE3    . LYS B  1 246 ? 161.093 84.803  145.444 1.00 142.14 ? 218 LYS B HE3    1 
ATOM   8664  H  HZ1    . LYS B  1 246 ? 163.021 84.255  144.380 1.00 146.43 ? 218 LYS B HZ1    1 
ATOM   8665  H  HZ2    . LYS B  1 246 ? 162.529 85.499  143.824 1.00 145.02 ? 218 LYS B HZ2    1 
ATOM   8666  H  HZ3    . LYS B  1 246 ? 163.642 85.510  144.752 1.00 144.06 ? 218 LYS B HZ3    1 
ATOM   8667  N  N      . SER B  1 247 ? 163.332 88.576  151.523 1.00 133.90 ? 219 SER B N      1 
ATOM   8668  C  CA     . SER B  1 247 ? 162.718 88.796  152.823 1.00 130.55 ? 219 SER B CA     1 
ATOM   8669  C  C      . SER B  1 247 ? 162.193 90.213  152.990 1.00 126.45 ? 219 SER B C      1 
ATOM   8670  O  O      . SER B  1 247 ? 161.421 90.464  153.921 1.00 126.67 ? 219 SER B O      1 
ATOM   8671  C  CB     . SER B  1 247 ? 163.724 88.492  153.934 1.00 134.42 ? 219 SER B CB     1 
ATOM   8672  O  OG     . SER B  1 247 ? 164.827 89.376  153.871 1.00 137.41 ? 219 SER B OG     1 
ATOM   8673  H  H      . SER B  1 247 ? 164.188 88.654  151.522 1.00 135.85 ? 219 SER B H      1 
ATOM   8674  H  HA     . SER B  1 247 ? 161.970 88.187  152.925 1.00 131.93 ? 219 SER B HA     1 
ATOM   8675  H  HB2    . SER B  1 247 ? 163.284 88.593  154.792 1.00 132.89 ? 219 SER B HB2    1 
ATOM   8676  H  HB3    . SER B  1 247 ? 164.042 87.582  153.830 1.00 134.48 ? 219 SER B HB3    1 
ATOM   8677  H  HG     . SER B  1 247 ? 165.372 89.200  154.486 1.00 136.55 ? 219 SER B HG     1 
ATOM   8678  N  N      . PHE B  1 248 ? 162.593 91.138  152.122 1.00 123.77 ? 220 PHE B N      1 
ATOM   8679  C  CA     . PHE B  1 248 ? 162.112 92.512  152.146 1.00 120.87 ? 220 PHE B CA     1 
ATOM   8680  C  C      . PHE B  1 248 ? 161.624 92.873  150.753 1.00 122.49 ? 220 PHE B C      1 
ATOM   8681  O  O      . PHE B  1 248 ? 162.370 92.737  149.776 1.00 130.05 ? 220 PHE B O      1 
ATOM   8682  C  CB     . PHE B  1 248 ? 163.215 93.474  152.597 1.00 117.60 ? 220 PHE B CB     1 
ATOM   8683  C  CG     . PHE B  1 248 ? 162.705 94.801  153.073 1.00 115.03 ? 220 PHE B CG     1 
ATOM   8684  C  CD1    . PHE B  1 248 ? 161.859 94.883  154.160 1.00 119.15 ? 220 PHE B CD1    1 
ATOM   8685  C  CD2    . PHE B  1 248 ? 163.077 95.967  152.434 1.00 117.29 ? 220 PHE B CD2    1 
ATOM   8686  C  CE1    . PHE B  1 248 ? 161.390 96.102  154.597 1.00 120.05 ? 220 PHE B CE1    1 
ATOM   8687  C  CE2    . PHE B  1 248 ? 162.611 97.188  152.868 1.00 116.25 ? 220 PHE B CE2    1 
ATOM   8688  C  CZ     . PHE B  1 248 ? 161.766 97.255  153.951 1.00 116.40 ? 220 PHE B CZ     1 
ATOM   8689  H  H      . PHE B  1 248 ? 163.159 90.988  151.492 1.00 128.60 ? 220 PHE B H      1 
ATOM   8690  H  HA     . PHE B  1 248 ? 161.365 92.583  152.760 1.00 122.10 ? 220 PHE B HA     1 
ATOM   8691  H  HB2    . PHE B  1 248 ? 163.705 93.065  153.328 1.00 120.97 ? 220 PHE B HB2    1 
ATOM   8692  H  HB3    . PHE B  1 248 ? 163.812 93.636  151.851 1.00 122.80 ? 220 PHE B HB3    1 
ATOM   8693  H  HD1    . PHE B  1 248 ? 161.600 94.106  154.600 1.00 119.25 ? 220 PHE B HD1    1 
ATOM   8694  H  HD2    . PHE B  1 248 ? 163.647 95.927  151.700 1.00 120.75 ? 220 PHE B HD2    1 
ATOM   8695  H  HE1    . PHE B  1 248 ? 160.819 96.145  155.330 1.00 118.57 ? 220 PHE B HE1    1 
ATOM   8696  H  HE2    . PHE B  1 248 ? 162.867 97.966  152.429 1.00 117.04 ? 220 PHE B HE2    1 
ATOM   8697  H  HZ     . PHE B  1 248 ? 161.451 98.079  154.246 1.00 115.36 ? 220 PHE B HZ     1 
ATOM   8698  N  N      . LEU B  1 249 ? 160.374 93.326  150.661 1.00 117.02 ? 221 LEU B N      1 
ATOM   8699  C  CA     . LEU B  1 249 ? 159.747 93.621  149.383 1.00 115.57 ? 221 LEU B CA     1 
ATOM   8700  C  C      . LEU B  1 249 ? 159.007 94.946  149.474 1.00 111.80 ? 221 LEU B C      1 
ATOM   8701  O  O      . LEU B  1 249 ? 158.645 95.409  150.555 1.00 115.73 ? 221 LEU B O      1 
ATOM   8702  C  CB     . LEU B  1 249 ? 158.775 92.515  148.960 1.00 113.30 ? 221 LEU B CB     1 
ATOM   8703  C  CG     . LEU B  1 249 ? 159.337 91.096  149.004 1.00 121.35 ? 221 LEU B CG     1 
ATOM   8704  C  CD1    . LEU B  1 249 ? 158.941 90.411  150.295 1.00 124.78 ? 221 LEU B CD1    1 
ATOM   8705  C  CD2    . LEU B  1 249 ? 158.857 90.301  147.808 1.00 124.92 ? 221 LEU B CD2    1 
ATOM   8706  H  H      . LEU B  1 249 ? 159.864 93.471  151.339 1.00 118.51 ? 221 LEU B H      1 
ATOM   8707  H  HA     . LEU B  1 249 ? 160.430 93.703  148.700 1.00 118.96 ? 221 LEU B HA     1 
ATOM   8708  H  HB2    . LEU B  1 249 ? 158.005 92.542  149.549 1.00 116.02 ? 221 LEU B HB2    1 
ATOM   8709  H  HB3    . LEU B  1 249 ? 158.493 92.687  148.048 1.00 115.31 ? 221 LEU B HB3    1 
ATOM   8710  H  HG     . LEU B  1 249 ? 160.305 91.137  148.969 1.00 123.36 ? 221 LEU B HG     1 
ATOM   8711  H  HD11   . LEU B  1 249 ? 159.323 89.519  150.308 1.00 127.03 ? 221 LEU B HD11   1 
ATOM   8712  H  HD12   . LEU B  1 249 ? 159.280 90.927  151.043 1.00 123.33 ? 221 LEU B HD12   1 
ATOM   8713  H  HD13   . LEU B  1 249 ? 157.974 90.357  150.341 1.00 124.75 ? 221 LEU B HD13   1 
ATOM   8714  H  HD21   . LEU B  1 249 ? 159.113 89.373  147.923 1.00 127.59 ? 221 LEU B HD21   1 
ATOM   8715  H  HD22   . LEU B  1 249 ? 157.892 90.374  147.748 1.00 124.42 ? 221 LEU B HD22   1 
ATOM   8716  H  HD23   . LEU B  1 249 ? 159.267 90.661  147.007 1.00 124.71 ? 221 LEU B HD23   1 
ATOM   8717  N  N      . ILE B  1 250 ? 158.792 95.555  148.313 1.00 108.90 ? 222 ILE B N      1 
ATOM   8718  C  CA     . ILE B  1 250 ? 158.091 96.825  148.203 1.00 107.07 ? 222 ILE B CA     1 
ATOM   8719  C  C      . ILE B  1 250 ? 157.303 96.790  146.902 1.00 106.07 ? 222 ILE B C      1 
ATOM   8720  O  O      . ILE B  1 250 ? 157.893 96.751  145.817 1.00 113.29 ? 222 ILE B O      1 
ATOM   8721  C  CB     . ILE B  1 250 ? 159.046 98.026  148.227 1.00 106.30 ? 222 ILE B CB     1 
ATOM   8722  C  CG1    . ILE B  1 250 ? 159.897 97.977  149.497 1.00 109.70 ? 222 ILE B CG1    1 
ATOM   8723  C  CG2    . ILE B  1 250 ? 158.267 99.331  148.149 1.00 104.64 ? 222 ILE B CG2    1 
ATOM   8724  C  CD1    . ILE B  1 250 ? 160.740 99.197  149.729 1.00 112.34 ? 222 ILE B CD1    1 
ATOM   8725  H  H      . ILE B  1 250 ? 159.051 95.242  147.555 1.00 112.37 ? 222 ILE B H      1 
ATOM   8726  H  HA     . ILE B  1 250 ? 157.470 96.915  148.940 1.00 109.06 ? 222 ILE B HA     1 
ATOM   8727  H  HB     . ILE B  1 250 ? 159.634 97.970  147.458 1.00 109.64 ? 222 ILE B HB     1 
ATOM   8728  H  HG12   . ILE B  1 250 ? 159.309 97.875  150.262 1.00 111.24 ? 222 ILE B HG12   1 
ATOM   8729  H  HG13   . ILE B  1 250 ? 160.496 97.217  149.441 1.00 111.52 ? 222 ILE B HG13   1 
ATOM   8730  H  HG21   . ILE B  1 250 ? 158.889 100.070 148.065 1.00 107.47 ? 222 ILE B HG21   1 
ATOM   8731  H  HG22   . ILE B  1 250 ? 157.683 99.314  147.376 1.00 104.21 ? 222 ILE B HG22   1 
ATOM   8732  H  HG23   . ILE B  1 250 ? 157.740 99.432  148.957 1.00 107.07 ? 222 ILE B HG23   1 
ATOM   8733  H  HD11   . ILE B  1 250 ? 161.367 99.015  150.446 1.00 113.39 ? 222 ILE B HD11   1 
ATOM   8734  H  HD12   . ILE B  1 250 ? 161.223 99.401  148.914 1.00 114.50 ? 222 ILE B HD12   1 
ATOM   8735  H  HD13   . ILE B  1 250 ? 160.168 99.941  149.971 1.00 111.54 ? 222 ILE B HD13   1 
ATOM   8736  N  N      . TRP B  1 251 ? 155.981 96.785  147.009 1.00 105.17 ? 223 TRP B N      1 
ATOM   8737  C  CA     . TRP B  1 251 ? 155.121 96.888  145.841 1.00 107.08 ? 223 TRP B CA     1 
ATOM   8738  C  C      . TRP B  1 251 ? 154.923 98.354  145.495 1.00 105.36 ? 223 TRP B C      1 
ATOM   8739  O  O      . TRP B  1 251 ? 154.564 99.157  146.361 1.00 109.09 ? 223 TRP B O      1 
ATOM   8740  C  CB     . TRP B  1 251 ? 153.769 96.233  146.103 1.00 113.04 ? 223 TRP B CB     1 
ATOM   8741  C  CG     . TRP B  1 251 ? 153.837 94.783  146.414 1.00 109.97 ? 223 TRP B CG     1 
ATOM   8742  C  CD1    . TRP B  1 251 ? 154.906 93.958  146.257 1.00 110.38 ? 223 TRP B CD1    1 
ATOM   8743  C  CD2    . TRP B  1 251 ? 152.780 93.977  146.937 1.00 111.44 ? 223 TRP B CD2    1 
ATOM   8744  N  NE1    . TRP B  1 251 ? 154.582 92.685  146.651 1.00 118.11 ? 223 TRP B NE1    1 
ATOM   8745  C  CE2    . TRP B  1 251 ? 153.280 92.671  147.073 1.00 117.24 ? 223 TRP B CE2    1 
ATOM   8746  C  CE3    . TRP B  1 251 ? 151.458 94.234  147.304 1.00 114.83 ? 223 TRP B CE3    1 
ATOM   8747  C  CZ2    . TRP B  1 251 ? 152.506 91.625  147.560 1.00 121.98 ? 223 TRP B CZ2    1 
ATOM   8748  C  CZ3    . TRP B  1 251 ? 150.692 93.197  147.788 1.00 123.13 ? 223 TRP B CZ3    1 
ATOM   8749  C  CH2    . TRP B  1 251 ? 151.216 91.907  147.911 1.00 126.32 ? 223 TRP B CH2    1 
ATOM   8750  H  H      . TRP B  1 251 ? 155.554 96.721  147.753 1.00 108.52 ? 223 TRP B H      1 
ATOM   8751  H  HA     . TRP B  1 251 ? 155.540 96.446  145.086 1.00 108.81 ? 223 TRP B HA     1 
ATOM   8752  H  HB2    . TRP B  1 251 ? 153.351 96.677  146.856 1.00 111.77 ? 223 TRP B HB2    1 
ATOM   8753  H  HB3    . TRP B  1 251 ? 153.216 96.338  145.314 1.00 114.03 ? 223 TRP B HB3    1 
ATOM   8754  H  HD1    . TRP B  1 251 ? 155.736 94.218  145.930 1.00 111.05 ? 223 TRP B HD1    1 
ATOM   8755  H  HE1    . TRP B  1 251 ? 155.111 92.007  146.634 1.00 120.49 ? 223 TRP B HE1    1 
ATOM   8756  H  HE3    . TRP B  1 251 ? 151.102 95.090  147.224 1.00 114.77 ? 223 TRP B HE3    1 
ATOM   8757  H  HZ2    . TRP B  1 251 ? 152.852 90.766  147.644 1.00 123.79 ? 223 TRP B HZ2    1 
ATOM   8758  H  HZ3    . TRP B  1 251 ? 149.810 93.356  148.035 1.00 121.20 ? 223 TRP B HZ3    1 
ATOM   8759  H  HH2    . TRP B  1 251 ? 150.675 91.227  148.241 1.00 125.48 ? 223 TRP B HH2    1 
ATOM   8760  N  N      . VAL B  1 252 ? 155.147 98.699  144.231 1.00 101.17 ? 224 VAL B N      1 
ATOM   8761  C  CA     . VAL B  1 252 ? 155.042 100.068 143.749 1.00 102.58 ? 224 VAL B CA     1 
ATOM   8762  C  C      . VAL B  1 252 ? 153.810 100.162 142.863 1.00 100.20 ? 224 VAL B C      1 
ATOM   8763  O  O      . VAL B  1 252 ? 153.747 99.522  141.803 1.00 104.58 ? 224 VAL B O      1 
ATOM   8764  C  CB     . VAL B  1 252 ? 156.302 100.495 142.984 1.00 104.97 ? 224 VAL B CB     1 
ATOM   8765  C  CG1    . VAL B  1 252 ? 156.272 101.984 142.705 1.00 104.98 ? 224 VAL B CG1    1 
ATOM   8766  C  CG2    . VAL B  1 252 ? 157.544 100.123 143.767 1.00 105.14 ? 224 VAL B CG2    1 
ATOM   8767  H  H      . VAL B  1 252 ? 155.368 98.139  143.617 1.00 103.95 ? 224 VAL B H      1 
ATOM   8768  H  HA     . VAL B  1 252 ? 154.923 100.668 144.501 1.00 104.37 ? 224 VAL B HA     1 
ATOM   8769  H  HB     . VAL B  1 252 ? 156.331 100.030 142.134 1.00 104.55 ? 224 VAL B HB     1 
ATOM   8770  H  HG11   . VAL B  1 252 ? 157.103 102.240 142.274 1.00 104.78 ? 224 VAL B HG11   1 
ATOM   8771  H  HG12   . VAL B  1 252 ? 155.523 102.182 142.121 1.00 103.25 ? 224 VAL B HG12   1 
ATOM   8772  H  HG13   . VAL B  1 252 ? 156.174 102.461 143.544 1.00 103.26 ? 224 VAL B HG13   1 
ATOM   8773  H  HG21   . VAL B  1 252 ? 158.317 100.528 143.342 1.00 106.44 ? 224 VAL B HG21   1 
ATOM   8774  H  HG22   . VAL B  1 252 ? 157.456 100.453 144.675 1.00 104.66 ? 224 VAL B HG22   1 
ATOM   8775  H  HG23   . VAL B  1 252 ? 157.638 99.158  143.773 1.00 106.45 ? 224 VAL B HG23   1 
ATOM   8776  N  N      . ASN B  1 253 ? 152.835 100.956 143.312 1.00 99.48  ? 225 ASN B N      1 
ATOM   8777  C  CA     . ASN B  1 253 ? 151.669 101.360 142.530 1.00 101.68 ? 225 ASN B CA     1 
ATOM   8778  C  C      . ASN B  1 253 ? 150.654 100.234 142.349 1.00 112.16 ? 225 ASN B C      1 
ATOM   8779  O  O      . ASN B  1 253 ? 149.947 100.194 141.342 1.00 121.09 ? 225 ASN B O      1 
ATOM   8780  C  CB     . ASN B  1 253 ? 152.083 101.914 141.163 1.00 100.26 ? 225 ASN B CB     1 
ATOM   8781  C  CG     . ASN B  1 253 ? 152.609 103.325 141.246 1.00 97.38  ? 225 ASN B CG     1 
ATOM   8782  O  OD1    . ASN B  1 253 ? 152.110 104.140 142.016 1.00 98.76  ? 225 ASN B OD1    1 
ATOM   8783  N  ND2    . ASN B  1 253 ? 153.621 103.624 140.448 1.00 99.26  ? 225 ASN B ND2    1 
ATOM   8784  H  H      . ASN B  1 253 ? 152.831 101.287 144.106 1.00 101.65 ? 225 ASN B H      1 
ATOM   8785  H  HA     . ASN B  1 253 ? 151.219 102.075 143.007 1.00 102.85 ? 225 ASN B HA     1 
ATOM   8786  H  HB2    . ASN B  1 253 ? 152.773 101.359 140.772 1.00 101.47 ? 225 ASN B HB2    1 
ATOM   8787  H  HB3    . ASN B  1 253 ? 151.308 101.930 140.581 1.00 102.15 ? 225 ASN B HB3    1 
ATOM   8788  H  HD21   . ASN B  1 253 ? 153.957 104.416 140.457 1.00 98.26  ? 225 ASN B HD21   1 
ATOM   8789  H  HD22   . ASN B  1 253 ? 153.944 103.027 139.920 1.00 100.14 ? 225 ASN B HD22   1 
ATOM   8790  N  N      . GLU B  1 254 ? 150.551 99.312  143.306 1.00 111.47 ? 226 GLU B N      1 
ATOM   8791  C  CA     . GLU B  1 254 ? 149.516 98.281  143.214 1.00 114.55 ? 226 GLU B CA     1 
ATOM   8792  C  C      . GLU B  1 254 ? 148.185 98.786  143.767 1.00 116.87 ? 226 GLU B C      1 
ATOM   8793  O  O      . GLU B  1 254 ? 147.206 98.928  143.030 1.00 123.03 ? 226 GLU B O      1 
ATOM   8794  C  CB     . GLU B  1 254 ? 149.966 97.018  143.949 1.00 117.51 ? 226 GLU B CB     1 
ATOM   8795  C  CG     . GLU B  1 254 ? 148.895 95.938  144.011 1.00 121.54 ? 226 GLU B CG     1 
ATOM   8796  C  CD     . GLU B  1 254 ? 148.262 95.803  145.380 1.00 130.63 ? 226 GLU B CD     1 
ATOM   8797  O  OE1    . GLU B  1 254 ? 148.588 96.602  146.280 1.00 127.04 ? 226 GLU B OE1    1 
ATOM   8798  O  OE2    . GLU B  1 254 ? 147.428 94.891  145.557 1.00 137.43 ? 226 GLU B OE2    1 
ATOM   8799  H  H      . GLU B  1 254 ? 151.053 99.261  144.002 1.00 110.54 ? 226 GLU B H      1 
ATOM   8800  H  HA     . GLU B  1 254 ? 149.382 98.049  142.282 1.00 114.86 ? 226 GLU B HA     1 
ATOM   8801  H  HB2    . GLU B  1 254 ? 150.729 96.645  143.479 1.00 116.44 ? 226 GLU B HB2    1 
ATOM   8802  H  HB3    . GLU B  1 254 ? 150.226 97.254  144.852 1.00 118.72 ? 226 GLU B HB3    1 
ATOM   8803  H  HG2    . GLU B  1 254 ? 148.194 96.145  143.375 1.00 120.77 ? 226 GLU B HG2    1 
ATOM   8804  H  HG3    . GLU B  1 254 ? 149.294 95.085  143.791 1.00 122.54 ? 226 GLU B HG3    1 
ATOM   8805  N  N      . GLN B  1 255 ? 148.140 99.070  145.067 1.00 113.64 ? 227 GLN B N      1 
ATOM   8806  C  CA     . GLN B  1 255 ? 146.962 99.645  145.707 1.00 116.84 ? 227 GLN B CA     1 
ATOM   8807  C  C      . GLN B  1 255 ? 147.262 100.907 146.488 1.00 116.44 ? 227 GLN B C      1 
ATOM   8808  O  O      . GLN B  1 255 ? 146.332 101.669 146.771 1.00 121.47 ? 227 GLN B O      1 
ATOM   8809  C  CB     . GLN B  1 255 ? 146.309 98.631  146.655 1.00 122.83 ? 227 GLN B CB     1 
ATOM   8810  C  CG     . GLN B  1 255 ? 145.417 97.623  145.960 1.00 127.78 ? 227 GLN B CG     1 
ATOM   8811  C  CD     . GLN B  1 255 ? 144.683 96.729  146.936 1.00 134.14 ? 227 GLN B CD     1 
ATOM   8812  O  OE1    . GLN B  1 255 ? 144.705 95.506  146.811 1.00 134.77 ? 227 GLN B OE1    1 
ATOM   8813  N  NE2    . GLN B  1 255 ? 144.028 97.336  147.917 1.00 136.01 ? 227 GLN B NE2    1 
ATOM   8814  H  H      . GLN B  1 255 ? 148.793 98.935  145.609 1.00 117.08 ? 227 GLN B H      1 
ATOM   8815  H  HA     . GLN B  1 255 ? 146.312 99.872  145.024 1.00 117.83 ? 227 GLN B HA     1 
ATOM   8816  H  HB2    . GLN B  1 255 ? 147.004 98.144  147.123 1.00 123.55 ? 227 GLN B HB2    1 
ATOM   8817  H  HB3    . GLN B  1 255 ? 145.765 99.118  147.294 1.00 123.33 ? 227 GLN B HB3    1 
ATOM   8818  H  HG2    . GLN B  1 255 ? 144.754 98.099  145.436 1.00 125.49 ? 227 GLN B HG2    1 
ATOM   8819  H  HG3    . GLN B  1 255 ? 145.954 97.063  145.381 1.00 126.76 ? 227 GLN B HG3    1 
ATOM   8820  H  HE21   . GLN B  1 255 ? 144.034 98.193  147.974 1.00 130.97 ? 227 GLN B HE21   1 
ATOM   8821  H  HE22   . GLN B  1 255 ? 143.597 96.870  148.497 1.00 134.40 ? 227 GLN B HE22   1 
ATOM   8822  N  N      . ASP B  1 256 ? 148.511 101.140 146.867 1.00 111.40 ? 228 ASP B N      1 
ATOM   8823  C  CA     . ASP B  1 256 ? 148.975 102.405 147.399 1.00 106.56 ? 228 ASP B CA     1 
ATOM   8824  C  C      . ASP B  1 256 ? 150.218 102.798 146.616 1.00 108.29 ? 228 ASP B C      1 
ATOM   8825  O  O      . ASP B  1 256 ? 150.702 102.044 145.768 1.00 111.98 ? 228 ASP B O      1 
ATOM   8826  C  CB     . ASP B  1 256 ? 149.275 102.306 148.897 1.00 108.61 ? 228 ASP B CB     1 
ATOM   8827  C  CG     . ASP B  1 256 ? 148.057 101.939 149.709 1.00 117.07 ? 228 ASP B CG     1 
ATOM   8828  O  OD1    . ASP B  1 256 ? 147.084 102.719 149.703 1.00 119.43 ? 228 ASP B OD1    1 
ATOM   8829  O  OD2    . ASP B  1 256 ? 148.071 100.869 150.352 1.00 115.78 ? 228 ASP B OD2    1 
ATOM   8830  H  H      . ASP B  1 256 ? 149.134 100.548 146.821 1.00 113.32 ? 228 ASP B H      1 
ATOM   8831  H  HA     . ASP B  1 256 ? 148.298 103.086 147.263 1.00 108.30 ? 228 ASP B HA     1 
ATOM   8832  H  HB2    . ASP B  1 256 ? 149.949 101.623 149.041 1.00 111.36 ? 228 ASP B HB2    1 
ATOM   8833  H  HB3    . ASP B  1 256 ? 149.599 103.164 149.213 1.00 109.47 ? 228 ASP B HB3    1 
ATOM   8834  N  N      . HIS B  1 257 ? 150.748 103.985 146.899 1.00 103.00 ? 229 HIS B N      1 
ATOM   8835  C  CA     . HIS B  1 257 ? 151.984 104.385 146.243 1.00 93.64  ? 229 HIS B CA     1 
ATOM   8836  C  C      . HIS B  1 257 ? 153.104 103.409 146.569 1.00 95.25  ? 229 HIS B C      1 
ATOM   8837  O  O      . HIS B  1 257 ? 153.885 103.036 145.688 1.00 106.43 ? 229 HIS B O      1 
ATOM   8838  C  CB     . HIS B  1 257 ? 152.361 105.803 146.653 1.00 91.94  ? 229 HIS B CB     1 
ATOM   8839  C  CG     . HIS B  1 257 ? 151.453 106.850 146.093 1.00 89.06  ? 229 HIS B CG     1 
ATOM   8840  N  ND1    . HIS B  1 257 ? 151.299 108.090 146.670 1.00 89.70  ? 229 HIS B ND1    1 
ATOM   8841  C  CD2    . HIS B  1 257 ? 150.645 106.839 145.008 1.00 92.76  ? 229 HIS B CD2    1 
ATOM   8842  C  CE1    . HIS B  1 257 ? 150.439 108.799 145.964 1.00 95.90  ? 229 HIS B CE1    1 
ATOM   8843  N  NE2    . HIS B  1 257 ? 150.026 108.062 144.950 1.00 97.75  ? 229 HIS B NE2    1 
ATOM   8844  H  H      . HIS B  1 257 ? 150.422 104.560 147.449 1.00 101.98 ? 229 HIS B H      1 
ATOM   8845  H  HA     . HIS B  1 257 ? 151.851 104.373 145.282 1.00 97.12  ? 229 HIS B HA     1 
ATOM   8846  H  HB2    . HIS B  1 257 ? 152.331 105.861 147.618 1.00 97.06  ? 229 HIS B HB2    1 
ATOM   8847  H  HB3    . HIS B  1 257 ? 153.260 105.991 146.341 1.00 95.12  ? 229 HIS B HB3    1 
ATOM   8848  H  HD2    . HIS B  1 257 ? 150.531 106.134 144.412 1.00 94.39  ? 229 HIS B HD2    1 
ATOM   8849  H  HE1    . HIS B  1 257 ? 150.168 109.669 146.149 1.00 96.86  ? 229 HIS B HE1    1 
ATOM   8850  H  HE2    . HIS B  1 257 ? 149.462 108.309 144.350 1.00 96.79  ? 229 HIS B HE2    1 
ATOM   8851  N  N      . THR B  1 258 ? 153.191 102.975 147.822 1.00 96.44  ? 230 THR B N      1 
ATOM   8852  C  CA     . THR B  1 258 ? 154.167 101.970 148.216 1.00 102.26 ? 230 THR B CA     1 
ATOM   8853  C  C      . THR B  1 258 ? 153.555 101.043 149.251 1.00 102.83 ? 230 THR B C      1 
ATOM   8854  O  O      . THR B  1 258 ? 152.817 101.489 150.131 1.00 111.82 ? 230 THR B O      1 
ATOM   8855  C  CB     . THR B  1 258 ? 155.429 102.611 148.794 1.00 107.55 ? 230 THR B CB     1 
ATOM   8856  O  OG1    . THR B  1 258 ? 155.063 103.709 149.636 1.00 113.18 ? 230 THR B OG1    1 
ATOM   8857  C  CG2    . THR B  1 258 ? 156.326 103.110 147.685 1.00 109.94 ? 230 THR B CG2    1 
ATOM   8858  H  H      . THR B  1 258 ? 152.692 103.249 148.466 1.00 102.17 ? 230 THR B H      1 
ATOM   8859  H  HA     . THR B  1 258 ? 154.418 101.441 147.443 1.00 103.36 ? 230 THR B HA     1 
ATOM   8860  H  HB     . THR B  1 258 ? 155.918 101.954 149.313 1.00 105.76 ? 230 THR B HB     1 
ATOM   8861  H  HG1    . THR B  1 258 ? 154.456 103.472 150.165 1.00 108.68 ? 230 THR B HG1    1 
ATOM   8862  H  HG21   . THR B  1 258 ? 157.126 103.511 148.060 1.00 107.64 ? 230 THR B HG21   1 
ATOM   8863  H  HG22   . THR B  1 258 ? 156.583 102.373 147.109 1.00 107.82 ? 230 THR B HG22   1 
ATOM   8864  H  HG23   . THR B  1 258 ? 155.858 103.775 147.156 1.00 107.11 ? 230 THR B HG23   1 
ATOM   8865  N  N      . ARG B  1 259 ? 153.871 99.756  149.144 1.00 101.78 ? 231 ARG B N      1 
ATOM   8866  C  CA     . ARG B  1 259 ? 153.517 98.773  150.164 1.00 103.67 ? 231 ARG B CA     1 
ATOM   8867  C  C      . ARG B  1 259 ? 154.786 98.043  150.576 1.00 107.50 ? 231 ARG B C      1 
ATOM   8868  O  O      . ARG B  1 259 ? 155.343 97.275  149.788 1.00 113.46 ? 231 ARG B O      1 
ATOM   8869  C  CB     . ARG B  1 259 ? 152.466 97.790  149.654 1.00 106.50 ? 231 ARG B CB     1 
ATOM   8870  C  CG     . ARG B  1 259 ? 151.045 98.311  149.723 1.00 111.95 ? 231 ARG B CG     1 
ATOM   8871  C  CD     . ARG B  1 259 ? 150.424 98.062  151.082 1.00 114.68 ? 231 ARG B CD     1 
ATOM   8872  N  NE     . ARG B  1 259 ? 148.995 98.349  151.088 1.00 115.31 ? 231 ARG B NE     1 
ATOM   8873  C  CZ     . ARG B  1 259 ? 148.065 97.527  150.625 1.00 124.57 ? 231 ARG B CZ     1 
ATOM   8874  N  NH1    . ARG B  1 259 ? 148.376 96.348  150.114 1.00 124.59 ? 231 ARG B NH1    1 
ATOM   8875  N  NH2    . ARG B  1 259 ? 146.789 97.896  150.677 1.00 128.41 ? 231 ARG B NH2    1 
ATOM   8876  H  H      . ARG B  1 259 ? 154.299 99.421  148.478 1.00 105.10 ? 231 ARG B H      1 
ATOM   8877  H  HA     . ARG B  1 259 ? 153.159 99.227  150.943 1.00 105.90 ? 231 ARG B HA     1 
ATOM   8878  H  HB2    . ARG B  1 259 ? 152.658 97.584  148.727 1.00 109.19 ? 231 ARG B HB2    1 
ATOM   8879  H  HB3    . ARG B  1 259 ? 152.512 96.980  150.186 1.00 108.43 ? 231 ARG B HB3    1 
ATOM   8880  H  HG2    . ARG B  1 259 ? 151.048 99.268  149.561 1.00 110.69 ? 231 ARG B HG2    1 
ATOM   8881  H  HG3    . ARG B  1 259 ? 150.506 97.859  149.055 1.00 114.33 ? 231 ARG B HG3    1 
ATOM   8882  H  HD2    . ARG B  1 259 ? 150.548 97.132  151.326 1.00 114.90 ? 231 ARG B HD2    1 
ATOM   8883  H  HD3    . ARG B  1 259 ? 150.850 98.638  151.736 1.00 114.15 ? 231 ARG B HD3    1 
ATOM   8884  H  HE     . ARG B  1 259 ? 148.737 99.095  151.429 1.00 115.75 ? 231 ARG B HE     1 
ATOM   8885  H  HH11   . ARG B  1 259 ? 149.197 96.096  150.074 1.00 120.91 ? 231 ARG B HH11   1 
ATOM   8886  H  HH12   . ARG B  1 259 ? 147.754 95.831  149.819 1.00 125.01 ? 231 ARG B HH12   1 
ATOM   8887  H  HH21   . ARG B  1 259 ? 146.576 98.661  151.008 1.00 125.56 ? 231 ARG B HH21   1 
ATOM   8888  H  HH22   . ARG B  1 259 ? 146.177 97.371  150.380 1.00 127.23 ? 231 ARG B HH22   1 
ATOM   8889  N  N      . VAL B  1 260 ? 155.234 98.280  151.803 1.00 107.37 ? 232 VAL B N      1 
ATOM   8890  C  CA     . VAL B  1 260 ? 156.455 97.680  152.329 1.00 106.79 ? 232 VAL B CA     1 
ATOM   8891  C  C      . VAL B  1 260 ? 156.092 96.403  153.071 1.00 107.54 ? 232 VAL B C      1 
ATOM   8892  O  O      . VAL B  1 260 ? 155.218 96.410  153.946 1.00 116.87 ? 232 VAL B O      1 
ATOM   8893  C  CB     . VAL B  1 260 ? 157.190 98.660  153.255 1.00 111.10 ? 232 VAL B CB     1 
ATOM   8894  C  CG1    . VAL B  1 260 ? 158.473 98.039  153.771 1.00 113.67 ? 232 VAL B CG1    1 
ATOM   8895  C  CG2    . VAL B  1 260 ? 157.472 99.963  152.532 1.00 113.50 ? 232 VAL B CG2    1 
ATOM   8896  H  H      . VAL B  1 260 ? 154.839 98.798  152.364 1.00 109.04 ? 232 VAL B H      1 
ATOM   8897  H  HA     . VAL B  1 260 ? 157.045 97.450  151.595 1.00 108.90 ? 232 VAL B HA     1 
ATOM   8898  H  HB     . VAL B  1 260 ? 156.626 98.858  154.018 1.00 110.66 ? 232 VAL B HB     1 
ATOM   8899  H  HG11   . VAL B  1 260 ? 159.002 98.727  154.206 1.00 113.49 ? 232 VAL B HG11   1 
ATOM   8900  H  HG12   . VAL B  1 260 ? 158.256 97.340  154.406 1.00 112.59 ? 232 VAL B HG12   1 
ATOM   8901  H  HG13   . VAL B  1 260 ? 158.967 97.668  153.023 1.00 113.39 ? 232 VAL B HG13   1 
ATOM   8902  H  HG21   . VAL B  1 260 ? 158.007 100.533 153.105 1.00 111.59 ? 232 VAL B HG21   1 
ATOM   8903  H  HG22   . VAL B  1 260 ? 157.954 99.770  151.712 1.00 112.05 ? 232 VAL B HG22   1 
ATOM   8904  H  HG23   . VAL B  1 260 ? 156.630 100.399 152.325 1.00 110.89 ? 232 VAL B HG23   1 
ATOM   8905  N  N      . ILE B  1 261 ? 156.767 95.307  152.733 1.00 108.05 ? 233 ILE B N      1 
ATOM   8906  C  CA     . ILE B  1 261 ? 156.452 93.986  153.256 1.00 113.75 ? 233 ILE B CA     1 
ATOM   8907  C  C      . ILE B  1 261 ? 157.734 93.331  153.746 1.00 118.36 ? 233 ILE B C      1 
ATOM   8908  O  O      . ILE B  1 261 ? 158.780 93.425  153.095 1.00 123.20 ? 233 ILE B O      1 
ATOM   8909  C  CB     . ILE B  1 261 ? 155.778 93.100  152.189 1.00 112.19 ? 233 ILE B CB     1 
ATOM   8910  C  CG1    . ILE B  1 261 ? 154.465 93.721  151.717 1.00 112.01 ? 233 ILE B CG1    1 
ATOM   8911  C  CG2    . ILE B  1 261 ? 155.522 91.713  152.738 1.00 119.44 ? 233 ILE B CG2    1 
ATOM   8912  C  CD1    . ILE B  1 261 ? 154.196 93.503  150.254 1.00 114.39 ? 233 ILE B CD1    1 
ATOM   8913  H  H      . ILE B  1 261 ? 157.430 95.307  152.186 1.00 111.76 ? 233 ILE B H      1 
ATOM   8914  H  HA     . ILE B  1 261 ? 155.847 94.071  154.009 1.00 114.75 ? 233 ILE B HA     1 
ATOM   8915  H  HB     . ILE B  1 261 ? 156.375 93.025  151.428 1.00 114.27 ? 233 ILE B HB     1 
ATOM   8916  H  HG12   . ILE B  1 261 ? 153.735 93.322  152.214 1.00 116.28 ? 233 ILE B HG12   1 
ATOM   8917  H  HG13   . ILE B  1 261 ? 154.484 94.677  151.873 1.00 112.87 ? 233 ILE B HG13   1 
ATOM   8918  H  HG21   . ILE B  1 261 ? 154.895 91.256  152.156 1.00 119.97 ? 233 ILE B HG21   1 
ATOM   8919  H  HG22   . ILE B  1 261 ? 156.359 91.223  152.769 1.00 119.24 ? 233 ILE B HG22   1 
ATOM   8920  H  HG23   . ILE B  1 261 ? 155.148 91.790  153.629 1.00 119.95 ? 233 ILE B HG23   1 
ATOM   8921  H  HD11   . ILE B  1 261 ? 153.353 93.924  150.022 1.00 115.48 ? 233 ILE B HD11   1 
ATOM   8922  H  HD12   . ILE B  1 261 ? 154.916 93.898  149.738 1.00 113.47 ? 233 ILE B HD12   1 
ATOM   8923  H  HD13   . ILE B  1 261 ? 154.148 92.550  150.080 1.00 117.10 ? 233 ILE B HD13   1 
ATOM   8924  N  N      . SER B  1 262 ? 157.649 92.664  154.894 1.00 120.97 ? 234 SER B N      1 
ATOM   8925  C  CA     . SER B  1 262 ? 158.733 91.843  155.417 1.00 120.40 ? 234 SER B CA     1 
ATOM   8926  C  C      . SER B  1 262 ? 158.162 90.474  155.744 1.00 126.51 ? 234 SER B C      1 
ATOM   8927  O  O      . SER B  1 262 ? 157.247 90.363  156.566 1.00 134.89 ? 234 SER B O      1 
ATOM   8928  C  CB     . SER B  1 262 ? 159.360 92.476  156.659 1.00 122.05 ? 234 SER B CB     1 
ATOM   8929  O  OG     . SER B  1 262 ? 160.176 91.544  157.341 1.00 132.80 ? 234 SER B OG     1 
ATOM   8930  H  H      . SER B  1 262 ? 156.954 92.674  155.400 1.00 121.70 ? 234 SER B H      1 
ATOM   8931  H  HA     . SER B  1 262 ? 159.421 91.738  154.742 1.00 121.70 ? 234 SER B HA     1 
ATOM   8932  H  HB2    . SER B  1 262 ? 159.899 93.237  156.392 1.00 121.39 ? 234 SER B HB2    1 
ATOM   8933  H  HB3    . SER B  1 262 ? 158.648 92.761  157.250 1.00 121.86 ? 234 SER B HB3    1 
ATOM   8934  H  HG     . SER B  1 262 ? 160.513 91.901  158.023 1.00 130.91 ? 234 SER B HG     1 
ATOM   8935  N  N      . MET B  1 263 ? 158.702 89.436  155.115 1.00 124.04 ? 235 MET B N      1 
ATOM   8936  C  CA     . MET B  1 263 ? 158.133 88.100  155.186 1.00 128.02 ? 235 MET B CA     1 
ATOM   8937  C  C      . MET B  1 263 ? 159.211 87.088  155.535 1.00 131.87 ? 235 MET B C      1 
ATOM   8938  O  O      . MET B  1 263 ? 160.387 87.274  155.215 1.00 134.47 ? 235 MET B O      1 
ATOM   8939  C  CB     . MET B  1 263 ? 157.475 87.716  153.857 1.00 130.42 ? 235 MET B CB     1 
ATOM   8940  C  CG     . MET B  1 263 ? 156.313 86.749  154.001 1.00 140.58 ? 235 MET B CG     1 
ATOM   8941  S  SD     . MET B  1 263 ? 155.514 86.265  152.452 1.00 154.37 ? 235 MET B SD     1 
ATOM   8942  C  CE     . MET B  1 263 ? 156.327 87.312  151.248 1.00 137.95 ? 235 MET B CE     1 
ATOM   8943  H  H      . MET B  1 263 ? 159.412 89.483  154.631 1.00 126.02 ? 235 MET B H      1 
ATOM   8944  H  HA     . MET B  1 263 ? 157.449 88.080  155.874 1.00 130.44 ? 235 MET B HA     1 
ATOM   8945  H  HB2    . MET B  1 263 ? 157.141 88.527  153.444 1.00 129.75 ? 235 MET B HB2    1 
ATOM   8946  H  HB3    . MET B  1 263 ? 158.142 87.302  153.289 1.00 131.69 ? 235 MET B HB3    1 
ATOM   8947  H  HG2    . MET B  1 263 ? 156.638 85.940  154.425 1.00 139.07 ? 235 MET B HG2    1 
ATOM   8948  H  HG3    . MET B  1 263 ? 155.638 87.159  154.561 1.00 137.21 ? 235 MET B HG3    1 
ATOM   8949  H  HE1    . MET B  1 263 ? 155.938 87.142  150.376 1.00 138.01 ? 235 MET B HE1    1 
ATOM   8950  H  HE2    . MET B  1 263 ? 156.192 88.241  151.490 1.00 134.70 ? 235 MET B HE2    1 
ATOM   8951  H  HE3    . MET B  1 263 ? 157.274 87.104  151.231 1.00 136.96 ? 235 MET B HE3    1 
ATOM   8952  N  N      . GLU B  1 264 ? 158.798 86.012  156.203 1.00 136.11 ? 236 GLU B N      1 
ATOM   8953  C  CA     . GLU B  1 264 ? 159.707 84.920  156.516 1.00 133.87 ? 236 GLU B CA     1 
ATOM   8954  C  C      . GLU B  1 264 ? 158.907 83.635  156.646 1.00 141.19 ? 236 GLU B C      1 
ATOM   8955  O  O      . GLU B  1 264 ? 157.817 83.630  157.223 1.00 148.40 ? 236 GLU B O      1 
ATOM   8956  C  CB     . GLU B  1 264 ? 160.488 85.190  157.807 1.00 127.54 ? 236 GLU B CB     1 
ATOM   8957  H  H      . GLU B  1 264 ? 157.994 85.893  156.484 1.00 137.71 ? 236 GLU B H      1 
ATOM   8958  H  HA     . GLU B  1 264 ? 160.343 84.812  155.792 1.00 133.60 ? 236 GLU B HA     1 
ATOM   8959  N  N      . LYS B  1 265 ? 159.456 82.547  156.108 1.00 140.35 ? 237 LYS B N      1 
ATOM   8960  C  CA     . LYS B  1 265 ? 158.802 81.240  156.161 1.00 143.96 ? 237 LYS B CA     1 
ATOM   8961  C  C      . LYS B  1 265 ? 159.110 80.608  157.514 1.00 153.04 ? 237 LYS B C      1 
ATOM   8962  O  O      . LYS B  1 265 ? 159.998 79.766  157.664 1.00 156.16 ? 237 LYS B O      1 
ATOM   8963  C  CB     . LYS B  1 265 ? 159.264 80.360  155.008 1.00 125.50 ? 237 LYS B CB     1 
ATOM   8964  H  H      . LYS B  1 265 ? 160.214 82.539  155.703 1.00 138.98 ? 237 LYS B H      1 
ATOM   8965  H  HA     . LYS B  1 265 ? 157.842 81.358  156.090 1.00 145.16 ? 237 LYS B HA     1 
ATOM   8966  N  N      . GLY B  1 266 ? 158.355 81.032  158.520 1.00 155.97 ? 238 GLY B N      1 
ATOM   8967  C  CA     . GLY B  1 266 ? 158.546 80.521  159.860 1.00 158.50 ? 238 GLY B CA     1 
ATOM   8968  C  C      . GLY B  1 266 ? 157.724 81.316  160.854 1.00 162.63 ? 238 GLY B C      1 
ATOM   8969  O  O      . GLY B  1 266 ? 156.890 82.143  160.480 1.00 161.79 ? 238 GLY B O      1 
ATOM   8970  H  H      . GLY B  1 266 ? 157.727 81.615  158.448 1.00 153.60 ? 238 GLY B H      1 
ATOM   8971  H  HA2    . GLY B  1 266 ? 158.273 79.591  159.900 1.00 158.46 ? 238 GLY B HA2    1 
ATOM   8972  H  HA3    . GLY B  1 266 ? 159.482 80.584  160.106 1.00 156.55 ? 238 GLY B HA3    1 
ATOM   8973  N  N      . GLY B  1 267 ? 157.976 81.042  162.130 1.00 165.43 ? 239 GLY B N      1 
ATOM   8974  C  CA     . GLY B  1 267 ? 157.288 81.693  163.223 1.00 167.54 ? 239 GLY B CA     1 
ATOM   8975  C  C      . GLY B  1 267 ? 158.074 82.766  163.943 1.00 166.62 ? 239 GLY B C      1 
ATOM   8976  O  O      . GLY B  1 267 ? 157.614 83.249  164.984 1.00 169.73 ? 239 GLY B O      1 
ATOM   8977  H  H      . GLY B  1 267 ? 158.559 80.465  162.388 1.00 165.26 ? 239 GLY B H      1 
ATOM   8978  H  HA2    . GLY B  1 267 ? 156.472 82.096  162.887 1.00 166.77 ? 239 GLY B HA2    1 
ATOM   8979  H  HA3    . GLY B  1 267 ? 157.042 81.024  163.879 1.00 169.99 ? 239 GLY B HA3    1 
ATOM   8980  N  N      . ASN B  1 268 ? 159.239 83.161  163.431 1.00 161.48 ? 240 ASN B N      1 
ATOM   8981  C  CA     . ASN B  1 268 ? 160.080 84.152  164.103 1.00 162.17 ? 240 ASN B CA     1 
ATOM   8982  C  C      . ASN B  1 268 ? 159.589 85.556  163.752 1.00 160.09 ? 240 ASN B C      1 
ATOM   8983  O  O      . ASN B  1 268 ? 160.202 86.303  162.987 1.00 161.33 ? 240 ASN B O      1 
ATOM   8984  C  CB     . ASN B  1 268 ? 161.540 83.960  163.721 1.00 162.42 ? 240 ASN B CB     1 
ATOM   8985  C  CG     . ASN B  1 268 ? 162.459 84.939  164.424 1.00 162.17 ? 240 ASN B CG     1 
ATOM   8986  O  OD1    . ASN B  1 268 ? 162.008 85.801  165.177 1.00 161.11 ? 240 ASN B OD1    1 
ATOM   8987  N  ND2    . ASN B  1 268 ? 163.756 84.809  164.181 1.00 163.14 ? 240 ASN B ND2    1 
ATOM   8988  H  H      . ASN B  1 268 ? 159.568 82.870  162.692 1.00 161.95 ? 240 ASN B H      1 
ATOM   8989  H  HA     . ASN B  1 268 ? 160.002 84.036  165.063 1.00 164.88 ? 240 ASN B HA     1 
ATOM   8990  H  HB2    . ASN B  1 268 ? 161.816 83.062  163.964 1.00 163.67 ? 240 ASN B HB2    1 
ATOM   8991  H  HB3    . ASN B  1 268 ? 161.637 84.090  162.765 1.00 163.01 ? 240 ASN B HB3    1 
ATOM   8992  H  HD21   . ASN B  1 268 ? 164.319 85.340  164.556 1.00 162.46 ? 240 ASN B HD21   1 
ATOM   8993  H  HD22   . ASN B  1 268 ? 164.034 84.194  163.648 1.00 163.45 ? 240 ASN B HD22   1 
ATOM   8994  N  N      . MET B  1 269 ? 158.448 85.915  164.344 1.00 157.54 ? 241 MET B N      1 
ATOM   8995  C  CA     . MET B  1 269 ? 157.893 87.245  164.120 1.00 156.12 ? 241 MET B CA     1 
ATOM   8996  C  C      . MET B  1 269 ? 158.827 88.331  164.634 1.00 153.31 ? 241 MET B C      1 
ATOM   8997  O  O      . MET B  1 269 ? 158.809 89.456  164.124 1.00 153.49 ? 241 MET B O      1 
ATOM   8998  C  CB     . MET B  1 269 ? 156.528 87.360  164.795 1.00 158.50 ? 241 MET B CB     1 
ATOM   8999  C  CG     . MET B  1 269 ? 155.804 88.668  164.522 1.00 158.78 ? 241 MET B CG     1 
ATOM   9000  S  SD     . MET B  1 269 ? 155.373 88.879  162.787 1.00 165.50 ? 241 MET B SD     1 
ATOM   9001  C  CE     . MET B  1 269 ? 153.675 88.313  162.792 1.00 149.94 ? 241 MET B CE     1 
ATOM   9002  H  H      . MET B  1 269 ? 157.984 85.414  164.867 1.00 161.08 ? 241 MET B H      1 
ATOM   9003  H  HA     . MET B  1 269 ? 157.765 87.370  163.167 1.00 158.16 ? 241 MET B HA     1 
ATOM   9004  H  HB2    . MET B  1 269 ? 155.962 86.639  164.478 1.00 160.27 ? 241 MET B HB2    1 
ATOM   9005  H  HB3    . MET B  1 269 ? 156.648 87.285  165.755 1.00 160.38 ? 241 MET B HB3    1 
ATOM   9006  H  HG2    . MET B  1 269 ? 154.982 88.686  165.037 1.00 159.41 ? 241 MET B HG2    1 
ATOM   9007  H  HG3    . MET B  1 269 ? 156.372 89.410  164.782 1.00 158.14 ? 241 MET B HG3    1 
ATOM   9008  H  HE1    . MET B  1 269 ? 153.318 88.378  161.893 1.00 147.74 ? 241 MET B HE1    1 
ATOM   9009  H  HE2    . MET B  1 269 ? 153.651 87.390  163.092 1.00 154.03 ? 241 MET B HE2    1 
ATOM   9010  H  HE3    . MET B  1 269 ? 153.158 88.870  163.395 1.00 153.21 ? 241 MET B HE3    1 
ATOM   9011  N  N      . LYS B  1 270 ? 159.647 88.018  165.637 1.00 153.99 ? 242 LYS B N      1 
ATOM   9012  C  CA     . LYS B  1 270 ? 160.560 89.014  166.187 1.00 156.30 ? 242 LYS B CA     1 
ATOM   9013  C  C      . LYS B  1 270 ? 161.526 89.517  165.120 1.00 154.24 ? 242 LYS B C      1 
ATOM   9014  O  O      . LYS B  1 270 ? 161.653 90.728  164.897 1.00 153.46 ? 242 LYS B O      1 
ATOM   9015  C  CB     . LYS B  1 270 ? 161.322 88.406  167.366 1.00 163.78 ? 242 LYS B CB     1 
ATOM   9016  C  CG     . LYS B  1 270 ? 162.384 89.298  167.998 1.00 164.62 ? 242 LYS B CG     1 
ATOM   9017  C  CD     . LYS B  1 270 ? 161.957 90.760  168.071 1.00 162.34 ? 242 LYS B CD     1 
ATOM   9018  C  CE     . LYS B  1 270 ? 162.650 91.528  169.197 1.00 166.45 ? 242 LYS B CE     1 
ATOM   9019  N  NZ     . LYS B  1 270 ? 162.865 90.748  170.449 1.00 171.12 ? 242 LYS B NZ     1 
ATOM   9020  H  H      . LYS B  1 270 ? 159.694 87.246  166.012 1.00 158.50 ? 242 LYS B H      1 
ATOM   9021  H  HA     . LYS B  1 270 ? 160.043 89.769  166.508 1.00 157.73 ? 242 LYS B HA     1 
ATOM   9022  H  HB2    . LYS B  1 270 ? 160.682 88.182  168.060 1.00 164.67 ? 242 LYS B HB2    1 
ATOM   9023  H  HB3    . LYS B  1 270 ? 161.764 87.598  167.062 1.00 162.27 ? 242 LYS B HB3    1 
ATOM   9024  H  HG2    . LYS B  1 270 ? 162.557 88.971  168.892 1.00 165.57 ? 242 LYS B HG2    1 
ATOM   9025  H  HG3    . LYS B  1 270 ? 163.193 89.247  167.466 1.00 163.11 ? 242 LYS B HG3    1 
ATOM   9026  H  HD2    . LYS B  1 270 ? 162.176 91.198  167.234 1.00 161.31 ? 242 LYS B HD2    1 
ATOM   9027  H  HD3    . LYS B  1 270 ? 161.001 90.805  168.229 1.00 162.52 ? 242 LYS B HD3    1 
ATOM   9028  H  HE2    . LYS B  1 270 ? 163.518 91.826  168.883 1.00 165.42 ? 242 LYS B HE2    1 
ATOM   9029  H  HE3    . LYS B  1 270 ? 162.105 92.295  169.424 1.00 165.95 ? 242 LYS B HE3    1 
ATOM   9030  H  HZ1    . LYS B  1 270 ? 163.149 91.288  171.096 1.00 171.48 ? 242 LYS B HZ1    1 
ATOM   9031  H  HZ2    . LYS B  1 270 ? 162.102 90.367  170.704 1.00 171.66 ? 242 LYS B HZ2    1 
ATOM   9032  H  HZ3    . LYS B  1 270 ? 163.474 90.113  170.315 1.00 170.67 ? 242 LYS B HZ3    1 
ATOM   9033  N  N      . ARG B  1 271 ? 162.211 88.593  164.443 1.00 153.84 ? 243 ARG B N      1 
ATOM   9034  C  CA     . ARG B  1 271 ? 163.168 88.989  163.416 1.00 155.26 ? 243 ARG B CA     1 
ATOM   9035  C  C      . ARG B  1 271 ? 162.470 89.690  162.261 1.00 149.95 ? 243 ARG B C      1 
ATOM   9036  O  O      . ARG B  1 271 ? 162.979 90.682  161.724 1.00 149.54 ? 243 ARG B O      1 
ATOM   9037  C  CB     . ARG B  1 271 ? 163.930 87.764  162.915 1.00 157.96 ? 243 ARG B CB     1 
ATOM   9038  C  CG     . ARG B  1 271 ? 164.913 88.066  161.800 1.00 159.50 ? 243 ARG B CG     1 
ATOM   9039  C  CD     . ARG B  1 271 ? 166.134 87.168  161.878 1.00 160.91 ? 243 ARG B CD     1 
ATOM   9040  N  NE     . ARG B  1 271 ? 165.770 85.767  162.046 1.00 164.99 ? 243 ARG B NE     1 
ATOM   9041  C  CZ     . ARG B  1 271 ? 165.206 85.020  161.106 1.00 168.27 ? 243 ARG B CZ     1 
ATOM   9042  N  NH1    . ARG B  1 271 ? 164.923 85.510  159.910 1.00 164.80 ? 243 ARG B NH1    1 
ATOM   9043  N  NH2    . ARG B  1 271 ? 164.919 83.750  161.373 1.00 169.76 ? 243 ARG B NH2    1 
ATOM   9044  H  H      . ARG B  1 271 ? 162.140 87.744  164.559 1.00 156.65 ? 243 ARG B H      1 
ATOM   9045  H  HA     . ARG B  1 271 ? 163.809 89.607  163.801 1.00 156.66 ? 243 ARG B HA     1 
ATOM   9046  H  HB2    . ARG B  1 271 ? 164.428 87.383  163.654 1.00 158.71 ? 243 ARG B HB2    1 
ATOM   9047  H  HB3    . ARG B  1 271 ? 163.291 87.115  162.580 1.00 158.84 ? 243 ARG B HB3    1 
ATOM   9048  H  HG2    . ARG B  1 271 ? 164.481 87.921  160.944 1.00 160.81 ? 243 ARG B HG2    1 
ATOM   9049  H  HG3    . ARG B  1 271 ? 165.208 88.987  161.875 1.00 158.92 ? 243 ARG B HG3    1 
ATOM   9050  H  HD2    . ARG B  1 271 ? 166.645 87.253  161.058 1.00 161.32 ? 243 ARG B HD2    1 
ATOM   9051  H  HD3    . ARG B  1 271 ? 166.675 87.433  162.638 1.00 160.95 ? 243 ARG B HD3    1 
ATOM   9052  H  HE     . ARG B  1 271 ? 165.931 85.399  162.807 1.00 164.28 ? 243 ARG B HE     1 
ATOM   9053  H  HH11   . ARG B  1 271 ? 165.104 86.329  159.724 1.00 164.46 ? 243 ARG B HH11   1 
ATOM   9054  H  HH12   . ARG B  1 271 ? 164.557 85.006  159.317 1.00 164.75 ? 243 ARG B HH12   1 
ATOM   9055  H  HH21   . ARG B  1 271 ? 165.099 83.422  162.147 1.00 167.37 ? 243 ARG B HH21   1 
ATOM   9056  H  HH22   . ARG B  1 271 ? 164.553 83.256  160.772 1.00 168.32 ? 243 ARG B HH22   1 
ATOM   9057  N  N      . VAL B  1 272 ? 161.307 89.180  161.858 1.00 144.71 ? 244 VAL B N      1 
ATOM   9058  C  CA     . VAL B  1 272 ? 160.573 89.788  160.754 1.00 140.40 ? 244 VAL B CA     1 
ATOM   9059  C  C      . VAL B  1 272 ? 160.252 91.239  161.077 1.00 139.15 ? 244 VAL B C      1 
ATOM   9060  O  O      . VAL B  1 272 ? 160.464 92.138  160.257 1.00 139.15 ? 244 VAL B O      1 
ATOM   9061  C  CB     . VAL B  1 272 ? 159.297 88.981  160.455 1.00 143.05 ? 244 VAL B CB     1 
ATOM   9062  C  CG1    . VAL B  1 272 ? 158.368 89.768  159.552 1.00 139.79 ? 244 VAL B CG1    1 
ATOM   9063  C  CG2    . VAL B  1 272 ? 159.651 87.648  159.827 1.00 144.41 ? 244 VAL B CG2    1 
ATOM   9064  H  H      . VAL B  1 272 ? 160.926 88.491  162.203 1.00 149.71 ? 244 VAL B H      1 
ATOM   9065  H  HA     . VAL B  1 272 ? 161.129 89.774  159.959 1.00 142.60 ? 244 VAL B HA     1 
ATOM   9066  H  HB     . VAL B  1 272 ? 158.830 88.807  161.288 1.00 147.34 ? 244 VAL B HB     1 
ATOM   9067  H  HG11   . VAL B  1 272 ? 157.721 89.159  159.163 1.00 137.59 ? 244 VAL B HG11   1 
ATOM   9068  H  HG12   . VAL B  1 272 ? 157.909 90.443  160.075 1.00 137.49 ? 244 VAL B HG12   1 
ATOM   9069  H  HG13   . VAL B  1 272 ? 158.889 90.186  158.850 1.00 136.76 ? 244 VAL B HG13   1 
ATOM   9070  H  HG21   . VAL B  1 272 ? 158.835 87.153  159.656 1.00 144.07 ? 244 VAL B HG21   1 
ATOM   9071  H  HG22   . VAL B  1 272 ? 160.122 87.807  158.994 1.00 140.98 ? 244 VAL B HG22   1 
ATOM   9072  H  HG23   . VAL B  1 272 ? 160.218 87.152  160.438 1.00 147.94 ? 244 VAL B HG23   1 
ATOM   9073  N  N      . PHE B  1 273 ? 159.747 91.490  162.285 1.00 143.37 ? 245 PHE B N      1 
ATOM   9074  C  CA     . PHE B  1 273 ? 159.371 92.850  162.650 1.00 140.03 ? 245 PHE B CA     1 
ATOM   9075  C  C      . PHE B  1 273 ? 160.593 93.746  162.794 1.00 141.27 ? 245 PHE B C      1 
ATOM   9076  O  O      . PHE B  1 273 ? 160.542 94.929  162.444 1.00 140.53 ? 245 PHE B O      1 
ATOM   9077  C  CB     . PHE B  1 273 ? 158.560 92.846  163.942 1.00 139.02 ? 245 PHE B CB     1 
ATOM   9078  C  CG     . PHE B  1 273 ? 158.069 94.202  164.343 1.00 137.36 ? 245 PHE B CG     1 
ATOM   9079  C  CD1    . PHE B  1 273 ? 157.277 94.944  163.490 1.00 134.94 ? 245 PHE B CD1    1 
ATOM   9080  C  CD2    . PHE B  1 273 ? 158.407 94.740  165.569 1.00 143.49 ? 245 PHE B CD2    1 
ATOM   9081  C  CE1    . PHE B  1 273 ? 156.824 96.193  163.854 1.00 136.16 ? 245 PHE B CE1    1 
ATOM   9082  C  CE2    . PHE B  1 273 ? 157.958 95.988  165.938 1.00 145.82 ? 245 PHE B CE2    1 
ATOM   9083  C  CZ     . PHE B  1 273 ? 157.166 96.716  165.079 1.00 140.95 ? 245 PHE B CZ     1 
ATOM   9084  H  H      . PHE B  1 273 ? 159.616 90.902  162.899 1.00 146.00 ? 245 PHE B H      1 
ATOM   9085  H  HA     . PHE B  1 273 ? 158.814 93.218  161.947 1.00 139.45 ? 245 PHE B HA     1 
ATOM   9086  H  HB2    . PHE B  1 273 ? 157.787 92.272  163.825 1.00 141.41 ? 245 PHE B HB2    1 
ATOM   9087  H  HB3    . PHE B  1 273 ? 159.117 92.506  164.660 1.00 143.70 ? 245 PHE B HB3    1 
ATOM   9088  H  HD1    . PHE B  1 273 ? 157.042 94.595  162.660 1.00 135.73 ? 245 PHE B HD1    1 
ATOM   9089  H  HD2    . PHE B  1 273 ? 158.941 94.252  166.153 1.00 147.31 ? 245 PHE B HD2    1 
ATOM   9090  H  HE1    . PHE B  1 273 ? 156.290 96.683  163.272 1.00 136.67 ? 245 PHE B HE1    1 
ATOM   9091  H  HE2    . PHE B  1 273 ? 158.190 96.340  166.767 1.00 149.38 ? 245 PHE B HE2    1 
ATOM   9092  H  HZ     . PHE B  1 273 ? 156.862 97.559  165.327 1.00 142.37 ? 245 PHE B HZ     1 
ATOM   9093  N  N      . GLU B  1 274 ? 161.697 93.214  163.321 1.00 144.31 ? 246 GLU B N      1 
ATOM   9094  C  CA     . GLU B  1 274 ? 162.910 94.020  163.424 1.00 146.52 ? 246 GLU B CA     1 
ATOM   9095  C  C      . GLU B  1 274 ? 163.389 94.453  162.043 1.00 142.72 ? 246 GLU B C      1 
ATOM   9096  O  O      . GLU B  1 274 ? 163.712 95.630  161.816 1.00 141.36 ? 246 GLU B O      1 
ATOM   9097  C  CB     . GLU B  1 274 ? 163.994 93.230  164.160 1.00 149.84 ? 246 GLU B CB     1 
ATOM   9098  C  CG     . GLU B  1 274 ? 165.430 93.621  163.821 1.00 156.04 ? 246 GLU B CG     1 
ATOM   9099  C  CD     . GLU B  1 274 ? 165.716 95.095  164.041 1.00 162.19 ? 246 GLU B CD     1 
ATOM   9100  O  OE1    . GLU B  1 274 ? 164.817 95.819  164.516 1.00 161.72 ? 246 GLU B OE1    1 
ATOM   9101  O  OE2    . GLU B  1 274 ? 166.846 95.531  163.739 1.00 162.14 ? 246 GLU B OE2    1 
ATOM   9102  H  H      . GLU B  1 274 ? 161.768 92.410  163.618 1.00 146.51 ? 246 GLU B H      1 
ATOM   9103  H  HA     . GLU B  1 274 ? 162.713 94.818  163.938 1.00 148.77 ? 246 GLU B HA     1 
ATOM   9104  H  HB2    . GLU B  1 274 ? 163.875 93.358  165.114 1.00 152.26 ? 246 GLU B HB2    1 
ATOM   9105  H  HB3    . GLU B  1 274 ? 163.890 92.290  163.944 1.00 149.69 ? 246 GLU B HB3    1 
ATOM   9106  H  HG2    . GLU B  1 274 ? 166.030 93.119  164.394 1.00 156.28 ? 246 GLU B HG2    1 
ATOM   9107  H  HG3    . GLU B  1 274 ? 165.615 93.409  162.893 1.00 154.08 ? 246 GLU B HG3    1 
ATOM   9108  N  N      . ARG B  1 275 ? 163.435 93.506  161.104 1.00 139.60 ? 247 ARG B N      1 
ATOM   9109  C  CA     . ARG B  1 275 ? 163.828 93.838  159.741 1.00 137.45 ? 247 ARG B CA     1 
ATOM   9110  C  C      . ARG B  1 275 ? 162.866 94.847  159.135 1.00 133.82 ? 247 ARG B C      1 
ATOM   9111  O  O      . ARG B  1 275 ? 163.289 95.797  158.468 1.00 134.23 ? 247 ARG B O      1 
ATOM   9112  C  CB     . ARG B  1 275 ? 163.880 92.572  158.887 1.00 136.27 ? 247 ARG B CB     1 
ATOM   9113  C  CG     . ARG B  1 275 ? 164.088 92.835  157.408 1.00 130.11 ? 247 ARG B CG     1 
ATOM   9114  C  CD     . ARG B  1 275 ? 164.361 91.550  156.655 1.00 131.13 ? 247 ARG B CD     1 
ATOM   9115  N  NE     . ARG B  1 275 ? 163.282 90.584  156.829 1.00 136.15 ? 247 ARG B NE     1 
ATOM   9116  C  CZ     . ARG B  1 275 ? 163.412 89.380  157.372 1.00 140.80 ? 247 ARG B CZ     1 
ATOM   9117  N  NH1    . ARG B  1 275 ? 164.578 88.936  157.813 1.00 144.33 ? 247 ARG B NH1    1 
ATOM   9118  N  NH2    . ARG B  1 275 ? 162.342 88.598  157.473 1.00 138.70 ? 247 ARG B NH2    1 
ATOM   9119  H  H      . ARG B  1 275 ? 163.247 92.676  161.231 1.00 142.25 ? 247 ARG B H      1 
ATOM   9120  H  HA     . ARG B  1 275 ? 164.714 94.228  159.750 1.00 139.47 ? 247 ARG B HA     1 
ATOM   9121  H  HB2    . ARG B  1 275 ? 164.614 92.018  159.196 1.00 138.19 ? 247 ARG B HB2    1 
ATOM   9122  H  HB3    . ARG B  1 275 ? 163.043 92.093  158.989 1.00 137.57 ? 247 ARG B HB3    1 
ATOM   9123  H  HG2    . ARG B  1 275 ? 163.288 93.237  157.035 1.00 130.34 ? 247 ARG B HG2    1 
ATOM   9124  H  HG3    . ARG B  1 275 ? 164.849 93.425  157.290 1.00 131.40 ? 247 ARG B HG3    1 
ATOM   9125  H  HD2    . ARG B  1 275 ? 164.430 91.750  155.708 1.00 131.18 ? 247 ARG B HD2    1 
ATOM   9126  H  HD3    . ARG B  1 275 ? 165.194 91.171  156.971 1.00 133.97 ? 247 ARG B HD3    1 
ATOM   9127  H  HE     . ARG B  1 275 ? 162.498 90.814  156.561 1.00 133.67 ? 247 ARG B HE     1 
ATOM   9128  H  HH11   . ARG B  1 275 ? 165.282 89.424  157.759 1.00 142.88 ? 247 ARG B HH11   1 
ATOM   9129  H  HH12   . ARG B  1 275 ? 164.631 88.151  158.160 1.00 145.94 ? 247 ARG B HH12   1 
ATOM   9130  H  HH21   . ARG B  1 275 ? 161.579 88.874  157.189 1.00 135.68 ? 247 ARG B HH21   1 
ATOM   9131  H  HH22   . ARG B  1 275 ? 162.413 87.815  157.822 1.00 139.34 ? 247 ARG B HH22   1 
ATOM   9132  N  N      . PHE B  1 276 ? 161.567 94.655  159.358 1.00 132.98 ? 248 PHE B N      1 
ATOM   9133  C  CA     . PHE B  1 276 ? 160.576 95.584  158.832 1.00 130.32 ? 248 PHE B CA     1 
ATOM   9134  C  C      . PHE B  1 276 ? 160.825 96.992  159.350 1.00 130.61 ? 248 PHE B C      1 
ATOM   9135  O  O      . PHE B  1 276 ? 160.816 97.960  158.584 1.00 130.15 ? 248 PHE B O      1 
ATOM   9136  C  CB     . PHE B  1 276 ? 159.177 95.104  159.215 1.00 130.28 ? 248 PHE B CB     1 
ATOM   9137  C  CG     . PHE B  1 276 ? 158.099 96.116  158.980 1.00 124.71 ? 248 PHE B CG     1 
ATOM   9138  C  CD1    . PHE B  1 276 ? 157.478 96.212  157.752 1.00 122.69 ? 248 PHE B CD1    1 
ATOM   9139  C  CD2    . PHE B  1 276 ? 157.696 96.961  159.995 1.00 124.28 ? 248 PHE B CD2    1 
ATOM   9140  C  CE1    . PHE B  1 276 ? 156.486 97.137  157.540 1.00 122.02 ? 248 PHE B CE1    1 
ATOM   9141  C  CE2    . PHE B  1 276 ? 156.706 97.888  159.786 1.00 119.00 ? 248 PHE B CE2    1 
ATOM   9142  C  CZ     . PHE B  1 276 ? 156.099 97.976  158.559 1.00 118.78 ? 248 PHE B CZ     1 
ATOM   9143  H  H      . PHE B  1 276 ? 161.238 94.001  159.808 1.00 135.41 ? 248 PHE B H      1 
ATOM   9144  H  HA     . PHE B  1 276 ? 160.637 95.602  157.864 1.00 128.92 ? 248 PHE B HA     1 
ATOM   9145  H  HB2    . PHE B  1 276 ? 158.962 94.317  158.694 1.00 129.30 ? 248 PHE B HB2    1 
ATOM   9146  H  HB3    . PHE B  1 276 ? 159.172 94.882  160.159 1.00 132.04 ? 248 PHE B HB3    1 
ATOM   9147  H  HD1    . PHE B  1 276 ? 157.737 95.647  157.060 1.00 121.85 ? 248 PHE B HD1    1 
ATOM   9148  H  HD2    . PHE B  1 276 ? 158.105 96.906  160.828 1.00 128.13 ? 248 PHE B HD2    1 
ATOM   9149  H  HE1    . PHE B  1 276 ? 156.076 97.196  156.707 1.00 119.18 ? 248 PHE B HE1    1 
ATOM   9150  H  HE2    . PHE B  1 276 ? 156.445 98.454  160.476 1.00 121.95 ? 248 PHE B HE2    1 
ATOM   9151  H  HZ     . PHE B  1 276 ? 155.428 98.603  158.417 1.00 118.86 ? 248 PHE B HZ     1 
ATOM   9152  N  N      . CYS B  1 277 ? 161.064 97.121  160.654 1.00 133.28 ? 249 CYS B N      1 
ATOM   9153  C  CA     . CYS B  1 277 ? 161.268 98.439  161.244 1.00 131.84 ? 249 CYS B CA     1 
ATOM   9154  C  C      . CYS B  1 277 ? 162.498 99.113  160.658 1.00 134.77 ? 249 CYS B C      1 
ATOM   9155  O  O      . CYS B  1 277 ? 162.440 100.271 160.223 1.00 135.59 ? 249 CYS B O      1 
ATOM   9156  C  CB     . CYS B  1 277 ? 161.397 98.316  162.760 1.00 138.51 ? 249 CYS B CB     1 
ATOM   9157  S  SG     . CYS B  1 277 ? 159.826 98.343  163.639 1.00 160.11 ? 249 CYS B SG     1 
ATOM   9158  H  H      . CYS B  1 277 ? 161.112 96.469  161.212 1.00 135.15 ? 249 CYS B H      1 
ATOM   9159  H  HA     . CYS B  1 277 ? 160.498 98.996  161.050 1.00 133.81 ? 249 CYS B HA     1 
ATOM   9160  H  HB2    . CYS B  1 277 ? 161.838 97.478  162.969 1.00 140.86 ? 249 CYS B HB2    1 
ATOM   9161  H  HB3    . CYS B  1 277 ? 161.931 99.057  163.087 1.00 140.89 ? 249 CYS B HB3    1 
ATOM   9162  H  HG     . CYS B  1 277 ? 159.159 97.440  163.218 1.00 144.23 ? 249 CYS B HG     1 
ATOM   9163  N  N      . ARG B  1 278 ? 163.632 98.407  160.643 1.00 137.94 ? 250 ARG B N      1 
ATOM   9164  C  CA     . ARG B  1 278 ? 164.854 99.039  160.155 1.00 137.00 ? 250 ARG B CA     1 
ATOM   9165  C  C      . ARG B  1 278 ? 164.738 99.391  158.676 1.00 135.34 ? 250 ARG B C      1 
ATOM   9166  O  O      . ARG B  1 278 ? 165.144 100.483 158.255 1.00 132.74 ? 250 ARG B O      1 
ATOM   9167  C  CB     . ARG B  1 278 ? 166.063 98.140  160.406 1.00 136.46 ? 250 ARG B CB     1 
ATOM   9168  C  CG     . ARG B  1 278 ? 165.968 96.760  159.802 1.00 140.18 ? 250 ARG B CG     1 
ATOM   9169  C  CD     . ARG B  1 278 ? 167.081 95.871  160.326 1.00 141.99 ? 250 ARG B CD     1 
ATOM   9170  N  NE     . ARG B  1 278 ? 168.316 96.062  159.575 1.00 143.56 ? 250 ARG B NE     1 
ATOM   9171  C  CZ     . ARG B  1 278 ? 168.765 95.245  158.631 1.00 148.82 ? 250 ARG B CZ     1 
ATOM   9172  N  NH1    . ARG B  1 278 ? 168.108 94.147  158.291 1.00 146.66 ? 250 ARG B NH1    1 
ATOM   9173  N  NH2    . ARG B  1 278 ? 169.903 95.537  158.010 1.00 148.49 ? 250 ARG B NH2    1 
ATOM   9174  H  H      . ARG B  1 278 ? 163.716 97.592  160.904 1.00 138.02 ? 250 ARG B H      1 
ATOM   9175  H  HA     . ARG B  1 278 ? 164.994 99.865  160.644 1.00 136.69 ? 250 ARG B HA     1 
ATOM   9176  H  HB2    . ARG B  1 278 ? 166.850 98.568  160.034 1.00 136.77 ? 250 ARG B HB2    1 
ATOM   9177  H  HB3    . ARG B  1 278 ? 166.172 98.035  161.364 1.00 139.50 ? 250 ARG B HB3    1 
ATOM   9178  H  HG2    . ARG B  1 278 ? 165.119 96.361  160.038 1.00 139.84 ? 250 ARG B HG2    1 
ATOM   9179  H  HG3    . ARG B  1 278 ? 166.055 96.824  158.838 1.00 139.56 ? 250 ARG B HG3    1 
ATOM   9180  H  HD2    . ARG B  1 278 ? 167.259 96.099  161.251 1.00 143.51 ? 250 ARG B HD2    1 
ATOM   9181  H  HD3    . ARG B  1 278 ? 166.809 94.944  160.265 1.00 143.05 ? 250 ARG B HD3    1 
ATOM   9182  H  HE     . ARG B  1 278 ? 168.788 96.757  159.756 1.00 143.23 ? 250 ARG B HE     1 
ATOM   9183  H  HH11   . ARG B  1 278 ? 167.371 93.941  158.679 1.00 143.76 ? 250 ARG B HH11   1 
ATOM   9184  H  HH12   . ARG B  1 278 ? 168.423 93.636  157.675 1.00 146.00 ? 250 ARG B HH12   1 
ATOM   9185  H  HH21   . ARG B  1 278 ? 170.339 96.248  158.223 1.00 147.06 ? 250 ARG B HH21   1 
ATOM   9186  H  HH22   . ARG B  1 278 ? 170.205 95.016  157.397 1.00 147.12 ? 250 ARG B HH22   1 
ATOM   9187  N  N      . GLY B  1 279 ? 164.176 98.487  157.872 1.00 134.04 ? 251 GLY B N      1 
ATOM   9188  C  CA     . GLY B  1 279 ? 164.016 98.775  156.458 1.00 130.12 ? 251 GLY B CA     1 
ATOM   9189  C  C      . GLY B  1 279 ? 163.096 99.951  156.205 1.00 128.29 ? 251 GLY B C      1 
ATOM   9190  O  O      . GLY B  1 279 ? 163.370 100.789 155.345 1.00 126.76 ? 251 GLY B O      1 
ATOM   9191  H  H      . GLY B  1 279 ? 163.886 97.716  158.119 1.00 134.16 ? 251 GLY B H      1 
ATOM   9192  H  HA2    . GLY B  1 279 ? 164.882 98.977  156.071 1.00 131.64 ? 251 GLY B HA2    1 
ATOM   9193  H  HA3    . GLY B  1 279 ? 163.652 97.997  156.009 1.00 129.45 ? 251 GLY B HA3    1 
ATOM   9194  N  N      . LEU B  1 280 ? 161.985 100.025 156.938 1.00 128.03 ? 252 LEU B N      1 
ATOM   9195  C  CA     . LEU B  1 280 ? 161.069 101.144 156.764 1.00 125.51 ? 252 LEU B CA     1 
ATOM   9196  C  C      . LEU B  1 280 ? 161.734 102.456 157.148 1.00 126.22 ? 252 LEU B C      1 
ATOM   9197  O  O      . LEU B  1 280 ? 161.568 103.469 156.459 1.00 126.76 ? 252 LEU B O      1 
ATOM   9198  C  CB     . LEU B  1 280 ? 159.808 100.916 157.595 1.00 123.41 ? 252 LEU B CB     1 
ATOM   9199  C  CG     . LEU B  1 280 ? 158.681 101.932 157.418 1.00 123.23 ? 252 LEU B CG     1 
ATOM   9200  C  CD1    . LEU B  1 280 ? 158.343 102.131 155.953 1.00 118.41 ? 252 LEU B CD1    1 
ATOM   9201  C  CD2    . LEU B  1 280 ? 157.460 101.485 158.192 1.00 121.76 ? 252 LEU B CD2    1 
ATOM   9202  H  H      . LEU B  1 280 ? 161.744 99.451  157.531 1.00 129.13 ? 252 LEU B H      1 
ATOM   9203  H  HA     . LEU B  1 280 ? 160.816 101.196 155.830 1.00 125.59 ? 252 LEU B HA     1 
ATOM   9204  H  HB2    . LEU B  1 280 ? 159.448 100.045 157.367 1.00 124.01 ? 252 LEU B HB2    1 
ATOM   9205  H  HB3    . LEU B  1 280 ? 160.057 100.925 158.532 1.00 125.98 ? 252 LEU B HB3    1 
ATOM   9206  H  HG     . LEU B  1 280 ? 158.967 102.786 157.778 1.00 123.66 ? 252 LEU B HG     1 
ATOM   9207  H  HD11   . LEU B  1 280 ? 157.520 102.640 155.886 1.00 116.80 ? 252 LEU B HD11   1 
ATOM   9208  H  HD12   . LEU B  1 280 ? 159.065 102.616 155.524 1.00 120.63 ? 252 LEU B HD12   1 
ATOM   9209  H  HD13   . LEU B  1 280 ? 158.230 101.263 155.534 1.00 118.13 ? 252 LEU B HD13   1 
ATOM   9210  H  HD21   . LEU B  1 280 ? 156.721 102.077 157.987 1.00 118.94 ? 252 LEU B HD21   1 
ATOM   9211  H  HD22   . LEU B  1 280 ? 157.237 100.577 157.932 1.00 121.76 ? 252 LEU B HD22   1 
ATOM   9212  H  HD23   . LEU B  1 280 ? 157.659 101.517 159.141 1.00 123.58 ? 252 LEU B HD23   1 
ATOM   9213  N  N      . LYS B  1 281 ? 162.494 102.460 158.244 1.00 129.21 ? 253 LYS B N      1 
ATOM   9214  C  CA     . LYS B  1 281 ? 163.196 103.678 158.632 1.00 126.71 ? 253 LYS B CA     1 
ATOM   9215  C  C      . LYS B  1 281 ? 164.179 104.105 157.550 1.00 130.40 ? 253 LYS B C      1 
ATOM   9216  O  O      . LYS B  1 281 ? 164.250 105.288 157.193 1.00 130.50 ? 253 LYS B O      1 
ATOM   9217  C  CB     . LYS B  1 281 ? 163.918 103.466 159.961 1.00 118.54 ? 253 LYS B CB     1 
ATOM   9218  H  H      . LYS B  1 281 ? 162.615 101.789 158.768 1.00 129.52 ? 253 LYS B H      1 
ATOM   9219  H  HA     . LYS B  1 281 ? 162.550 104.392 158.750 1.00 125.93 ? 253 LYS B HA     1 
ATOM   9220  N  N      . GLU B  1 282 ? 164.940 103.151 157.009 1.00 129.63 ? 254 GLU B N      1 
ATOM   9221  C  CA     . GLU B  1 282 ? 165.902 103.487 155.965 1.00 129.69 ? 254 GLU B CA     1 
ATOM   9222  C  C      . GLU B  1 282 ? 165.204 104.016 154.720 1.00 126.80 ? 254 GLU B C      1 
ATOM   9223  O  O      . GLU B  1 282 ? 165.662 104.988 154.106 1.00 126.71 ? 254 GLU B O      1 
ATOM   9224  C  CB     . GLU B  1 282 ? 166.749 102.262 155.624 1.00 132.56 ? 254 GLU B CB     1 
ATOM   9225  C  CG     . GLU B  1 282 ? 168.167 102.585 155.188 1.00 143.00 ? 254 GLU B CG     1 
ATOM   9226  C  CD     . GLU B  1 282 ? 168.941 103.358 156.237 1.00 152.35 ? 254 GLU B CD     1 
ATOM   9227  O  OE1    . GLU B  1 282 ? 168.612 103.227 157.434 1.00 153.77 ? 254 GLU B OE1    1 
ATOM   9228  O  OE2    . GLU B  1 282 ? 169.875 104.098 155.864 1.00 152.26 ? 254 GLU B OE2    1 
ATOM   9229  H  H      . GLU B  1 282 ? 164.917 102.319 157.225 1.00 130.20 ? 254 GLU B H      1 
ATOM   9230  H  HA     . GLU B  1 282 ? 166.486 104.186 156.296 1.00 133.00 ? 254 GLU B HA     1 
ATOM   9231  H  HB2    . GLU B  1 282 ? 166.804 101.693 156.408 1.00 134.10 ? 254 GLU B HB2    1 
ATOM   9232  H  HB3    . GLU B  1 282 ? 166.321 101.780 154.899 1.00 133.15 ? 254 GLU B HB3    1 
ATOM   9233  H  HG2    . GLU B  1 282 ? 168.642 101.757 155.016 1.00 142.09 ? 254 GLU B HG2    1 
ATOM   9234  H  HG3    . GLU B  1 282 ? 168.135 103.123 154.382 1.00 141.48 ? 254 GLU B HG3    1 
ATOM   9235  N  N      . VAL B  1 283 ? 164.098 103.385 154.325 1.00 123.58 ? 255 VAL B N      1 
ATOM   9236  C  CA     . VAL B  1 283 ? 163.375 103.825 153.138 1.00 120.60 ? 255 VAL B CA     1 
ATOM   9237  C  C      . VAL B  1 283 ? 162.846 105.236 153.336 1.00 122.66 ? 255 VAL B C      1 
ATOM   9238  O  O      . VAL B  1 283 ? 162.917 106.075 152.431 1.00 121.58 ? 255 VAL B O      1 
ATOM   9239  C  CB     . VAL B  1 283 ? 162.240 102.839 152.809 1.00 120.56 ? 255 VAL B CB     1 
ATOM   9240  C  CG1    . VAL B  1 283 ? 161.272 103.457 151.819 1.00 120.35 ? 255 VAL B CG1    1 
ATOM   9241  C  CG2    . VAL B  1 283 ? 162.807 101.546 152.263 1.00 123.50 ? 255 VAL B CG2    1 
ATOM   9242  H  H      . VAL B  1 283 ? 163.751 102.706 154.724 1.00 125.66 ? 255 VAL B H      1 
ATOM   9243  H  HA     . VAL B  1 283 ? 163.986 103.839 152.385 1.00 122.10 ? 255 VAL B HA     1 
ATOM   9244  H  HB     . VAL B  1 283 ? 161.751 102.635 153.622 1.00 123.29 ? 255 VAL B HB     1 
ATOM   9245  H  HG11   . VAL B  1 283 ? 160.752 102.749 151.408 1.00 120.15 ? 255 VAL B HG11   1 
ATOM   9246  H  HG12   . VAL B  1 283 ? 160.681 104.067 152.288 1.00 121.60 ? 255 VAL B HG12   1 
ATOM   9247  H  HG13   . VAL B  1 283 ? 161.774 103.933 151.140 1.00 120.51 ? 255 VAL B HG13   1 
ATOM   9248  H  HG21   . VAL B  1 283 ? 162.077 100.931 152.088 1.00 121.62 ? 255 VAL B HG21   1 
ATOM   9249  H  HG22   . VAL B  1 283 ? 163.286 101.734 151.441 1.00 122.63 ? 255 VAL B HG22   1 
ATOM   9250  H  HG23   . VAL B  1 283 ? 163.411 101.164 152.918 1.00 124.89 ? 255 VAL B HG23   1 
ATOM   9251  N  N      . GLU B  1 284 ? 162.293 105.518 154.516 1.00 127.18 ? 256 GLU B N      1 
ATOM   9252  C  CA     . GLU B  1 284 ? 161.793 106.860 154.787 1.00 125.68 ? 256 GLU B CA     1 
ATOM   9253  C  C      . GLU B  1 284 ? 162.920 107.881 154.738 1.00 126.16 ? 256 GLU B C      1 
ATOM   9254  O  O      . GLU B  1 284 ? 162.754 108.976 154.185 1.00 123.74 ? 256 GLU B O      1 
ATOM   9255  C  CB     . GLU B  1 284 ? 161.099 106.893 156.145 1.00 129.14 ? 256 GLU B CB     1 
ATOM   9256  C  CG     . GLU B  1 284 ? 160.607 108.269 156.548 1.00 133.66 ? 256 GLU B CG     1 
ATOM   9257  C  CD     . GLU B  1 284 ? 159.592 108.221 157.671 1.00 143.28 ? 256 GLU B CD     1 
ATOM   9258  O  OE1    . GLU B  1 284 ? 159.280 107.109 158.147 1.00 141.00 ? 256 GLU B OE1    1 
ATOM   9259  O  OE2    . GLU B  1 284 ? 159.107 109.297 158.080 1.00 145.16 ? 256 GLU B OE2    1 
ATOM   9260  H  H      . GLU B  1 284 ? 162.198 104.960 155.164 1.00 126.93 ? 256 GLU B H      1 
ATOM   9261  H  HA     . GLU B  1 284 ? 161.141 107.098 154.109 1.00 126.29 ? 256 GLU B HA     1 
ATOM   9262  H  HB2    . GLU B  1 284 ? 160.333 106.299 156.117 1.00 130.00 ? 256 GLU B HB2    1 
ATOM   9263  H  HB3    . GLU B  1 284 ? 161.723 106.592 156.823 1.00 129.66 ? 256 GLU B HB3    1 
ATOM   9264  H  HG2    . GLU B  1 284 ? 161.362 108.798 156.849 1.00 134.10 ? 256 GLU B HG2    1 
ATOM   9265  H  HG3    . GLU B  1 284 ? 160.189 108.693 155.782 1.00 133.81 ? 256 GLU B HG3    1 
ATOM   9266  N  N      . ARG B  1 285 ? 164.075 107.544 155.313 1.00 127.97 ? 257 ARG B N      1 
ATOM   9267  C  CA     . ARG B  1 285 ? 165.206 108.464 155.273 1.00 127.98 ? 257 ARG B CA     1 
ATOM   9268  C  C      . ARG B  1 285 ? 165.622 108.746 153.836 1.00 127.58 ? 257 ARG B C      1 
ATOM   9269  O  O      . ARG B  1 285 ? 165.846 109.901 153.453 1.00 129.04 ? 257 ARG B O      1 
ATOM   9270  C  CB     . ARG B  1 285 ? 166.377 107.884 156.065 1.00 128.44 ? 257 ARG B CB     1 
ATOM   9271  C  CG     . ARG B  1 285 ? 167.608 108.772 156.093 1.00 130.51 ? 257 ARG B CG     1 
ATOM   9272  C  CD     . ARG B  1 285 ? 168.776 108.072 156.758 1.00 134.79 ? 257 ARG B CD     1 
ATOM   9273  N  NE     . ARG B  1 285 ? 169.235 106.926 155.983 1.00 135.58 ? 257 ARG B NE     1 
ATOM   9274  C  CZ     . ARG B  1 285 ? 169.981 107.013 154.890 1.00 136.04 ? 257 ARG B CZ     1 
ATOM   9275  N  NH1    . ARG B  1 285 ? 170.365 108.182 154.405 1.00 133.17 ? 257 ARG B NH1    1 
ATOM   9276  N  NH2    . ARG B  1 285 ? 170.348 105.898 154.266 1.00 138.41 ? 257 ARG B NH2    1 
ATOM   9277  H  H      . ARG B  1 285 ? 164.226 106.804 155.725 1.00 127.50 ? 257 ARG B H      1 
ATOM   9278  H  HA     . ARG B  1 285 ? 164.949 109.304 155.684 1.00 128.46 ? 257 ARG B HA     1 
ATOM   9279  H  HB2    . ARG B  1 285 ? 166.093 107.743 156.982 1.00 129.42 ? 257 ARG B HB2    1 
ATOM   9280  H  HB3    . ARG B  1 285 ? 166.631 107.036 155.668 1.00 129.80 ? 257 ARG B HB3    1 
ATOM   9281  H  HG2    . ARG B  1 285 ? 167.871 108.996 155.187 1.00 130.69 ? 257 ARG B HG2    1 
ATOM   9282  H  HG3    . ARG B  1 285 ? 167.411 109.577 156.596 1.00 130.56 ? 257 ARG B HG3    1 
ATOM   9283  H  HD2    . ARG B  1 285 ? 169.513 108.695 156.846 1.00 135.17 ? 257 ARG B HD2    1 
ATOM   9284  H  HD3    . ARG B  1 285 ? 168.500 107.754 157.632 1.00 134.75 ? 257 ARG B HD3    1 
ATOM   9285  H  HE     . ARG B  1 285 ? 169.002 106.142 156.248 1.00 136.67 ? 257 ARG B HE     1 
ATOM   9286  H  HH11   . ARG B  1 285 ? 170.134 108.910 154.799 1.00 133.02 ? 257 ARG B HH11   1 
ATOM   9287  H  HH12   . ARG B  1 285 ? 170.848 108.213 153.694 1.00 134.17 ? 257 ARG B HH12   1 
ATOM   9288  H  HH21   . ARG B  1 285 ? 170.103 105.133 154.572 1.00 140.90 ? 257 ARG B HH21   1 
ATOM   9289  H  HH22   . ARG B  1 285 ? 170.831 105.942 153.556 1.00 138.83 ? 257 ARG B HH22   1 
ATOM   9290  N  N      . LEU B  1 286 ? 165.720 107.697 153.019 1.00 124.42 ? 258 LEU B N      1 
ATOM   9291  C  CA     . LEU B  1 286 ? 166.138 107.881 151.635 1.00 118.67 ? 258 LEU B CA     1 
ATOM   9292  C  C      . LEU B  1 286 ? 165.123 108.710 150.859 1.00 116.62 ? 258 LEU B C      1 
ATOM   9293  O  O      . LEU B  1 286 ? 165.498 109.554 150.038 1.00 118.61 ? 258 LEU B O      1 
ATOM   9294  C  CB     . LEU B  1 286 ? 166.346 106.523 150.971 1.00 118.93 ? 258 LEU B CB     1 
ATOM   9295  C  CG     . LEU B  1 286 ? 167.572 105.761 151.470 1.00 126.53 ? 258 LEU B CG     1 
ATOM   9296  C  CD1    . LEU B  1 286 ? 167.492 104.298 151.082 1.00 127.24 ? 258 LEU B CD1    1 
ATOM   9297  C  CD2    . LEU B  1 286 ? 168.843 106.387 150.930 1.00 126.72 ? 258 LEU B CD2    1 
ATOM   9298  H  H      . LEU B  1 286 ? 165.552 106.883 153.239 1.00 124.99 ? 258 LEU B H      1 
ATOM   9299  H  HA     . LEU B  1 286 ? 166.983 108.357 151.621 1.00 122.42 ? 258 LEU B HA     1 
ATOM   9300  H  HB2    . LEU B  1 286 ? 165.566 105.972 151.141 1.00 121.14 ? 258 LEU B HB2    1 
ATOM   9301  H  HB3    . LEU B  1 286 ? 166.450 106.657 150.016 1.00 119.79 ? 258 LEU B HB3    1 
ATOM   9302  H  HG     . LEU B  1 286 ? 167.602 105.812 152.438 1.00 127.78 ? 258 LEU B HG     1 
ATOM   9303  H  HD11   . LEU B  1 286 ? 168.285 103.843 151.405 1.00 127.95 ? 258 LEU B HD11   1 
ATOM   9304  H  HD12   . LEU B  1 286 ? 166.699 103.908 151.484 1.00 126.60 ? 258 LEU B HD12   1 
ATOM   9305  H  HD13   . LEU B  1 286 ? 167.441 104.229 150.116 1.00 125.38 ? 258 LEU B HD13   1 
ATOM   9306  H  HD21   . LEU B  1 286 ? 169.599 105.835 151.185 1.00 128.02 ? 258 LEU B HD21   1 
ATOM   9307  H  HD22   . LEU B  1 286 ? 168.782 106.439 149.963 1.00 125.19 ? 258 LEU B HD22   1 
ATOM   9308  H  HD23   . LEU B  1 286 ? 168.941 107.276 151.303 1.00 126.04 ? 258 LEU B HD23   1 
ATOM   9309  N  N      . ILE B  1 287 ? 163.833 108.483 151.102 1.00 118.54 ? 259 ILE B N      1 
ATOM   9310  C  CA     . ILE B  1 287 ? 162.803 109.248 150.407 1.00 116.42 ? 259 ILE B CA     1 
ATOM   9311  C  C      . ILE B  1 287 ? 162.888 110.719 150.792 1.00 118.22 ? 259 ILE B C      1 
ATOM   9312  O  O      . ILE B  1 287 ? 162.818 111.607 149.936 1.00 114.68 ? 259 ILE B O      1 
ATOM   9313  C  CB     . ILE B  1 287 ? 161.410 108.668 150.708 1.00 113.26 ? 259 ILE B CB     1 
ATOM   9314  C  CG1    . ILE B  1 287 ? 161.247 107.309 150.029 1.00 113.15 ? 259 ILE B CG1    1 
ATOM   9315  C  CG2    . ILE B  1 287 ? 160.326 109.625 150.251 1.00 109.40 ? 259 ILE B CG2    1 
ATOM   9316  C  CD1    . ILE B  1 287 ? 160.888 107.396 148.570 1.00 114.28 ? 259 ILE B CD1    1 
ATOM   9317  H  H      . ILE B  1 287 ? 163.532 107.899 151.658 1.00 120.06 ? 259 ILE B H      1 
ATOM   9318  H  HA     . ILE B  1 287 ? 162.954 109.182 149.451 1.00 116.05 ? 259 ILE B HA     1 
ATOM   9319  H  HB     . ILE B  1 287 ? 161.328 108.545 151.666 1.00 116.61 ? 259 ILE B HB     1 
ATOM   9320  H  HG12   . ILE B  1 287 ? 162.082 106.820 150.100 1.00 116.22 ? 259 ILE B HG12   1 
ATOM   9321  H  HG13   . ILE B  1 287 ? 160.541 106.818 150.478 1.00 115.25 ? 259 ILE B HG13   1 
ATOM   9322  H  HG21   . ILE B  1 287 ? 159.489 109.140 150.176 1.00 109.30 ? 259 ILE B HG21   1 
ATOM   9323  H  HG22   . ILE B  1 287 ? 160.234 110.337 150.904 1.00 111.04 ? 259 ILE B HG22   1 
ATOM   9324  H  HG23   . ILE B  1 287 ? 160.571 109.995 149.389 1.00 110.36 ? 259 ILE B HG23   1 
ATOM   9325  H  HD11   . ILE B  1 287 ? 161.067 106.539 148.152 1.00 113.28 ? 259 ILE B HD11   1 
ATOM   9326  H  HD12   . ILE B  1 287 ? 159.947 107.613 148.485 1.00 112.00 ? 259 ILE B HD12   1 
ATOM   9327  H  HD13   . ILE B  1 287 ? 161.428 108.084 148.151 1.00 112.20 ? 259 ILE B HD13   1 
ATOM   9328  N  N      . GLN B  1 288 ? 163.038 111.000 152.088 1.00 124.05 ? 260 GLN B N      1 
ATOM   9329  C  CA     . GLN B  1 288 ? 163.154 112.385 152.526 1.00 124.22 ? 260 GLN B CA     1 
ATOM   9330  C  C      . GLN B  1 288 ? 164.437 113.036 152.039 1.00 126.05 ? 260 GLN B C      1 
ATOM   9331  O  O      . GLN B  1 288 ? 164.489 114.264 151.925 1.00 124.25 ? 260 GLN B O      1 
ATOM   9332  C  CB     . GLN B  1 288 ? 163.082 112.472 154.048 1.00 126.60 ? 260 GLN B CB     1 
ATOM   9333  C  CG     . GLN B  1 288 ? 161.681 112.293 154.606 1.00 131.41 ? 260 GLN B CG     1 
ATOM   9334  C  CD     . GLN B  1 288 ? 161.653 111.674 155.993 1.00 139.09 ? 260 GLN B CD     1 
ATOM   9335  O  OE1    . GLN B  1 288 ? 160.635 111.123 156.408 1.00 139.92 ? 260 GLN B OE1    1 
ATOM   9336  N  NE2    . GLN B  1 288 ? 162.758 111.781 156.725 1.00 139.41 ? 260 GLN B NE2    1 
ATOM   9337  H  H      . GLN B  1 288 ? 163.074 110.417 152.720 1.00 123.40 ? 260 GLN B H      1 
ATOM   9338  H  HA     . GLN B  1 288 ? 162.411 112.892 152.165 1.00 124.28 ? 260 GLN B HA     1 
ATOM   9339  H  HB2    . GLN B  1 288 ? 163.646 111.774 154.416 1.00 126.61 ? 260 GLN B HB2    1 
ATOM   9340  H  HB3    . GLN B  1 288 ? 163.406 113.341 154.329 1.00 127.49 ? 260 GLN B HB3    1 
ATOM   9341  H  HG2    . GLN B  1 288 ? 161.251 113.161 154.659 1.00 130.88 ? 260 GLN B HG2    1 
ATOM   9342  H  HG3    . GLN B  1 288 ? 161.179 111.714 154.012 1.00 129.57 ? 260 GLN B HG3    1 
ATOM   9343  H  HE21   . GLN B  1 288 ? 163.454 112.177 156.415 1.00 135.31 ? 260 GLN B HE21   1 
ATOM   9344  H  HE22   . GLN B  1 288 ? 162.778 111.445 157.517 1.00 138.41 ? 260 GLN B HE22   1 
ATOM   9345  N  N      . GLU B  1 289 ? 165.472 112.245 151.754 1.00 126.28 ? 261 GLU B N      1 
ATOM   9346  C  CA     . GLU B  1 289 ? 166.722 112.821 151.276 1.00 125.74 ? 261 GLU B CA     1 
ATOM   9347  C  C      . GLU B  1 289 ? 166.515 113.664 150.025 1.00 123.93 ? 261 GLU B C      1 
ATOM   9348  O  O      . GLU B  1 289 ? 167.192 114.682 149.847 1.00 127.28 ? 261 GLU B O      1 
ATOM   9349  C  CB     . GLU B  1 289 ? 167.732 111.710 150.998 1.00 129.79 ? 261 GLU B CB     1 
ATOM   9350  C  CG     . GLU B  1 289 ? 169.178 112.152 151.088 1.00 139.92 ? 261 GLU B CG     1 
ATOM   9351  C  CD     . GLU B  1 289 ? 170.112 111.008 151.421 1.00 149.71 ? 261 GLU B CD     1 
ATOM   9352  O  OE1    . GLU B  1 289 ? 170.237 110.670 152.616 1.00 149.55 ? 261 GLU B OE1    1 
ATOM   9353  O  OE2    . GLU B  1 289 ? 170.720 110.446 150.487 1.00 153.90 ? 261 GLU B OE2    1 
ATOM   9354  H  H      . GLU B  1 289 ? 165.474 111.388 151.828 1.00 125.50 ? 261 GLU B H      1 
ATOM   9355  H  HA     . GLU B  1 289 ? 167.088 113.396 151.966 1.00 128.41 ? 261 GLU B HA     1 
ATOM   9356  H  HB2    . GLU B  1 289 ? 167.600 111.000 151.645 1.00 130.28 ? 261 GLU B HB2    1 
ATOM   9357  H  HB3    . GLU B  1 289 ? 167.582 111.370 150.102 1.00 129.24 ? 261 GLU B HB3    1 
ATOM   9358  H  HG2    . GLU B  1 289 ? 169.449 112.523 150.234 1.00 139.12 ? 261 GLU B HG2    1 
ATOM   9359  H  HG3    . GLU B  1 289 ? 169.264 112.822 151.784 1.00 139.21 ? 261 GLU B HG3    1 
ATOM   9360  N  N      . ARG B  1 290 ? 165.591 113.268 149.156 1.00 122.17 ? 262 ARG B N      1 
ATOM   9361  C  CA     . ARG B  1 290 ? 165.379 113.948 147.886 1.00 118.50 ? 262 ARG B CA     1 
ATOM   9362  C  C      . ARG B  1 290 ? 164.297 115.017 147.948 1.00 114.73 ? 262 ARG B C      1 
ATOM   9363  O  O      . ARG B  1 290 ? 163.963 115.595 146.910 1.00 111.19 ? 262 ARG B O      1 
ATOM   9364  C  CB     . ARG B  1 290 ? 165.019 112.932 146.799 1.00 121.96 ? 262 ARG B CB     1 
ATOM   9365  C  CG     . ARG B  1 290 ? 166.013 111.789 146.654 1.00 130.67 ? 262 ARG B CG     1 
ATOM   9366  C  CD     . ARG B  1 290 ? 167.395 112.252 146.201 1.00 138.04 ? 262 ARG B CD     1 
ATOM   9367  N  NE     . ARG B  1 290 ? 167.392 113.582 145.602 1.00 142.71 ? 262 ARG B NE     1 
ATOM   9368  C  CZ     . ARG B  1 290 ? 167.192 113.830 144.314 1.00 143.45 ? 262 ARG B CZ     1 
ATOM   9369  N  NH1    . ARG B  1 290 ? 166.957 112.856 143.449 1.00 140.17 ? 262 ARG B NH1    1 
ATOM   9370  N  NH2    . ARG B  1 290 ? 167.230 115.087 143.883 1.00 137.50 ? 262 ARG B NH2    1 
ATOM   9371  H  H      . ARG B  1 290 ? 165.067 112.598 149.282 1.00 123.24 ? 262 ARG B H      1 
ATOM   9372  H  HA     . ARG B  1 290 ? 166.204 114.386 147.628 1.00 123.04 ? 262 ARG B HA     1 
ATOM   9373  H  HB2    . ARG B  1 290 ? 164.159 112.541 147.020 1.00 123.12 ? 262 ARG B HB2    1 
ATOM   9374  H  HB3    . ARG B  1 290 ? 164.953 113.390 145.946 1.00 125.18 ? 262 ARG B HB3    1 
ATOM   9375  H  HG2    . ARG B  1 290 ? 166.111 111.343 147.509 1.00 127.43 ? 262 ARG B HG2    1 
ATOM   9376  H  HG3    . ARG B  1 290 ? 165.677 111.163 145.993 1.00 129.92 ? 262 ARG B HG3    1 
ATOM   9377  H  HD2    . ARG B  1 290 ? 167.981 112.279 146.973 1.00 134.84 ? 262 ARG B HD2    1 
ATOM   9378  H  HD3    . ARG B  1 290 ? 167.742 111.624 145.549 1.00 137.52 ? 262 ARG B HD3    1 
ATOM   9379  H  HE     . ARG B  1 290 ? 167.651 114.238 146.094 1.00 137.40 ? 262 ARG B HE     1 
ATOM   9380  H  HH11   . ARG B  1 290 ? 166.929 112.039 143.713 1.00 137.60 ? 262 ARG B HH11   1 
ATOM   9381  H  HH12   . ARG B  1 290 ? 166.830 113.043 142.619 1.00 139.84 ? 262 ARG B HH12   1 
ATOM   9382  H  HH21   . ARG B  1 290 ? 167.382 115.728 144.437 1.00 135.99 ? 262 ARG B HH21   1 
ATOM   9383  H  HH22   . ARG B  1 290 ? 167.101 115.260 143.050 1.00 138.61 ? 262 ARG B HH22   1 
ATOM   9384  N  N      . GLY B  1 291 ? 163.740 115.291 149.122 1.00 113.25 ? 263 GLY B N      1 
ATOM   9385  C  CA     . GLY B  1 291 ? 162.740 116.327 149.257 1.00 109.54 ? 263 GLY B CA     1 
ATOM   9386  C  C      . GLY B  1 291 ? 161.306 115.859 149.180 1.00 111.27 ? 263 GLY B C      1 
ATOM   9387  O  O      . GLY B  1 291 ? 160.407 116.698 149.054 1.00 110.54 ? 263 GLY B O      1 
ATOM   9388  H  H      . GLY B  1 291 ? 163.929 114.887 149.857 1.00 117.05 ? 263 GLY B H      1 
ATOM   9389  H  HA2    . GLY B  1 291 ? 162.861 116.766 150.114 1.00 112.63 ? 263 GLY B HA2    1 
ATOM   9390  H  HA3    . GLY B  1 291 ? 162.874 116.990 148.563 1.00 111.19 ? 263 GLY B HA3    1 
ATOM   9391  N  N      . TRP B  1 292 ? 161.061 114.555 149.243 1.00 114.14 ? 264 TRP B N      1 
ATOM   9392  C  CA     . TRP B  1 292 ? 159.717 114.000 149.250 1.00 107.84 ? 264 TRP B CA     1 
ATOM   9393  C  C      . TRP B  1 292 ? 159.372 113.537 150.657 1.00 111.32 ? 264 TRP B C      1 
ATOM   9394  O  O      . TRP B  1 292 ? 160.208 112.949 151.347 1.00 119.32 ? 264 TRP B O      1 
ATOM   9395  C  CB     . TRP B  1 292 ? 159.600 112.827 148.277 1.00 105.40 ? 264 TRP B CB     1 
ATOM   9396  C  CG     . TRP B  1 292 ? 159.815 113.209 146.853 1.00 102.09 ? 264 TRP B CG     1 
ATOM   9397  C  CD1    . TRP B  1 292 ? 160.999 113.237 146.185 1.00 103.02 ? 264 TRP B CD1    1 
ATOM   9398  C  CD2    . TRP B  1 292 ? 158.815 113.615 145.915 1.00 100.46 ? 264 TRP B CD2    1 
ATOM   9399  N  NE1    . TRP B  1 292 ? 160.802 113.637 144.889 1.00 104.01 ? 264 TRP B NE1    1 
ATOM   9400  C  CE2    . TRP B  1 292 ? 159.467 113.874 144.698 1.00 99.31  ? 264 TRP B CE2    1 
ATOM   9401  C  CE3    . TRP B  1 292 ? 157.431 113.783 145.986 1.00 101.81 ? 264 TRP B CE3    1 
ATOM   9402  C  CZ2    . TRP B  1 292 ? 158.786 114.293 143.563 1.00 100.06 ? 264 TRP B CZ2    1 
ATOM   9403  C  CZ3    . TRP B  1 292 ? 156.757 114.199 144.859 1.00 102.49 ? 264 TRP B CZ3    1 
ATOM   9404  C  CH2    . TRP B  1 292 ? 157.434 114.450 143.664 1.00 101.20 ? 264 TRP B CH2    1 
ATOM   9405  H  H      . TRP B  1 292 ? 161.676 113.956 149.284 1.00 113.83 ? 264 TRP B H      1 
ATOM   9406  H  HA     . TRP B  1 292 ? 159.080 114.682 148.986 1.00 106.77 ? 264 TRP B HA     1 
ATOM   9407  H  HB2    . TRP B  1 292 ? 160.266 112.161 148.509 1.00 107.72 ? 264 TRP B HB2    1 
ATOM   9408  H  HB3    . TRP B  1 292 ? 158.712 112.445 148.351 1.00 105.44 ? 264 TRP B HB3    1 
ATOM   9409  H  HD1    . TRP B  1 292 ? 161.823 113.018 146.554 1.00 106.63 ? 264 TRP B HD1    1 
ATOM   9410  H  HE1    . TRP B  1 292 ? 161.416 113.723 144.294 1.00 104.67 ? 264 TRP B HE1    1 
ATOM   9411  H  HE3    . TRP B  1 292 ? 156.974 113.618 146.779 1.00 101.93 ? 264 TRP B HE3    1 
ATOM   9412  H  HZ2    . TRP B  1 292 ? 159.233 114.461 142.766 1.00 101.28 ? 264 TRP B HZ2    1 
ATOM   9413  H  HZ3    . TRP B  1 292 ? 155.835 114.315 144.895 1.00 101.61 ? 264 TRP B HZ3    1 
ATOM   9414  H  HH2    . TRP B  1 292 ? 156.952 114.729 142.919 1.00 101.35 ? 264 TRP B HH2    1 
ATOM   9415  N  N      . GLU B  1 293 ? 158.139 113.801 151.079 1.00 111.40 ? 265 GLU B N      1 
ATOM   9416  C  CA     . GLU B  1 293 ? 157.682 113.439 152.410 1.00 115.19 ? 265 GLU B CA     1 
ATOM   9417  C  C      . GLU B  1 293 ? 156.406 112.618 152.312 1.00 112.52 ? 265 GLU B C      1 
ATOM   9418  O  O      . GLU B  1 293 ? 155.580 112.827 151.420 1.00 113.72 ? 265 GLU B O      1 
ATOM   9419  C  CB     . GLU B  1 293 ? 157.440 114.680 153.275 1.00 116.75 ? 265 GLU B CB     1 
ATOM   9420  C  CG     . GLU B  1 293 ? 156.617 115.757 152.596 1.00 123.03 ? 265 GLU B CG     1 
ATOM   9421  C  CD     . GLU B  1 293 ? 156.450 116.991 153.459 1.00 128.97 ? 265 GLU B CD     1 
ATOM   9422  O  OE1    . GLU B  1 293 ? 157.034 117.028 154.561 1.00 126.12 ? 265 GLU B OE1    1 
ATOM   9423  O  OE2    . GLU B  1 293 ? 155.733 117.922 153.037 1.00 124.57 ? 265 GLU B OE2    1 
ATOM   9424  H  H      . GLU B  1 293 ? 157.541 114.195 150.603 1.00 111.40 ? 265 GLU B H      1 
ATOM   9425  H  HA     . GLU B  1 293 ? 158.357 112.895 152.846 1.00 116.74 ? 265 GLU B HA     1 
ATOM   9426  H  HB2    . GLU B  1 293 ? 156.969 114.411 154.079 1.00 118.03 ? 265 GLU B HB2    1 
ATOM   9427  H  HB3    . GLU B  1 293 ? 158.297 115.067 153.511 1.00 117.32 ? 265 GLU B HB3    1 
ATOM   9428  H  HG2    . GLU B  1 293 ? 157.059 116.026 151.775 1.00 119.19 ? 265 GLU B HG2    1 
ATOM   9429  H  HG3    . GLU B  1 293 ? 155.735 115.406 152.399 1.00 119.15 ? 265 GLU B HG3    1 
ATOM   9430  N  N      . PHE B  1 294 ? 156.256 111.679 153.240 1.00 105.60 ? 266 PHE B N      1 
ATOM   9431  C  CA     . PHE B  1 294 ? 155.081 110.823 153.260 1.00 102.10 ? 266 PHE B CA     1 
ATOM   9432  C  C      . PHE B  1 294 ? 153.846 111.605 153.690 1.00 106.58 ? 266 PHE B C      1 
ATOM   9433  O  O      . PHE B  1 294 ? 153.925 112.571 154.451 1.00 110.10 ? 266 PHE B O      1 
ATOM   9434  C  CB     . PHE B  1 294 ? 155.292 109.649 154.214 1.00 100.08 ? 266 PHE B CB     1 
ATOM   9435  C  CG     . PHE B  1 294 ? 156.307 108.651 153.743 1.00 104.75 ? 266 PHE B CG     1 
ATOM   9436  C  CD1    . PHE B  1 294 ? 156.365 108.268 152.418 1.00 107.05 ? 266 PHE B CD1    1 
ATOM   9437  C  CD2    . PHE B  1 294 ? 157.198 108.087 154.634 1.00 112.00 ? 266 PHE B CD2    1 
ATOM   9438  C  CE1    . PHE B  1 294 ? 157.295 107.348 151.992 1.00 112.22 ? 266 PHE B CE1    1 
ATOM   9439  C  CE2    . PHE B  1 294 ? 158.129 107.167 154.212 1.00 114.46 ? 266 PHE B CE2    1 
ATOM   9440  C  CZ     . PHE B  1 294 ? 158.177 106.796 152.890 1.00 112.27 ? 266 PHE B CZ     1 
ATOM   9441  H  H      . PHE B  1 294 ? 156.821 111.519 153.868 1.00 108.77 ? 266 PHE B H      1 
ATOM   9442  H  HA     . PHE B  1 294 ? 154.919 110.482 152.369 1.00 105.21 ? 266 PHE B HA     1 
ATOM   9443  H  HB2    . PHE B  1 294 ? 155.591 109.993 155.070 1.00 105.19 ? 266 PHE B HB2    1 
ATOM   9444  H  HB3    . PHE B  1 294 ? 154.448 109.183 154.324 1.00 104.14 ? 266 PHE B HB3    1 
ATOM   9445  H  HD1    . PHE B  1 294 ? 155.771 108.637 151.805 1.00 105.83 ? 266 PHE B HD1    1 
ATOM   9446  H  HD2    . PHE B  1 294 ? 157.169 108.334 155.530 1.00 114.51 ? 266 PHE B HD2    1 
ATOM   9447  H  HE1    . PHE B  1 294 ? 157.326 107.099 151.096 1.00 109.92 ? 266 PHE B HE1    1 
ATOM   9448  H  HE2    . PHE B  1 294 ? 158.725 106.796 154.822 1.00 118.42 ? 266 PHE B HE2    1 
ATOM   9449  H  HZ     . PHE B  1 294 ? 158.807 106.175 152.603 1.00 113.78 ? 266 PHE B HZ     1 
ATOM   9450  N  N      . MET B  1 295 ? 152.693 111.172 153.190 1.00 102.85 ? 267 MET B N      1 
ATOM   9451  C  CA     . MET B  1 295 ? 151.425 111.720 153.644 1.00 97.99  ? 267 MET B CA     1 
ATOM   9452  C  C      . MET B  1 295 ? 151.195 111.314 155.092 1.00 104.58 ? 267 MET B C      1 
ATOM   9453  O  O      . MET B  1 295 ? 151.290 110.133 155.435 1.00 107.16 ? 267 MET B O      1 
ATOM   9454  C  CB     . MET B  1 295 ? 150.290 111.206 152.766 1.00 101.86 ? 267 MET B CB     1 
ATOM   9455  C  CG     . MET B  1 295 ? 150.323 111.720 151.348 1.00 102.84 ? 267 MET B CG     1 
ATOM   9456  S  SD     . MET B  1 295 ? 148.695 111.716 150.589 1.00 116.57 ? 267 MET B SD     1 
ATOM   9457  C  CE     . MET B  1 295 ? 149.127 111.714 148.856 1.00 105.30 ? 267 MET B CE     1 
ATOM   9458  H  H      . MET B  1 295 ? 152.620 110.563 152.587 1.00 104.31 ? 267 MET B H      1 
ATOM   9459  H  HA     . MET B  1 295 ? 151.449 112.688 153.580 1.00 103.37 ? 267 MET B HA     1 
ATOM   9460  H  HB2    . MET B  1 295 ? 150.337 110.238 152.731 1.00 104.55 ? 267 MET B HB2    1 
ATOM   9461  H  HB3    . MET B  1 295 ? 149.446 111.480 153.159 1.00 105.77 ? 267 MET B HB3    1 
ATOM   9462  H  HG2    . MET B  1 295 ? 150.651 112.632 151.352 1.00 105.49 ? 267 MET B HG2    1 
ATOM   9463  H  HG3    . MET B  1 295 ? 150.907 111.156 150.816 1.00 103.24 ? 267 MET B HG3    1 
ATOM   9464  H  HE1    . MET B  1 295 ? 148.313 111.713 148.328 1.00 103.75 ? 267 MET B HE1    1 
ATOM   9465  H  HE2    . MET B  1 295 ? 149.649 112.507 148.660 1.00 103.55 ? 267 MET B HE2    1 
ATOM   9466  H  HE3    . MET B  1 295 ? 149.647 110.918 148.663 1.00 103.82 ? 267 MET B HE3    1 
ATOM   9467  N  N      . TRP B  1 296 ? 150.888 112.286 155.945 1.00 109.69 ? 268 TRP B N      1 
ATOM   9468  C  CA     . TRP B  1 296 ? 150.775 111.996 157.366 1.00 109.27 ? 268 TRP B CA     1 
ATOM   9469  C  C      . TRP B  1 296 ? 150.153 113.184 158.080 1.00 113.39 ? 268 TRP B C      1 
ATOM   9470  O  O      . TRP B  1 296 ? 150.454 114.333 157.755 1.00 120.32 ? 268 TRP B O      1 
ATOM   9471  C  CB     . TRP B  1 296 ? 152.152 111.680 157.962 1.00 103.64 ? 268 TRP B CB     1 
ATOM   9472  C  CG     . TRP B  1 296 ? 152.141 111.408 159.429 1.00 103.83 ? 268 TRP B CG     1 
ATOM   9473  C  CD1    . TRP B  1 296 ? 152.137 110.189 160.033 1.00 106.07 ? 268 TRP B CD1    1 
ATOM   9474  C  CD2    . TRP B  1 296 ? 152.147 112.377 160.481 1.00 109.54 ? 268 TRP B CD2    1 
ATOM   9475  N  NE1    . TRP B  1 296 ? 152.135 110.336 161.396 1.00 106.26 ? 268 TRP B NE1    1 
ATOM   9476  C  CE2    . TRP B  1 296 ? 152.140 111.671 161.696 1.00 109.31 ? 268 TRP B CE2    1 
ATOM   9477  C  CE3    . TRP B  1 296 ? 152.153 113.773 160.512 1.00 112.35 ? 268 TRP B CE3    1 
ATOM   9478  C  CZ2    . TRP B  1 296 ? 152.140 112.313 162.929 1.00 112.79 ? 268 TRP B CZ2    1 
ATOM   9479  C  CZ3    . TRP B  1 296 ? 152.152 114.407 161.735 1.00 109.98 ? 268 TRP B CZ3    1 
ATOM   9480  C  CH2    . TRP B  1 296 ? 152.146 113.678 162.926 1.00 112.29 ? 268 TRP B CH2    1 
ATOM   9481  H  H      . TRP B  1 296 ? 150.740 113.105 155.730 1.00 109.77 ? 268 TRP B H      1 
ATOM   9482  H  HA     . TRP B  1 296 ? 150.201 111.226 157.488 1.00 109.41 ? 268 TRP B HA     1 
ATOM   9483  H  HB2    . TRP B  1 296 ? 152.508 110.894 157.520 1.00 105.45 ? 268 TRP B HB2    1 
ATOM   9484  H  HB3    . TRP B  1 296 ? 152.738 112.437 157.807 1.00 106.89 ? 268 TRP B HB3    1 
ATOM   9485  H  HD1    . TRP B  1 296 ? 152.135 109.373 159.586 1.00 106.35 ? 268 TRP B HD1    1 
ATOM   9486  H  HE1    . TRP B  1 296 ? 152.130 109.694 161.968 1.00 108.51 ? 268 TRP B HE1    1 
ATOM   9487  H  HE3    . TRP B  1 296 ? 152.156 114.264 159.723 1.00 111.10 ? 268 TRP B HE3    1 
ATOM   9488  H  HZ2    . TRP B  1 296 ? 152.135 111.831 163.724 1.00 112.56 ? 268 TRP B HZ2    1 
ATOM   9489  H  HZ3    . TRP B  1 296 ? 152.156 115.336 161.768 1.00 109.73 ? 268 TRP B HZ3    1 
ATOM   9490  H  HH2    . TRP B  1 296 ? 152.145 114.134 163.737 1.00 111.57 ? 268 TRP B HH2    1 
ATOM   9491  N  N      . ASN B  1 297 ? 149.285 112.896 159.046 1.00 114.95 ? 269 ASN B N      1 
ATOM   9492  C  CA     . ASN B  1 297 ? 148.804 113.902 159.981 1.00 115.50 ? 269 ASN B CA     1 
ATOM   9493  C  C      . ASN B  1 297 ? 148.454 113.202 161.284 1.00 119.73 ? 269 ASN B C      1 
ATOM   9494  O  O      . ASN B  1 297 ? 147.912 112.095 161.274 1.00 124.85 ? 269 ASN B O      1 
ATOM   9495  C  CB     . ASN B  1 297 ? 147.599 114.673 159.429 1.00 114.38 ? 269 ASN B CB     1 
ATOM   9496  C  CG     . ASN B  1 297 ? 146.339 113.841 159.377 1.00 117.77 ? 269 ASN B CG     1 
ATOM   9497  O  OD1    . ASN B  1 297 ? 145.856 113.355 160.396 1.00 122.83 ? 269 ASN B OD1    1 
ATOM   9498  N  ND2    . ASN B  1 297 ? 145.787 113.688 158.183 1.00 118.46 ? 269 ASN B ND2    1 
ATOM   9499  H  H      . ASN B  1 297 ? 148.956 112.113 159.181 1.00 114.50 ? 269 ASN B H      1 
ATOM   9500  H  HA     . ASN B  1 297 ? 149.513 114.539 160.159 1.00 115.05 ? 269 ASN B HA     1 
ATOM   9501  H  HB2    . ASN B  1 297 ? 147.428 115.440 159.999 1.00 115.70 ? 269 ASN B HB2    1 
ATOM   9502  H  HB3    . ASN B  1 297 ? 147.800 114.969 158.528 1.00 115.27 ? 269 ASN B HB3    1 
ATOM   9503  H  HD21   . ASN B  1 297 ? 145.067 113.224 158.098 1.00 118.98 ? 269 ASN B HD21   1 
ATOM   9504  H  HD22   . ASN B  1 297 ? 146.151 114.045 157.491 1.00 118.30 ? 269 ASN B HD22   1 
ATOM   9505  N  N      . GLU B  1 298 ? 148.768 113.856 162.405 1.00 123.97 ? 270 GLU B N      1 
ATOM   9506  C  CA     . GLU B  1 298 ? 148.640 113.200 163.702 1.00 125.34 ? 270 GLU B CA     1 
ATOM   9507  C  C      . GLU B  1 298 ? 147.207 112.771 163.984 1.00 121.92 ? 270 GLU B C      1 
ATOM   9508  O  O      . GLU B  1 298 ? 146.981 111.841 164.765 1.00 119.67 ? 270 GLU B O      1 
ATOM   9509  C  CB     . GLU B  1 298 ? 149.149 114.126 164.809 1.00 125.91 ? 270 GLU B CB     1 
ATOM   9510  C  CG     . GLU B  1 298 ? 148.157 115.180 165.277 1.00 130.55 ? 270 GLU B CG     1 
ATOM   9511  C  CD     . GLU B  1 298 ? 147.590 116.004 164.142 1.00 135.97 ? 270 GLU B CD     1 
ATOM   9512  O  OE1    . GLU B  1 298 ? 148.097 115.889 163.007 1.00 132.21 ? 270 GLU B OE1    1 
ATOM   9513  O  OE2    . GLU B  1 298 ? 146.636 116.772 164.385 1.00 143.23 ? 270 GLU B OE2    1 
ATOM   9514  H  H      . GLU B  1 298 ? 149.058 114.664 162.438 1.00 122.90 ? 270 GLU B H      1 
ATOM   9515  H  HA     . GLU B  1 298 ? 149.193 112.403 163.705 1.00 122.71 ? 270 GLU B HA     1 
ATOM   9516  H  HB2    . GLU B  1 298 ? 149.385 113.585 165.579 1.00 125.07 ? 270 GLU B HB2    1 
ATOM   9517  H  HB3    . GLU B  1 298 ? 149.936 114.590 164.484 1.00 124.52 ? 270 GLU B HB3    1 
ATOM   9518  H  HG2    . GLU B  1 298 ? 147.420 114.748 165.735 1.00 130.41 ? 270 GLU B HG2    1 
ATOM   9519  H  HG3    . GLU B  1 298 ? 148.610 115.786 165.884 1.00 130.97 ? 270 GLU B HG3    1 
ATOM   9520  N  N      . ARG B  1 299 ? 146.229 113.434 163.369 1.00 120.68 ? 271 ARG B N      1 
ATOM   9521  C  CA     . ARG B  1 299 ? 144.839 113.058 163.595 1.00 120.58 ? 271 ARG B CA     1 
ATOM   9522  C  C      . ARG B  1 299 ? 144.540 111.674 163.034 1.00 117.81 ? 271 ARG B C      1 
ATOM   9523  O  O      . ARG B  1 299 ? 143.834 110.883 163.667 1.00 118.81 ? 271 ARG B O      1 
ATOM   9524  C  CB     . ARG B  1 299 ? 143.913 114.102 162.974 1.00 126.15 ? 271 ARG B CB     1 
ATOM   9525  C  CG     . ARG B  1 299 ? 142.468 113.665 162.866 1.00 127.80 ? 271 ARG B CG     1 
ATOM   9526  C  CD     . ARG B  1 299 ? 141.566 114.830 162.503 1.00 130.33 ? 271 ARG B CD     1 
ATOM   9527  N  NE     . ARG B  1 299 ? 141.603 115.117 161.074 1.00 137.39 ? 271 ARG B NE     1 
ATOM   9528  C  CZ     . ARG B  1 299 ? 140.743 114.641 160.183 1.00 139.31 ? 271 ARG B CZ     1 
ATOM   9529  N  NH1    . ARG B  1 299 ? 139.751 113.839 160.535 1.00 134.81 ? 271 ARG B NH1    1 
ATOM   9530  N  NH2    . ARG B  1 299 ? 140.884 114.976 158.904 1.00 135.96 ? 271 ARG B NH2    1 
ATOM   9531  H  H      . ARG B  1 299 ? 146.341 114.091 162.827 1.00 123.25 ? 271 ARG B H      1 
ATOM   9532  H  HA     . ARG B  1 299 ? 144.669 113.037 164.550 1.00 123.37 ? 271 ARG B HA     1 
ATOM   9533  H  HB2    . ARG B  1 299 ? 143.941 114.903 163.520 1.00 127.19 ? 271 ARG B HB2    1 
ATOM   9534  H  HB3    . ARG B  1 299 ? 144.228 114.304 162.079 1.00 126.03 ? 271 ARG B HB3    1 
ATOM   9535  H  HG2    . ARG B  1 299 ? 142.384 112.993 162.172 1.00 127.70 ? 271 ARG B HG2    1 
ATOM   9536  H  HG3    . ARG B  1 299 ? 142.179 113.306 163.719 1.00 128.96 ? 271 ARG B HG3    1 
ATOM   9537  H  HD2    . ARG B  1 299 ? 140.655 114.623 162.759 1.00 130.94 ? 271 ARG B HD2    1 
ATOM   9538  H  HD3    . ARG B  1 299 ? 141.869 115.622 162.974 1.00 130.33 ? 271 ARG B HD3    1 
ATOM   9539  H  HE     . ARG B  1 299 ? 142.234 115.625 160.786 1.00 134.91 ? 271 ARG B HE     1 
ATOM   9540  H  HH11   . ARG B  1 299 ? 139.646 113.611 161.356 1.00 134.20 ? 271 ARG B HH11   1 
ATOM   9541  H  HH12   . ARG B  1 299 ? 139.209 113.543 159.937 1.00 133.15 ? 271 ARG B HH12   1 
ATOM   9542  H  HH21   . ARG B  1 299 ? 141.525 115.496 158.664 1.00 131.94 ? 271 ARG B HH21   1 
ATOM   9543  H  HH22   . ARG B  1 299 ? 140.333 114.673 158.317 1.00 129.00 ? 271 ARG B HH22   1 
ATOM   9544  N  N      . LEU B  1 300 ? 145.069 111.363 161.850 1.00 118.39 ? 272 LEU B N      1 
ATOM   9545  C  CA     . LEU B  1 300 ? 144.769 110.113 161.169 1.00 112.60 ? 272 LEU B CA     1 
ATOM   9546  C  C      . LEU B  1 300 ? 145.965 109.190 161.005 1.00 109.74 ? 272 LEU B C      1 
ATOM   9547  O  O      . LEU B  1 300 ? 145.771 108.020 160.664 1.00 111.37 ? 272 LEU B O      1 
ATOM   9548  C  CB     . LEU B  1 300 ? 144.184 110.392 159.777 1.00 109.74 ? 272 LEU B CB     1 
ATOM   9549  C  CG     . LEU B  1 300 ? 142.727 110.841 159.729 1.00 111.70 ? 272 LEU B CG     1 
ATOM   9550  C  CD1    . LEU B  1 300 ? 142.334 111.168 158.305 1.00 110.70 ? 272 LEU B CD1    1 
ATOM   9551  C  CD2    . LEU B  1 300 ? 141.813 109.779 160.308 1.00 113.62 ? 272 LEU B CD2    1 
ATOM   9552  H  H      . LEU B  1 300 ? 145.613 111.870 161.418 1.00 119.59 ? 272 LEU B H      1 
ATOM   9553  H  HA     . LEU B  1 300 ? 144.102 109.631 161.681 1.00 114.77 ? 272 LEU B HA     1 
ATOM   9554  H  HB2    . LEU B  1 300 ? 144.714 111.089 159.359 1.00 113.56 ? 272 LEU B HB2    1 
ATOM   9555  H  HB3    . LEU B  1 300 ? 144.252 109.579 159.251 1.00 110.85 ? 272 LEU B HB3    1 
ATOM   9556  H  HG     . LEU B  1 300 ? 142.626 111.646 160.261 1.00 116.37 ? 272 LEU B HG     1 
ATOM   9557  H  HD11   . LEU B  1 300 ? 141.411 111.465 158.292 1.00 114.01 ? 272 LEU B HD11   1 
ATOM   9558  H  HD12   . LEU B  1 300 ? 142.913 111.872 157.973 1.00 112.25 ? 272 LEU B HD12   1 
ATOM   9559  H  HD13   . LEU B  1 300 ? 142.435 110.372 157.760 1.00 109.67 ? 272 LEU B HD13   1 
ATOM   9560  H  HD21   . LEU B  1 300 ? 140.904 109.950 160.016 1.00 115.50 ? 272 LEU B HD21   1 
ATOM   9561  H  HD22   . LEU B  1 300 ? 142.104 108.908 159.995 1.00 112.67 ? 272 LEU B HD22   1 
ATOM   9562  H  HD23   . LEU B  1 300 ? 141.863 109.813 161.276 1.00 115.15 ? 272 LEU B HD23   1 
ATOM   9563  N  N      . GLY B  1 301 ? 147.179 109.666 161.228 1.00 111.65 ? 273 GLY B N      1 
ATOM   9564  C  CA     . GLY B  1 301 ? 148.359 108.845 161.017 1.00 110.84 ? 273 GLY B CA     1 
ATOM   9565  C  C      . GLY B  1 301 ? 148.825 108.932 159.581 1.00 108.21 ? 273 GLY B C      1 
ATOM   9566  O  O      . GLY B  1 301 ? 148.960 110.022 159.038 1.00 112.59 ? 273 GLY B O      1 
ATOM   9567  H  H      . GLY B  1 301 ? 147.348 110.463 161.503 1.00 115.81 ? 273 GLY B H      1 
ATOM   9568  H  HA2    . GLY B  1 301 ? 149.076 109.147 161.596 1.00 113.63 ? 273 GLY B HA2    1 
ATOM   9569  H  HA3    . GLY B  1 301 ? 148.159 107.919 161.226 1.00 112.48 ? 273 GLY B HA3    1 
ATOM   9570  N  N      . TYR B  1 302 ? 149.060 107.779 158.965 1.00 103.67 ? 274 TYR B N      1 
ATOM   9571  C  CA     . TYR B  1 302 ? 149.541 107.717 157.592 1.00 100.59 ? 274 TYR B CA     1 
ATOM   9572  C  C      . TYR B  1 302 ? 148.355 107.560 156.650 1.00 99.95  ? 274 TYR B C      1 
ATOM   9573  O  O      . TYR B  1 302 ? 147.595 106.593 156.759 1.00 108.59 ? 274 TYR B O      1 
ATOM   9574  C  CB     . TYR B  1 302 ? 150.522 106.561 157.423 1.00 103.36 ? 274 TYR B CB     1 
ATOM   9575  C  CG     . TYR B  1 302 ? 151.883 106.835 158.011 1.00 100.65 ? 274 TYR B CG     1 
ATOM   9576  C  CD1    . TYR B  1 302 ? 152.724 107.781 157.450 1.00 103.34 ? 274 TYR B CD1    1 
ATOM   9577  C  CD2    . TYR B  1 302 ? 152.326 106.152 159.130 1.00 104.12 ? 274 TYR B CD2    1 
ATOM   9578  C  CE1    . TYR B  1 302 ? 153.964 108.036 157.983 1.00 106.50 ? 274 TYR B CE1    1 
ATOM   9579  C  CE2    . TYR B  1 302 ? 153.565 106.400 159.670 1.00 109.26 ? 274 TYR B CE2    1 
ATOM   9580  C  CZ     . TYR B  1 302 ? 154.380 107.343 159.093 1.00 108.72 ? 274 TYR B CZ     1 
ATOM   9581  O  OH     . TYR B  1 302 ? 155.619 107.594 159.630 1.00 116.96 ? 274 TYR B OH     1 
ATOM   9582  H  H      . TYR B  1 302 ? 148.946 107.007 159.327 1.00 105.84 ? 274 TYR B H      1 
ATOM   9583  H  HA     . TYR B  1 302 ? 149.999 108.543 157.372 1.00 104.37 ? 274 TYR B HA     1 
ATOM   9584  H  HB2    . TYR B  1 302 ? 150.161 105.775 157.862 1.00 104.67 ? 274 TYR B HB2    1 
ATOM   9585  H  HB3    . TYR B  1 302 ? 150.638 106.384 156.476 1.00 104.68 ? 274 TYR B HB3    1 
ATOM   9586  H  HD1    . TYR B  1 302 ? 152.444 108.252 156.698 1.00 105.34 ? 274 TYR B HD1    1 
ATOM   9587  H  HD2    . TYR B  1 302 ? 151.776 105.513 159.522 1.00 105.78 ? 274 TYR B HD2    1 
ATOM   9588  H  HE1    . TYR B  1 302 ? 154.518 108.674 157.595 1.00 108.16 ? 274 TYR B HE1    1 
ATOM   9589  H  HE2    . TYR B  1 302 ? 153.850 105.932 160.421 1.00 111.43 ? 274 TYR B HE2    1 
ATOM   9590  H  HH     . TYR B  1 302 ? 155.746 107.103 160.300 1.00 116.82 ? 274 TYR B HH     1 
ATOM   9591  N  N      . ILE B  1 303 ? 148.206 108.500 155.728 1.00 95.31  ? 275 ILE B N      1 
ATOM   9592  C  CA     . ILE B  1 303 ? 147.065 108.515 154.823 1.00 99.39  ? 275 ILE B CA     1 
ATOM   9593  C  C      . ILE B  1 303 ? 147.242 107.447 153.755 1.00 101.84 ? 275 ILE B C      1 
ATOM   9594  O  O      . ILE B  1 303 ? 148.323 107.297 153.175 1.00 102.04 ? 275 ILE B O      1 
ATOM   9595  C  CB     . ILE B  1 303 ? 146.901 109.907 154.194 1.00 103.68 ? 275 ILE B CB     1 
ATOM   9596  C  CG1    . ILE B  1 303 ? 146.715 110.967 155.281 1.00 106.83 ? 275 ILE B CG1    1 
ATOM   9597  C  CG2    . ILE B  1 303 ? 145.735 109.916 153.233 1.00 102.93 ? 275 ILE B CG2    1 
ATOM   9598  C  CD1    . ILE B  1 303 ? 145.560 110.701 156.216 1.00 107.62 ? 275 ILE B CD1    1 
ATOM   9599  H  H      . ILE B  1 303 ? 148.758 109.148 155.604 1.00 100.38 ? 275 ILE B H      1 
ATOM   9600  H  HA     . ILE B  1 303 ? 146.259 108.304 155.320 1.00 101.33 ? 275 ILE B HA     1 
ATOM   9601  H  HB     . ILE B  1 303 ? 147.708 110.115 153.698 1.00 104.42 ? 275 ILE B HB     1 
ATOM   9602  H  HG12   . ILE B  1 303 ? 147.523 111.012 155.815 1.00 106.57 ? 275 ILE B HG12   1 
ATOM   9603  H  HG13   . ILE B  1 303 ? 146.557 111.825 154.856 1.00 107.90 ? 275 ILE B HG13   1 
ATOM   9604  H  HG21   . ILE B  1 303 ? 145.466 110.833 153.070 1.00 104.85 ? 275 ILE B HG21   1 
ATOM   9605  H  HG22   . ILE B  1 303 ? 146.006 109.497 152.401 1.00 102.56 ? 275 ILE B HG22   1 
ATOM   9606  H  HG23   . ILE B  1 303 ? 145.002 109.422 153.630 1.00 102.78 ? 275 ILE B HG23   1 
ATOM   9607  H  HD11   . ILE B  1 303 ? 145.404 111.492 156.756 1.00 108.72 ? 275 ILE B HD11   1 
ATOM   9608  H  HD12   . ILE B  1 303 ? 144.768 110.496 155.695 1.00 105.94 ? 275 ILE B HD12   1 
ATOM   9609  H  HD13   . ILE B  1 303 ? 145.782 109.950 156.789 1.00 107.40 ? 275 ILE B HD13   1 
ATOM   9610  N  N      . LEU B  1 304 ? 146.171 106.701 153.491 1.00 104.67 ? 276 LEU B N      1 
ATOM   9611  C  CA     . LEU B  1 304 ? 146.157 105.674 152.461 1.00 99.58  ? 276 LEU B CA     1 
ATOM   9612  C  C      . LEU B  1 304 ? 144.790 105.673 151.794 1.00 100.40 ? 276 LEU B C      1 
ATOM   9613  O  O      . LEU B  1 304 ? 143.859 106.347 152.237 1.00 109.23 ? 276 LEU B O      1 
ATOM   9614  C  CB     . LEU B  1 304 ? 146.488 104.297 153.042 1.00 100.92 ? 276 LEU B CB     1 
ATOM   9615  C  CG     . LEU B  1 304 ? 147.911 104.146 153.580 1.00 105.08 ? 276 LEU B CG     1 
ATOM   9616  C  CD1    . LEU B  1 304 ? 148.076 102.820 154.286 1.00 109.19 ? 276 LEU B CD1    1 
ATOM   9617  C  CD2    . LEU B  1 304 ? 148.925 104.272 152.464 1.00 110.04 ? 276 LEU B CD2    1 
ATOM   9618  H  H      . LEU B  1 304 ? 145.423 106.776 153.908 1.00 104.36 ? 276 LEU B H      1 
ATOM   9619  H  HA     . LEU B  1 304 ? 146.819 105.889 151.786 1.00 101.94 ? 276 LEU B HA     1 
ATOM   9620  H  HB2    . LEU B  1 304 ? 145.878 104.117 153.775 1.00 102.24 ? 276 LEU B HB2    1 
ATOM   9621  H  HB3    . LEU B  1 304 ? 146.366 103.631 152.347 1.00 103.76 ? 276 LEU B HB3    1 
ATOM   9622  H  HG     . LEU B  1 304 ? 148.083 104.852 154.223 1.00 103.47 ? 276 LEU B HG     1 
ATOM   9623  H  HD11   . LEU B  1 304 ? 148.990 102.742 154.602 1.00 107.80 ? 276 LEU B HD11   1 
ATOM   9624  H  HD12   . LEU B  1 304 ? 147.462 102.785 155.034 1.00 109.27 ? 276 LEU B HD12   1 
ATOM   9625  H  HD13   . LEU B  1 304 ? 147.880 102.104 153.662 1.00 109.42 ? 276 LEU B HD13   1 
ATOM   9626  H  HD21   . LEU B  1 304 ? 149.806 104.068 152.814 1.00 108.19 ? 276 LEU B HD21   1 
ATOM   9627  H  HD22   . LEU B  1 304 ? 148.697 103.647 151.759 1.00 109.20 ? 276 LEU B HD22   1 
ATOM   9628  H  HD23   . LEU B  1 304 ? 148.909 105.179 152.120 1.00 107.93 ? 276 LEU B HD23   1 
ATOM   9629  N  N      . THR B  1 305 ? 144.674 104.910 150.706 1.00 97.59  ? 277 THR B N      1 
ATOM   9630  C  CA     . THR B  1 305 ? 143.459 104.959 149.899 1.00 101.86 ? 277 THR B CA     1 
ATOM   9631  C  C      . THR B  1 305 ? 142.248 104.472 150.683 1.00 107.07 ? 277 THR B C      1 
ATOM   9632  O  O      . THR B  1 305 ? 141.228 105.165 150.763 1.00 112.69 ? 277 THR B O      1 
ATOM   9633  C  CB     . THR B  1 305 ? 143.630 104.124 148.633 1.00 106.09 ? 277 THR B CB     1 
ATOM   9634  O  OG1    . THR B  1 305 ? 143.674 102.736 148.979 1.00 119.43 ? 277 THR B OG1    1 
ATOM   9635  C  CG2    . THR B  1 305 ? 144.900 104.495 147.916 1.00 106.79 ? 277 THR B CG2    1 
ATOM   9636  H  H      . THR B  1 305 ? 145.274 104.362 150.424 1.00 103.22 ? 277 THR B H      1 
ATOM   9637  H  HA     . THR B  1 305 ? 143.294 105.877 149.633 1.00 101.83 ? 277 THR B HA     1 
ATOM   9638  H  HB     . THR B  1 305 ? 142.883 104.284 148.036 1.00 104.10 ? 277 THR B HB     1 
ATOM   9639  H  HG1    . THR B  1 305 ? 143.768 102.270 148.286 1.00 115.54 ? 277 THR B HG1    1 
ATOM   9640  H  HG21   . THR B  1 305 ? 144.897 104.114 147.024 1.00 104.90 ? 277 THR B HG21   1 
ATOM   9641  H  HG22   . THR B  1 305 ? 144.969 105.460 147.847 1.00 103.39 ? 277 THR B HG22   1 
ATOM   9642  H  HG23   . THR B  1 305 ? 145.669 104.159 148.400 1.00 107.51 ? 277 THR B HG23   1 
ATOM   9643  N  N      . CYS B  1 306 ? 142.338 103.287 151.267 1.00 105.02 ? 278 CYS B N      1 
ATOM   9644  C  CA     . CYS B  1 306 ? 141.177 102.699 151.926 1.00 102.63 ? 278 CYS B CA     1 
ATOM   9645  C  C      . CYS B  1 306 ? 141.123 103.140 153.383 1.00 104.25 ? 278 CYS B C      1 
ATOM   9646  O  O      . CYS B  1 306 ? 142.102 102.952 154.112 1.00 114.13 ? 278 CYS B O      1 
ATOM   9647  C  CB     . CYS B  1 306 ? 141.225 101.183 151.858 1.00 107.91 ? 278 CYS B CB     1 
ATOM   9648  S  SG     . CYS B  1 306 ? 139.633 100.390 152.152 1.00 121.20 ? 278 CYS B SG     1 
ATOM   9649  H  H      . CYS B  1 306 ? 143.050 102.806 151.297 1.00 105.54 ? 278 CYS B H      1 
ATOM   9650  H  HA     . CYS B  1 306 ? 140.375 102.990 151.469 1.00 104.96 ? 278 CYS B HA     1 
ATOM   9651  H  HB2    . CYS B  1 306 ? 141.529 100.921 150.975 1.00 107.43 ? 278 CYS B HB2    1 
ATOM   9652  H  HB3    . CYS B  1 306 ? 141.846 100.859 152.529 1.00 107.90 ? 278 CYS B HB3    1 
ATOM   9653  H  HG     . CYS B  1 306 ? 139.230 100.696 153.239 1.00 114.01 ? 278 CYS B HG     1 
ATOM   9654  N  N      . PRO B  1 307 ? 140.014 103.719 153.851 1.00 99.65  ? 279 PRO B N      1 
ATOM   9655  C  CA     . PRO B  1 307 ? 139.941 104.119 155.263 1.00 100.81 ? 279 PRO B CA     1 
ATOM   9656  C  C      . PRO B  1 307 ? 140.225 102.992 156.237 1.00 102.29 ? 279 PRO B C      1 
ATOM   9657  O  O      . PRO B  1 307 ? 140.450 103.270 157.420 1.00 107.66 ? 279 PRO B O      1 
ATOM   9658  C  CB     . PRO B  1 307 ? 138.503 104.629 155.408 1.00 101.40 ? 279 PRO B CB     1 
ATOM   9659  C  CG     . PRO B  1 307 ? 138.141 105.086 154.056 1.00 101.43 ? 279 PRO B CG     1 
ATOM   9660  C  CD     . PRO B  1 307 ? 138.818 104.146 153.108 1.00 100.87 ? 279 PRO B CD     1 
ATOM   9661  H  HA     . PRO B  1 307 ? 140.554 104.850 155.434 1.00 102.87 ? 279 PRO B HA     1 
ATOM   9662  H  HB2    . PRO B  1 307 ? 137.924 103.905 155.694 1.00 103.37 ? 279 PRO B HB2    1 
ATOM   9663  H  HB3    . PRO B  1 307 ? 138.476 105.364 156.040 1.00 102.38 ? 279 PRO B HB3    1 
ATOM   9664  H  HG2    . PRO B  1 307 ? 137.178 105.048 153.945 1.00 103.34 ? 279 PRO B HG2    1 
ATOM   9665  H  HG3    . PRO B  1 307 ? 138.465 105.990 153.925 1.00 102.16 ? 279 PRO B HG3    1 
ATOM   9666  H  HD2    . PRO B  1 307 ? 138.246 103.385 152.919 1.00 103.61 ? 279 PRO B HD2    1 
ATOM   9667  H  HD3    . PRO B  1 307 ? 139.070 104.612 152.296 1.00 102.90 ? 279 PRO B HD3    1 
ATOM   9668  N  N      . SER B  1 308 ? 140.217 101.738 155.794 1.00 101.56 ? 280 SER B N      1 
ATOM   9669  C  CA     . SER B  1 308 ? 140.542 100.631 156.679 1.00 108.70 ? 280 SER B CA     1 
ATOM   9670  C  C      . SER B  1 308 ? 142.035 100.499 156.934 1.00 107.73 ? 280 SER B C      1 
ATOM   9671  O  O      . SER B  1 308 ? 142.428 99.733  157.818 1.00 114.38 ? 280 SER B O      1 
ATOM   9672  C  CB     . SER B  1 308 ? 140.014 99.320  156.099 1.00 116.74 ? 280 SER B CB     1 
ATOM   9673  O  OG     . SER B  1 308 ? 140.985 98.704  155.276 1.00 119.74 ? 280 SER B OG     1 
ATOM   9674  H  H      . SER B  1 308 ? 140.026 101.503 154.990 1.00 104.89 ? 280 SER B H      1 
ATOM   9675  H  HA     . SER B  1 308 ? 140.107 100.774 157.534 1.00 111.31 ? 280 SER B HA     1 
ATOM   9676  H  HB2    . SER B  1 308 ? 139.792 98.719  156.827 1.00 117.72 ? 280 SER B HB2    1 
ATOM   9677  H  HB3    . SER B  1 308 ? 139.224 99.505  155.568 1.00 114.41 ? 280 SER B HB3    1 
ATOM   9678  H  HG     . SER B  1 308 ? 141.188 99.214  154.640 1.00 114.86 ? 280 SER B HG     1 
ATOM   9679  N  N      . ASN B  1 309 ? 142.871 101.217 156.186 1.00 105.85 ? 281 ASN B N      1 
ATOM   9680  C  CA     . ASN B  1 309 ? 144.318 101.143 156.331 1.00 101.18 ? 281 ASN B CA     1 
ATOM   9681  C  C      . ASN B  1 309 ? 144.908 102.397 156.959 1.00 102.40 ? 281 ASN B C      1 
ATOM   9682  O  O      . ASN B  1 309 ? 146.132 102.545 156.983 1.00 111.30 ? 281 ASN B O      1 
ATOM   9683  C  CB     . ASN B  1 309 ? 144.966 100.893 154.970 1.00 102.60 ? 281 ASN B CB     1 
ATOM   9684  C  CG     . ASN B  1 309 ? 144.783 99.474  154.492 1.00 108.31 ? 281 ASN B CG     1 
ATOM   9685  O  OD1    . ASN B  1 309 ? 144.714 98.543  155.291 1.00 110.88 ? 281 ASN B OD1    1 
ATOM   9686  N  ND2    . ASN B  1 309 ? 144.704 99.297  153.181 1.00 115.39 ? 281 ASN B ND2    1 
ATOM   9687  H  H      . ASN B  1 309 ? 142.616 101.765 155.575 1.00 107.38 ? 281 ASN B H      1 
ATOM   9688  H  HA     . ASN B  1 309 ? 144.539 100.395 156.905 1.00 104.42 ? 281 ASN B HA     1 
ATOM   9689  H  HB2    . ASN B  1 309 ? 144.566 101.486 154.314 1.00 105.33 ? 281 ASN B HB2    1 
ATOM   9690  H  HB3    . ASN B  1 309 ? 145.918 101.066 155.035 1.00 105.69 ? 281 ASN B HB3    1 
ATOM   9691  H  HD21   . ASN B  1 309 ? 144.599 98.507  152.859 1.00 114.88 ? 281 ASN B HD21   1 
ATOM   9692  H  HD22   . ASN B  1 309 ? 144.756 99.974  152.653 1.00 112.44 ? 281 ASN B HD22   1 
ATOM   9693  N  N      . LEU B  1 310 ? 144.078 103.299 157.472 1.00 100.78 ? 282 LEU B N      1 
ATOM   9694  C  CA     . LEU B  1 310 ? 144.580 104.543 158.037 1.00 100.68 ? 282 LEU B CA     1 
ATOM   9695  C  C      . LEU B  1 310 ? 145.430 104.272 159.269 1.00 106.88 ? 282 LEU B C      1 
ATOM   9696  O  O      . LEU B  1 310 ? 145.571 103.122 159.693 1.00 110.60 ? 282 LEU B O      1 
ATOM   9697  C  CB     . LEU B  1 310 ? 143.423 105.473 158.391 1.00 100.46 ? 282 LEU B CB     1 
ATOM   9698  C  CG     . LEU B  1 310 ? 142.709 106.117 157.207 1.00 103.79 ? 282 LEU B CG     1 
ATOM   9699  C  CD1    . LEU B  1 310 ? 141.532 106.933 157.687 1.00 109.90 ? 282 LEU B CD1    1 
ATOM   9700  C  CD2    . LEU B  1 310 ? 143.663 106.979 156.408 1.00 102.81 ? 282 LEU B CD2    1 
ATOM   9701  H  H      . LEU B  1 310 ? 143.223 103.214 157.506 1.00 103.88 ? 282 LEU B H      1 
ATOM   9702  H  HA     . LEU B  1 310 ? 145.141 104.985 157.382 1.00 102.62 ? 282 LEU B HA     1 
ATOM   9703  H  HB2    . LEU B  1 310 ? 142.762 104.963 158.886 1.00 103.34 ? 282 LEU B HB2    1 
ATOM   9704  H  HB3    . LEU B  1 310 ? 143.762 106.190 158.949 1.00 103.22 ? 282 LEU B HB3    1 
ATOM   9705  H  HG     . LEU B  1 310 ? 142.374 105.419 156.623 1.00 104.54 ? 282 LEU B HG     1 
ATOM   9706  H  HD11   . LEU B  1 310 ? 140.955 107.131 156.933 1.00 107.67 ? 282 LEU B HD11   1 
ATOM   9707  H  HD12   . LEU B  1 310 ? 141.044 106.422 158.352 1.00 107.95 ? 282 LEU B HD12   1 
ATOM   9708  H  HD13   . LEU B  1 310 ? 141.859 107.757 158.080 1.00 107.94 ? 282 LEU B HD13   1 
ATOM   9709  H  HD21   . LEU B  1 310 ? 143.150 107.557 155.822 1.00 104.06 ? 282 LEU B HD21   1 
ATOM   9710  H  HD22   . LEU B  1 310 ? 144.191 107.514 157.021 1.00 104.34 ? 282 LEU B HD22   1 
ATOM   9711  H  HD23   . LEU B  1 310 ? 144.244 106.406 155.884 1.00 103.02 ? 282 LEU B HD23   1 
ATOM   9712  N  N      . GLY B  1 311 ? 146.005 105.322 159.844 1.00 107.68 ? 283 GLY B N      1 
ATOM   9713  C  CA     . GLY B  1 311 ? 146.824 105.176 161.028 1.00 107.93 ? 283 GLY B CA     1 
ATOM   9714  C  C      . GLY B  1 311 ? 148.183 104.593 160.718 1.00 107.09 ? 283 GLY B C      1 
ATOM   9715  O  O      . GLY B  1 311 ? 148.969 105.194 159.981 1.00 111.79 ? 283 GLY B O      1 
ATOM   9716  H  H      . GLY B  1 311 ? 145.934 106.132 159.562 1.00 107.18 ? 283 GLY B H      1 
ATOM   9717  H  HA2    . GLY B  1 311 ? 146.949 106.040 161.448 1.00 109.39 ? 283 GLY B HA2    1 
ATOM   9718  H  HA3    . GLY B  1 311 ? 146.377 104.590 161.659 1.00 109.13 ? 283 GLY B HA3    1 
ATOM   9719  N  N      . THR B  1 312 ? 148.479 103.427 161.286 1.00 109.37 ? 284 THR B N      1 
ATOM   9720  C  CA     . THR B  1 312 ? 149.730 102.750 160.975 1.00 114.25 ? 284 THR B CA     1 
ATOM   9721  C  C      . THR B  1 312 ? 149.683 102.076 159.613 1.00 115.91 ? 284 THR B C      1 
ATOM   9722  O  O      . THR B  1 312 ? 150.718 101.957 158.949 1.00 119.36 ? 284 THR B O      1 
ATOM   9723  C  CB     . THR B  1 312 ? 150.050 101.711 162.046 1.00 117.01 ? 284 THR B CB     1 
ATOM   9724  O  OG1    . THR B  1 312 ? 149.104 100.640 161.969 1.00 118.33 ? 284 THR B OG1    1 
ATOM   9725  C  CG2    . THR B  1 312 ? 149.990 102.333 163.427 1.00 122.66 ? 284 THR B CG2    1 
ATOM   9726  H  H      . THR B  1 312 ? 147.977 103.012 161.848 1.00 111.80 ? 284 THR B H      1 
ATOM   9727  H  HA     . THR B  1 312 ? 150.448 103.402 160.963 1.00 113.79 ? 284 THR B HA     1 
ATOM   9728  H  HB     . THR B  1 312 ? 150.944 101.365 161.904 1.00 115.59 ? 284 THR B HB     1 
ATOM   9729  H  HG1    . THR B  1 312 ? 148.327 100.933 162.092 1.00 117.00 ? 284 THR B HG1    1 
ATOM   9730  H  HG21   . THR B  1 312 ? 150.342 101.713 164.085 1.00 120.79 ? 284 THR B HG21   1 
ATOM   9731  H  HG22   . THR B  1 312 ? 150.518 103.147 163.446 1.00 120.91 ? 284 THR B HG22   1 
ATOM   9732  H  HG23   . THR B  1 312 ? 149.072 102.548 163.655 1.00 118.20 ? 284 THR B HG23   1 
ATOM   9733  N  N      . GLY B  1 313 ? 148.508 101.628 159.186 1.00 114.26 ? 285 GLY B N      1 
ATOM   9734  C  CA     . GLY B  1 313 ? 148.387 100.883 157.950 1.00 110.67 ? 285 GLY B CA     1 
ATOM   9735  C  C      . GLY B  1 313 ? 149.055 99.531  158.050 1.00 112.79 ? 285 GLY B C      1 
ATOM   9736  O  O      . GLY B  1 313 ? 149.248 98.846  157.043 1.00 116.64 ? 285 GLY B O      1 
ATOM   9737  H  H      . GLY B  1 313 ? 147.763 101.745 159.599 1.00 112.62 ? 285 GLY B H      1 
ATOM   9738  H  HA2    . GLY B  1 313 ? 147.450 100.745 157.743 1.00 110.55 ? 285 GLY B HA2    1 
ATOM   9739  H  HA3    . GLY B  1 313 ? 148.797 101.381 157.226 1.00 110.56 ? 285 GLY B HA3    1 
ATOM   9740  N  N      . LEU B  1 314 ? 149.396 99.130  159.270 1.00 114.29 ? 286 LEU B N      1 
ATOM   9741  C  CA     . LEU B  1 314 ? 150.169 97.923  159.500 1.00 115.33 ? 286 LEU B CA     1 
ATOM   9742  C  C      . LEU B  1 314 ? 149.256 96.712  159.600 1.00 118.61 ? 286 LEU B C      1 
ATOM   9743  O  O      . LEU B  1 314 ? 148.188 96.772  160.213 1.00 122.97 ? 286 LEU B O      1 
ATOM   9744  C  CB     . LEU B  1 314 ? 150.994 98.057  160.778 1.00 116.47 ? 286 LEU B CB     1 
ATOM   9745  C  CG     . LEU B  1 314 ? 151.800 96.824  161.181 1.00 119.92 ? 286 LEU B CG     1 
ATOM   9746  C  CD1    . LEU B  1 314 ? 153.189 97.229  161.625 1.00 124.29 ? 286 LEU B CD1    1 
ATOM   9747  C  CD2    . LEU B  1 314 ? 151.091 96.058  162.279 1.00 123.16 ? 286 LEU B CD2    1 
ATOM   9748  H  H      . LEU B  1 314 ? 149.185 99.545  159.992 1.00 115.61 ? 286 LEU B H      1 
ATOM   9749  H  HA     . LEU B  1 314 ? 150.777 97.790  158.758 1.00 115.98 ? 286 LEU B HA     1 
ATOM   9750  H  HB2    . LEU B  1 314 ? 151.622 98.788  160.662 1.00 116.15 ? 286 LEU B HB2    1 
ATOM   9751  H  HB3    . LEU B  1 314 ? 150.392 98.262  161.511 1.00 117.18 ? 286 LEU B HB3    1 
ATOM   9752  H  HG     . LEU B  1 314 ? 151.888 96.237  160.414 1.00 119.32 ? 286 LEU B HG     1 
ATOM   9753  H  HD11   . LEU B  1 314 ? 153.674 96.436  161.902 1.00 124.75 ? 286 LEU B HD11   1 
ATOM   9754  H  HD12   . LEU B  1 314 ? 153.646 97.654  160.882 1.00 121.55 ? 286 LEU B HD12   1 
ATOM   9755  H  HD13   . LEU B  1 314 ? 153.115 97.849  162.367 1.00 121.28 ? 286 LEU B HD13   1 
ATOM   9756  H  HD21   . LEU B  1 314 ? 151.621 95.280  162.512 1.00 121.78 ? 286 LEU B HD21   1 
ATOM   9757  H  HD22   . LEU B  1 314 ? 150.993 96.634  163.053 1.00 121.52 ? 286 LEU B HD22   1 
ATOM   9758  H  HD23   . LEU B  1 314 ? 150.218 95.780  161.961 1.00 120.61 ? 286 LEU B HD23   1 
ATOM   9759  N  N      . ARG B  1 315 ? 149.685 95.610  158.991 1.00 119.61 ? 287 ARG B N      1 
ATOM   9760  C  CA     . ARG B  1 315 ? 149.003 94.327  159.107 1.00 121.73 ? 287 ARG B CA     1 
ATOM   9761  C  C      . ARG B  1 315 ? 150.061 93.262  159.349 1.00 123.23 ? 287 ARG B C      1 
ATOM   9762  O  O      . ARG B  1 315 ? 150.847 92.950  158.450 1.00 127.11 ? 287 ARG B O      1 
ATOM   9763  C  CB     . ARG B  1 315 ? 148.186 94.011  157.856 1.00 123.16 ? 287 ARG B CB     1 
ATOM   9764  C  CG     . ARG B  1 315 ? 147.236 92.840  158.031 1.00 128.53 ? 287 ARG B CG     1 
ATOM   9765  C  CD     . ARG B  1 315 ? 146.292 92.697  156.853 1.00 132.91 ? 287 ARG B CD     1 
ATOM   9766  N  NE     . ARG B  1 315 ? 146.832 91.820  155.822 1.00 139.64 ? 287 ARG B NE     1 
ATOM   9767  C  CZ     . ARG B  1 315 ? 146.737 90.498  155.835 1.00 143.88 ? 287 ARG B CZ     1 
ATOM   9768  N  NH1    . ARG B  1 315 ? 146.130 89.857  156.819 1.00 146.07 ? 287 ARG B NH1    1 
ATOM   9769  N  NH2    . ARG B  1 315 ? 147.262 89.800  154.833 1.00 144.30 ? 287 ARG B NH2    1 
ATOM   9770  H  H      . ARG B  1 315 ? 150.386 95.582  158.494 1.00 120.30 ? 287 ARG B H      1 
ATOM   9771  H  HA     . ARG B  1 315 ? 148.404 94.344  159.870 1.00 122.16 ? 287 ARG B HA     1 
ATOM   9772  H  HB2    . ARG B  1 315 ? 147.659 94.791  157.623 1.00 123.92 ? 287 ARG B HB2    1 
ATOM   9773  H  HB3    . ARG B  1 315 ? 148.794 93.795  157.131 1.00 124.49 ? 287 ARG B HB3    1 
ATOM   9774  H  HG2    . ARG B  1 315 ? 147.750 92.021  158.108 1.00 129.38 ? 287 ARG B HG2    1 
ATOM   9775  H  HG3    . ARG B  1 315 ? 146.705 92.978  158.831 1.00 128.48 ? 287 ARG B HG3    1 
ATOM   9776  H  HD2    . ARG B  1 315 ? 145.450 92.325  157.161 1.00 133.42 ? 287 ARG B HD2    1 
ATOM   9777  H  HD3    . ARG B  1 315 ? 146.143 93.570  156.457 1.00 131.20 ? 287 ARG B HD3    1 
ATOM   9778  H  HE     . ARG B  1 315 ? 147.313 92.179  155.206 1.00 136.19 ? 287 ARG B HE     1 
ATOM   9779  H  HH11   . ARG B  1 315 ? 145.785 90.295  157.474 1.00 142.95 ? 287 ARG B HH11   1 
ATOM   9780  H  HH12   . ARG B  1 315 ? 146.081 88.998  156.805 1.00 144.71 ? 287 ARG B HH12   1 
ATOM   9781  H  HH21   . ARG B  1 315 ? 147.659 90.207  154.187 1.00 141.24 ? 287 ARG B HH21   1 
ATOM   9782  H  HH22   . ARG B  1 315 ? 147.206 88.942  154.831 1.00 142.99 ? 287 ARG B HH22   1 
ATOM   9783  N  N      . ALA B  1 316 ? 150.101 92.729  160.563 1.00 125.26 ? 288 ALA B N      1 
ATOM   9784  C  CA     . ALA B  1 316 ? 151.009 91.651  160.921 1.00 127.68 ? 288 ALA B CA     1 
ATOM   9785  C  C      . ALA B  1 316 ? 150.200 90.372  161.061 1.00 136.72 ? 288 ALA B C      1 
ATOM   9786  O  O      . ALA B  1 316 ? 149.168 90.360  161.738 1.00 142.57 ? 288 ALA B O      1 
ATOM   9787  C  CB     . ALA B  1 316 ? 151.750 91.961  162.222 1.00 130.35 ? 288 ALA B CB     1 
ATOM   9788  H  H      . ALA B  1 316 ? 149.599 92.984  161.213 1.00 126.16 ? 288 ALA B H      1 
ATOM   9789  H  HA     . ALA B  1 316 ? 151.663 91.526  160.217 1.00 127.41 ? 288 ALA B HA     1 
ATOM   9790  H  HB1    . ALA B  1 316 ? 152.344 91.224  162.430 1.00 132.05 ? 288 ALA B HB1    1 
ATOM   9791  H  HB2    . ALA B  1 316 ? 152.262 92.777  162.106 1.00 127.80 ? 288 ALA B HB2    1 
ATOM   9792  H  HB3    . ALA B  1 316 ? 151.102 92.076  162.934 1.00 130.77 ? 288 ALA B HB3    1 
ATOM   9793  N  N      . GLY B  1 317 ? 150.661 89.303  160.417 1.00 137.83 ? 289 GLY B N      1 
ATOM   9794  C  CA     . GLY B  1 317 ? 149.904 88.070  160.415 1.00 139.69 ? 289 GLY B CA     1 
ATOM   9795  C  C      . GLY B  1 317 ? 150.785 86.864  160.187 1.00 145.40 ? 289 GLY B C      1 
ATOM   9796  O  O      . GLY B  1 317 ? 151.990 86.973  159.949 1.00 148.75 ? 289 GLY B O      1 
ATOM   9797  H  H      . GLY B  1 317 ? 151.402 89.270  159.982 1.00 137.05 ? 289 GLY B H      1 
ATOM   9798  H  HA2    . GLY B  1 317 ? 149.452 87.964  161.267 1.00 139.00 ? 289 GLY B HA2    1 
ATOM   9799  H  HA3    . GLY B  1 317 ? 149.235 88.101  159.713 1.00 138.22 ? 289 GLY B HA3    1 
ATOM   9800  N  N      . VAL B  1 318 ? 150.152 85.695  160.273 1.00 151.61 ? 290 VAL B N      1 
ATOM   9801  C  CA     . VAL B  1 318 ? 150.816 84.417  160.067 1.00 155.40 ? 290 VAL B CA     1 
ATOM   9802  C  C      . VAL B  1 318 ? 149.839 83.468  159.391 1.00 156.67 ? 290 VAL B C      1 
ATOM   9803  O  O      . VAL B  1 318 ? 148.620 83.633  159.469 1.00 156.52 ? 290 VAL B O      1 
ATOM   9804  C  CB     . VAL B  1 318 ? 151.316 83.795  161.389 1.00 157.10 ? 290 VAL B CB     1 
ATOM   9805  C  CG1    . VAL B  1 318 ? 152.442 84.620  161.979 1.00 156.57 ? 290 VAL B CG1    1 
ATOM   9806  C  CG2    . VAL B  1 318 ? 150.171 83.662  162.380 1.00 157.71 ? 290 VAL B CG2    1 
ATOM   9807  H  H      . VAL B  1 318 ? 149.315 85.618  160.454 1.00 150.59 ? 290 VAL B H      1 
ATOM   9808  H  HA     . VAL B  1 318 ? 151.577 84.543  159.480 1.00 153.82 ? 290 VAL B HA     1 
ATOM   9809  H  HB     . VAL B  1 318 ? 151.658 82.907  161.206 1.00 158.00 ? 290 VAL B HB     1 
ATOM   9810  H  HG11   . VAL B  1 318 ? 152.690 84.240  162.836 1.00 158.90 ? 290 VAL B HG11   1 
ATOM   9811  H  HG12   . VAL B  1 318 ? 153.200 84.597  161.378 1.00 155.25 ? 290 VAL B HG12   1 
ATOM   9812  H  HG13   . VAL B  1 318 ? 152.139 85.534  162.100 1.00 154.34 ? 290 VAL B HG13   1 
ATOM   9813  H  HG21   . VAL B  1 318 ? 150.519 83.312  163.215 1.00 158.97 ? 290 VAL B HG21   1 
ATOM   9814  H  HG22   . VAL B  1 318 ? 149.776 84.535  162.529 1.00 155.22 ? 290 VAL B HG22   1 
ATOM   9815  H  HG23   . VAL B  1 318 ? 149.506 83.055  162.021 1.00 156.71 ? 290 VAL B HG23   1 
ATOM   9816  N  N      . HIS B  1 319 ? 150.391 82.467  158.720 1.00 159.20 ? 291 HIS B N      1 
ATOM   9817  C  CA     . HIS B  1 319 ? 149.598 81.352  158.234 1.00 163.10 ? 291 HIS B CA     1 
ATOM   9818  C  C      . HIS B  1 319 ? 149.430 80.328  159.353 1.00 172.70 ? 291 HIS B C      1 
ATOM   9819  O  O      . HIS B  1 319 ? 150.046 80.425  160.415 1.00 174.76 ? 291 HIS B O      1 
ATOM   9820  C  CB     . HIS B  1 319 ? 150.252 80.725  157.005 1.00 161.95 ? 291 HIS B CB     1 
ATOM   9821  C  CG     . HIS B  1 319 ? 150.039 81.505  155.745 1.00 157.03 ? 291 HIS B CG     1 
ATOM   9822  N  ND1    . HIS B  1 319 ? 149.315 82.677  155.708 1.00 152.74 ? 291 HIS B ND1    1 
ATOM   9823  C  CD2    . HIS B  1 319 ? 150.458 81.282  154.477 1.00 152.61 ? 291 HIS B CD2    1 
ATOM   9824  C  CE1    . HIS B  1 319 ? 149.295 83.141  154.472 1.00 148.42 ? 291 HIS B CE1    1 
ATOM   9825  N  NE2    . HIS B  1 319 ? 149.981 82.314  153.706 1.00 148.82 ? 291 HIS B NE2    1 
ATOM   9826  H  H      . HIS B  1 319 ? 151.228 82.411  158.532 1.00 159.16 ? 291 HIS B H      1 
ATOM   9827  H  HA     . HIS B  1 319 ? 148.717 81.670  157.982 1.00 159.89 ? 291 HIS B HA     1 
ATOM   9828  H  HB2    . HIS B  1 319 ? 151.208 80.662  157.157 1.00 161.38 ? 291 HIS B HB2    1 
ATOM   9829  H  HB3    . HIS B  1 319 ? 149.881 79.838  156.870 1.00 162.19 ? 291 HIS B HB3    1 
ATOM   9830  H  HD2    . HIS B  1 319 ? 150.971 80.565  154.183 1.00 151.76 ? 291 HIS B HD2    1 
ATOM   9831  H  HE1    . HIS B  1 319 ? 148.870 83.919  154.190 1.00 148.91 ? 291 HIS B HE1    1 
ATOM   9832  H  HE2    . HIS B  1 319 ? 150.109 82.406  152.860 1.00 148.85 ? 291 HIS B HE2    1 
ATOM   9833  N  N      . ILE B  1 320 ? 148.577 79.338  159.112 1.00 178.43 ? 292 ILE B N      1 
ATOM   9834  C  CA     . ILE B  1 320 ? 148.221 78.353  160.124 1.00 181.88 ? 292 ILE B CA     1 
ATOM   9835  C  C      . ILE B  1 320 ? 148.350 76.958  159.533 1.00 191.49 ? 292 ILE B C      1 
ATOM   9836  O  O      . ILE B  1 320 ? 148.005 76.732  158.369 1.00 195.70 ? 292 ILE B O      1 
ATOM   9837  C  CB     . ILE B  1 320 ? 146.792 78.589  160.654 1.00 183.31 ? 292 ILE B CB     1 
ATOM   9838  C  CG1    . ILE B  1 320 ? 146.751 79.820  161.568 1.00 179.70 ? 292 ILE B CG1    1 
ATOM   9839  C  CG2    . ILE B  1 320 ? 146.282 77.356  161.380 1.00 186.83 ? 292 ILE B CG2    1 
ATOM   9840  C  CD1    . ILE B  1 320 ? 147.732 79.786  162.723 1.00 177.28 ? 292 ILE B CD1    1 
ATOM   9841  H  H      . ILE B  1 320 ? 148.186 79.214  158.356 1.00 175.80 ? 292 ILE B H      1 
ATOM   9842  H  HA     . ILE B  1 320 ? 148.844 78.412  160.861 1.00 178.91 ? 292 ILE B HA     1 
ATOM   9843  H  HB     . ILE B  1 320 ? 146.212 78.756  159.895 1.00 182.13 ? 292 ILE B HB     1 
ATOM   9844  H  HG12   . ILE B  1 320 ? 146.950 80.606  161.036 1.00 176.62 ? 292 ILE B HG12   1 
ATOM   9845  H  HG13   . ILE B  1 320 ? 145.859 79.898  161.942 1.00 181.15 ? 292 ILE B HG13   1 
ATOM   9846  H  HG21   . ILE B  1 320 ? 145.521 77.611  161.921 1.00 184.25 ? 292 ILE B HG21   1 
ATOM   9847  H  HG22   . ILE B  1 320 ? 146.010 76.690  160.729 1.00 183.99 ? 292 ILE B HG22   1 
ATOM   9848  H  HG23   . ILE B  1 320 ? 146.987 77.005  161.946 1.00 183.53 ? 292 ILE B HG23   1 
ATOM   9849  H  HD11   . ILE B  1 320 ? 147.455 80.434  163.390 1.00 176.58 ? 292 ILE B HD11   1 
ATOM   9850  H  HD12   . ILE B  1 320 ? 147.738 78.897  163.110 1.00 178.54 ? 292 ILE B HD12   1 
ATOM   9851  H  HD13   . ILE B  1 320 ? 148.617 80.010  162.395 1.00 174.81 ? 292 ILE B HD13   1 
ATOM   9852  N  N      . LYS B  1 321 ? 148.849 76.023  160.339 1.00 194.13 ? 293 LYS B N      1 
ATOM   9853  C  CA     . LYS B  1 321 ? 148.989 74.647  159.886 1.00 197.33 ? 293 LYS B CA     1 
ATOM   9854  C  C      . LYS B  1 321 ? 147.625 74.066  159.537 1.00 209.83 ? 293 LYS B C      1 
ATOM   9855  O  O      . LYS B  1 321 ? 146.617 74.374  160.179 1.00 209.33 ? 293 LYS B O      1 
ATOM   9856  C  CB     . LYS B  1 321 ? 149.662 73.799  160.965 1.00 189.68 ? 293 LYS B CB     1 
ATOM   9857  H  H      . LYS B  1 321 ? 149.112 76.161  161.146 1.00 188.42 ? 293 LYS B H      1 
ATOM   9858  H  HA     . LYS B  1 321 ? 149.543 74.624  159.090 1.00 193.17 ? 293 LYS B HA     1 
ATOM   9859  N  N      . LEU B  1 322 ? 147.598 73.219  158.504 1.00 220.33 ? 294 LEU B N      1 
ATOM   9860  C  CA     . LEU B  1 322 ? 146.329 72.664  158.036 1.00 223.77 ? 294 LEU B CA     1 
ATOM   9861  C  C      . LEU B  1 322 ? 145.633 71.842  159.112 1.00 234.28 ? 294 LEU B C      1 
ATOM   9862  O  O      . LEU B  1 322 ? 144.540 72.235  159.558 1.00 229.85 ? 294 LEU B O      1 
ATOM   9863  C  CB     . LEU B  1 322 ? 146.569 71.853  156.760 1.00 219.78 ? 294 LEU B CB     1 
ATOM   9864  H  H      . LEU B  1 322 ? 148.289 72.954  158.066 1.00 214.56 ? 294 LEU B H      1 
ATOM   9865  H  HA     . LEU B  1 322 ? 145.740 73.396  157.806 1.00 221.01 ? 294 LEU B HA     1 
ATOM   9866  N  N      . PRO B  1 323 ? 146.186 70.715  159.577 1.00 244.12 ? 295 PRO B N      1 
ATOM   9867  C  CA     . PRO B  1 323 ? 145.519 69.943  160.633 1.00 242.47 ? 295 PRO B CA     1 
ATOM   9868  C  C      . PRO B  1 323 ? 145.780 70.552  162.001 1.00 238.47 ? 295 PRO B C      1 
ATOM   9869  O  O      . PRO B  1 323 ? 146.872 70.414  162.562 1.00 238.69 ? 295 PRO B O      1 
ATOM   9870  C  CB     . PRO B  1 323 ? 146.151 68.550  160.493 1.00 244.34 ? 295 PRO B CB     1 
ATOM   9871  C  CG     . PRO B  1 323 ? 147.506 68.795  159.894 1.00 243.62 ? 295 PRO B CG     1 
ATOM   9872  C  CD     . PRO B  1 323 ? 147.515 70.164  159.254 1.00 241.09 ? 295 PRO B CD     1 
ATOM   9873  H  HA     . PRO B  1 323 ? 144.564 69.889  160.471 1.00 240.09 ? 295 PRO B HA     1 
ATOM   9874  H  HB2    . PRO B  1 323 ? 146.231 68.138  161.367 1.00 242.71 ? 295 PRO B HB2    1 
ATOM   9875  H  HB3    . PRO B  1 323 ? 145.609 68.004  159.903 1.00 242.68 ? 295 PRO B HB3    1 
ATOM   9876  H  HG2    . PRO B  1 323 ? 148.174 68.753  160.596 1.00 242.13 ? 295 PRO B HG2    1 
ATOM   9877  H  HG3    . PRO B  1 323 ? 147.684 68.115  159.225 1.00 241.22 ? 295 PRO B HG3    1 
ATOM   9878  H  HD2    . PRO B  1 323 ? 148.212 70.715  159.644 1.00 234.71 ? 295 PRO B HD2    1 
ATOM   9879  H  HD3    . PRO B  1 323 ? 147.629 70.075  158.296 1.00 237.10 ? 295 PRO B HD3    1 
ATOM   9880  N  N      . LEU B  1 324 ? 144.765 71.218  162.551 1.00 230.42 ? 296 LEU B N      1 
ATOM   9881  C  CA     . LEU B  1 324 ? 144.879 71.867  163.852 1.00 222.49 ? 296 LEU B CA     1 
ATOM   9882  C  C      . LEU B  1 324 ? 143.702 72.803  164.084 1.00 217.25 ? 296 LEU B C      1 
ATOM   9883  O  O      . LEU B  1 324 ? 142.739 72.446  164.771 1.00 213.79 ? 296 LEU B O      1 
ATOM   9884  C  CB     . LEU B  1 324 ? 146.192 72.646  163.957 1.00 215.31 ? 296 LEU B CB     1 
ATOM   9885  H  H      . LEU B  1 324 ? 143.992 71.308  162.185 1.00 230.52 ? 296 LEU B H      1 
ATOM   9886  H  HA     . LEU B  1 324 ? 144.871 71.191  164.547 1.00 223.38 ? 296 LEU B HA     1 
ATOM   9887  N  N      . LEU B  1 325 ? 143.771 74.005  163.511 1.00 212.50 ? 297 LEU B N      1 
ATOM   9888  C  CA     . LEU B  1 325 ? 142.702 74.980  163.677 1.00 211.67 ? 297 LEU B CA     1 
ATOM   9889  C  C      . LEU B  1 325 ? 141.409 74.549  163.000 1.00 214.86 ? 297 LEU B C      1 
ATOM   9890  O  O      . LEU B  1 325 ? 140.361 75.145  163.270 1.00 213.01 ? 297 LEU B O      1 
ATOM   9891  C  CB     . LEU B  1 325 ? 143.149 76.337  163.134 1.00 203.89 ? 297 LEU B CB     1 
ATOM   9892  C  CG     . LEU B  1 325 ? 143.701 77.284  164.202 1.00 200.02 ? 297 LEU B CG     1 
ATOM   9893  C  CD1    . LEU B  1 325 ? 145.065 76.814  164.686 1.00 198.47 ? 297 LEU B CD1    1 
ATOM   9894  C  CD2    . LEU B  1 325 ? 143.771 78.708  163.678 1.00 195.07 ? 297 LEU B CD2    1 
ATOM   9895  H  H      . LEU B  1 325 ? 144.425 74.276  163.023 1.00 212.83 ? 297 LEU B H      1 
ATOM   9896  H  HA     . LEU B  1 325 ? 142.519 75.083  164.623 1.00 211.58 ? 297 LEU B HA     1 
ATOM   9897  H  HB2    . LEU B  1 325 ? 143.845 76.197  162.473 1.00 203.35 ? 297 LEU B HB2    1 
ATOM   9898  H  HB3    . LEU B  1 325 ? 142.387 76.772  162.720 1.00 205.64 ? 297 LEU B HB3    1 
ATOM   9899  H  HG     . LEU B  1 325 ? 143.100 77.280  164.963 1.00 203.02 ? 297 LEU B HG     1 
ATOM   9900  H  HD11   . LEU B  1 325 ? 145.423 77.469  165.305 1.00 196.47 ? 297 LEU B HD11   1 
ATOM   9901  H  HD12   . LEU B  1 325 ? 144.960 75.960  165.134 1.00 202.97 ? 297 LEU B HD12   1 
ATOM   9902  H  HD13   . LEU B  1 325 ? 145.658 76.716  163.927 1.00 196.85 ? 297 LEU B HD13   1 
ATOM   9903  H  HD21   . LEU B  1 325 ? 144.617 79.102  163.942 1.00 194.57 ? 297 LEU B HD21   1 
ATOM   9904  H  HD22   . LEU B  1 325 ? 143.699 78.693  162.711 1.00 196.80 ? 297 LEU B HD22   1 
ATOM   9905  H  HD23   . LEU B  1 325 ? 143.037 79.217  164.055 1.00 196.76 ? 297 LEU B HD23   1 
ATOM   9906  N  N      . SER B  1 326 ? 141.455 73.531  162.139 1.00 217.05 ? 298 SER B N      1 
ATOM   9907  C  CA     . SER B  1 326 ? 140.237 73.029  161.520 1.00 216.98 ? 298 SER B CA     1 
ATOM   9908  C  C      . SER B  1 326 ? 139.243 72.513  162.550 1.00 216.47 ? 298 SER B C      1 
ATOM   9909  O  O      . SER B  1 326 ? 138.046 72.433  162.256 1.00 214.74 ? 298 SER B O      1 
ATOM   9910  C  CB     . SER B  1 326 ? 140.579 71.918  160.527 1.00 216.90 ? 298 SER B CB     1 
ATOM   9911  O  OG     . SER B  1 326 ? 141.435 70.957  161.120 1.00 217.70 ? 298 SER B OG     1 
ATOM   9912  H  H      . SER B  1 326 ? 142.172 73.120  161.900 1.00 217.20 ? 298 SER B H      1 
ATOM   9913  H  HA     . SER B  1 326 ? 139.812 73.749  161.029 1.00 216.59 ? 298 SER B HA     1 
ATOM   9914  H  HB2    . SER B  1 326 ? 139.760 71.482  160.246 1.00 218.31 ? 298 SER B HB2    1 
ATOM   9915  H  HB3    . SER B  1 326 ? 141.027 72.308  159.759 1.00 218.64 ? 298 SER B HB3    1 
ATOM   9916  H  HG     . SER B  1 326 ? 141.615 70.352  160.566 1.00 221.38 ? 298 SER B HG     1 
ATOM   9917  N  N      . LYS B  1 327 ? 139.710 72.165  163.750 1.00 213.89 ? 299 LYS B N      1 
ATOM   9918  C  CA     . LYS B  1 327 ? 138.828 71.639  164.784 1.00 212.04 ? 299 LYS B CA     1 
ATOM   9919  C  C      . LYS B  1 327 ? 137.925 72.704  165.393 1.00 213.71 ? 299 LYS B C      1 
ATOM   9920  O  O      . LYS B  1 327 ? 137.009 72.353  166.145 1.00 215.51 ? 299 LYS B O      1 
ATOM   9921  C  CB     . LYS B  1 327 ? 139.660 70.983  165.886 1.00 205.30 ? 299 LYS B CB     1 
ATOM   9922  H  H      . LYS B  1 327 ? 140.534 72.224  163.989 1.00 214.35 ? 299 LYS B H      1 
ATOM   9923  H  HA     . LYS B  1 327 ? 138.261 70.957  164.392 1.00 213.62 ? 299 LYS B HA     1 
ATOM   9924  N  N      . ASP B  1 328 ? 138.151 73.979  165.092 1.00 212.12 ? 300 ASP B N      1 
ATOM   9925  C  CA     . ASP B  1 328 ? 137.377 75.042  165.716 1.00 211.65 ? 300 ASP B CA     1 
ATOM   9926  C  C      . ASP B  1 328 ? 135.952 75.078  165.169 1.00 210.66 ? 300 ASP B C      1 
ATOM   9927  O  O      . ASP B  1 328 ? 135.700 74.778  163.998 1.00 206.19 ? 300 ASP B O      1 
ATOM   9928  C  CB     . ASP B  1 328 ? 138.060 76.390  165.495 1.00 205.04 ? 300 ASP B CB     1 
ATOM   9929  C  CG     . ASP B  1 328 ? 139.469 76.421  166.050 1.00 201.02 ? 300 ASP B CG     1 
ATOM   9930  O  OD1    . ASP B  1 328 ? 140.166 75.390  165.953 1.00 202.53 ? 300 ASP B OD1    1 
ATOM   9931  O  OD2    . ASP B  1 328 ? 139.876 77.470  166.590 1.00 192.80 ? 300 ASP B OD2    1 
ATOM   9932  H  H      . ASP B  1 328 ? 138.744 74.254  164.533 1.00 210.97 ? 300 ASP B H      1 
ATOM   9933  H  HA     . ASP B  1 328 ? 137.329 74.882  166.671 1.00 210.43 ? 300 ASP B HA     1 
ATOM   9934  H  HB2    . ASP B  1 328 ? 138.108 76.569  164.542 1.00 206.82 ? 300 ASP B HB2    1 
ATOM   9935  H  HB3    . ASP B  1 328 ? 137.546 77.082  165.939 1.00 206.12 ? 300 ASP B HB3    1 
ATOM   9936  N  N      . SER B  1 329 ? 135.014 75.452  166.039 1.00 208.00 ? 301 SER B N      1 
ATOM   9937  C  CA     . SER B  1 329 ? 133.597 75.537  165.702 1.00 203.20 ? 301 SER B CA     1 
ATOM   9938  C  C      . SER B  1 329 ? 133.001 76.913  165.945 1.00 200.50 ? 301 SER B C      1 
ATOM   9939  O  O      . SER B  1 329 ? 132.212 77.390  165.126 1.00 196.26 ? 301 SER B O      1 
ATOM   9940  C  CB     . SER B  1 329 ? 132.807 74.499  166.509 1.00 203.49 ? 301 SER B CB     1 
ATOM   9941  O  OG     . SER B  1 329 ? 132.885 74.774  167.897 1.00 201.47 ? 301 SER B OG     1 
ATOM   9942  H  H      . SER B  1 329 ? 135.182 75.669  166.854 1.00 207.05 ? 301 SER B H      1 
ATOM   9943  H  HA     . SER B  1 329 ? 133.484 75.328  164.761 1.00 203.74 ? 301 SER B HA     1 
ATOM   9944  H  HB2    . SER B  1 329 ? 131.877 74.525  166.233 1.00 203.02 ? 301 SER B HB2    1 
ATOM   9945  H  HB3    . SER B  1 329 ? 133.179 73.620  166.341 1.00 204.70 ? 301 SER B HB3    1 
ATOM   9946  H  HG     . SER B  1 329 ? 132.454 74.197  168.329 1.00 202.30 ? 301 SER B HG     1 
ATOM   9947  N  N      . ARG B  1 330 ? 133.355 77.566  167.051 1.00 200.02 ? 302 ARG B N      1 
ATOM   9948  C  CA     . ARG B  1 330 ? 132.894 78.918  167.367 1.00 192.76 ? 302 ARG B CA     1 
ATOM   9949  C  C      . ARG B  1 330 ? 133.942 79.958  166.996 1.00 193.67 ? 302 ARG B C      1 
ATOM   9950  O  O      . ARG B  1 330 ? 134.139 80.947  167.706 1.00 190.33 ? 302 ARG B O      1 
ATOM   9951  C  CB     . ARG B  1 330 ? 132.534 79.022  168.845 1.00 180.38 ? 302 ARG B CB     1 
ATOM   9952  H  H      . ARG B  1 330 ? 133.875 77.235  167.651 1.00 199.10 ? 302 ARG B H      1 
ATOM   9953  H  HA     . ARG B  1 330 ? 132.094 79.106  166.853 1.00 192.87 ? 302 ARG B HA     1 
ATOM   9954  N  N      . PHE B  1 331 ? 134.629 79.742  165.876 1.00 195.27 ? 303 PHE B N      1 
ATOM   9955  C  CA     . PHE B  1 331 ? 135.764 80.589  165.517 1.00 188.52 ? 303 PHE B CA     1 
ATOM   9956  C  C      . PHE B  1 331 ? 135.402 82.063  165.421 1.00 186.51 ? 303 PHE B C      1 
ATOM   9957  O  O      . PHE B  1 331 ? 136.091 82.886  166.048 1.00 185.04 ? 303 PHE B O      1 
ATOM   9958  C  CB     . PHE B  1 331 ? 136.360 80.091  164.196 1.00 189.20 ? 303 PHE B CB     1 
ATOM   9959  C  CG     . PHE B  1 331 ? 137.846 80.260  164.093 1.00 186.84 ? 303 PHE B CG     1 
ATOM   9960  C  CD1    . PHE B  1 331 ? 138.686 79.802  165.092 1.00 188.55 ? 303 PHE B CD1    1 
ATOM   9961  C  CD2    . PHE B  1 331 ? 138.404 80.882  162.990 1.00 183.82 ? 303 PHE B CD2    1 
ATOM   9962  C  CE1    . PHE B  1 331 ? 140.051 79.960  164.992 1.00 189.93 ? 303 PHE B CE1    1 
ATOM   9963  C  CE2    . PHE B  1 331 ? 139.768 81.043  162.886 1.00 183.25 ? 303 PHE B CE2    1 
ATOM   9964  C  CZ     . PHE B  1 331 ? 140.592 80.582  163.888 1.00 187.61 ? 303 PHE B CZ     1 
ATOM   9965  H  H      . PHE B  1 331 ? 134.459 79.116  165.311 1.00 195.18 ? 303 PHE B H      1 
ATOM   9966  H  HA     . PHE B  1 331 ? 136.435 80.503  166.210 1.00 188.89 ? 303 PHE B HA     1 
ATOM   9967  H  HB2    . PHE B  1 331 ? 136.163 79.146  164.100 1.00 192.35 ? 303 PHE B HB2    1 
ATOM   9968  H  HB3    . PHE B  1 331 ? 135.958 80.586  163.465 1.00 188.43 ? 303 PHE B HB3    1 
ATOM   9969  H  HD1    . PHE B  1 331 ? 138.325 79.382  165.839 1.00 190.14 ? 303 PHE B HD1    1 
ATOM   9970  H  HD2    . PHE B  1 331 ? 137.851 81.195  162.311 1.00 184.79 ? 303 PHE B HD2    1 
ATOM   9971  H  HE1    . PHE B  1 331 ? 140.606 79.648  165.669 1.00 190.93 ? 303 PHE B HE1    1 
ATOM   9972  H  HE2    . PHE B  1 331 ? 140.131 81.462  162.140 1.00 185.27 ? 303 PHE B HE2    1 
ATOM   9973  H  HZ     . PHE B  1 331 ? 141.513 80.689  163.819 1.00 189.51 ? 303 PHE B HZ     1 
ATOM   9974  N  N      . PRO B  1 332 ? 134.363 82.468  164.684 1.00 186.95 ? 304 PRO B N      1 
ATOM   9975  C  CA     . PRO B  1 332 ? 134.143 83.910  164.477 1.00 185.77 ? 304 PRO B CA     1 
ATOM   9976  C  C      . PRO B  1 332 ? 133.984 84.693  165.766 1.00 185.73 ? 304 PRO B C      1 
ATOM   9977  O  O      . PRO B  1 332 ? 134.484 85.821  165.867 1.00 185.49 ? 304 PRO B O      1 
ATOM   9978  C  CB     . PRO B  1 332 ? 132.865 83.949  163.627 1.00 185.44 ? 304 PRO B CB     1 
ATOM   9979  C  CG     . PRO B  1 332 ? 132.775 82.602  162.998 1.00 187.83 ? 304 PRO B CG     1 
ATOM   9980  C  CD     . PRO B  1 332 ? 133.352 81.652  163.993 1.00 188.67 ? 304 PRO B CD     1 
ATOM   9981  H  HA     . PRO B  1 332 ? 134.875 84.288  163.966 1.00 186.75 ? 304 PRO B HA     1 
ATOM   9982  H  HB2    . PRO B  1 332 ? 132.098 84.113  164.197 1.00 186.04 ? 304 PRO B HB2    1 
ATOM   9983  H  HB3    . PRO B  1 332 ? 132.944 84.639  162.950 1.00 185.49 ? 304 PRO B HB3    1 
ATOM   9984  H  HG2    . PRO B  1 332 ? 131.846 82.388  162.820 1.00 187.95 ? 304 PRO B HG2    1 
ATOM   9985  H  HG3    . PRO B  1 332 ? 133.291 82.592  162.177 1.00 187.54 ? 304 PRO B HG3    1 
ATOM   9986  H  HD2    . PRO B  1 332 ? 132.669 81.360  164.617 1.00 188.97 ? 304 PRO B HD2    1 
ATOM   9987  H  HD3    . PRO B  1 332 ? 133.767 80.901  163.542 1.00 189.23 ? 304 PRO B HD3    1 
ATOM   9988  N  N      . LYS B  1 333 ? 133.297 84.129  166.760 1.00 186.43 ? 305 LYS B N      1 
ATOM   9989  C  CA     . LYS B  1 333 ? 133.132 84.837  168.024 1.00 184.11 ? 305 LYS B CA     1 
ATOM   9990  C  C      . LYS B  1 333 ? 134.478 85.073  168.694 1.00 185.62 ? 305 LYS B C      1 
ATOM   9991  O  O      . LYS B  1 333 ? 134.757 86.177  169.173 1.00 184.87 ? 305 LYS B O      1 
ATOM   9992  C  CB     . LYS B  1 333 ? 132.202 84.052  168.948 1.00 182.60 ? 305 LYS B CB     1 
ATOM   9993  H  H      . LYS B  1 333 ? 132.925 83.354  166.728 1.00 186.48 ? 305 LYS B H      1 
ATOM   9994  H  HA     . LYS B  1 333 ? 132.726 85.701  167.852 1.00 184.20 ? 305 LYS B HA     1 
ATOM   9995  N  N      . ILE B  1 334 ? 135.334 84.050  168.720 1.00 186.48 ? 306 ILE B N      1 
ATOM   9996  C  CA     . ILE B  1 334 ? 136.653 84.206  169.326 1.00 183.75 ? 306 ILE B CA     1 
ATOM   9997  C  C      . ILE B  1 334 ? 137.465 85.240  168.559 1.00 180.52 ? 306 ILE B C      1 
ATOM   9998  O  O      . ILE B  1 334 ? 138.120 86.105  169.154 1.00 178.69 ? 306 ILE B O      1 
ATOM   9999  C  CB     . ILE B  1 334 ? 137.381 82.850  169.384 1.00 180.02 ? 306 ILE B CB     1 
ATOM   10000 C  CG1    . ILE B  1 334 ? 136.511 81.802  170.084 1.00 184.21 ? 306 ILE B CG1    1 
ATOM   10001 C  CG2    . ILE B  1 334 ? 138.712 82.994  170.109 1.00 177.27 ? 306 ILE B CG2    1 
ATOM   10002 C  CD1    . ILE B  1 334 ? 137.109 80.412  170.080 1.00 183.33 ? 306 ILE B CD1    1 
ATOM   10003 H  H      . ILE B  1 334 ? 135.178 83.271  168.394 1.00 185.62 ? 306 ILE B H      1 
ATOM   10004 H  HA     . ILE B  1 334 ? 136.546 84.526  170.235 1.00 183.29 ? 306 ILE B HA     1 
ATOM   10005 H  HB     . ILE B  1 334 ? 137.553 82.552  168.477 1.00 182.24 ? 306 ILE B HB     1 
ATOM   10006 H  HG12   . ILE B  1 334 ? 136.386 82.067  171.008 1.00 182.24 ? 306 ILE B HG12   1 
ATOM   10007 H  HG13   . ILE B  1 334 ? 135.652 81.747  169.639 1.00 184.49 ? 306 ILE B HG13   1 
ATOM   10008 H  HG21   . ILE B  1 334 ? 139.159 82.134  170.128 1.00 177.10 ? 306 ILE B HG21   1 
ATOM   10009 H  HG22   . ILE B  1 334 ? 139.264 83.636  169.638 1.00 177.24 ? 306 ILE B HG22   1 
ATOM   10010 H  HG23   . ILE B  1 334 ? 138.545 83.300  171.014 1.00 177.24 ? 306 ILE B HG23   1 
ATOM   10011 H  HD11   . ILE B  1 334 ? 136.430 79.776  170.356 1.00 183.40 ? 306 ILE B HD11   1 
ATOM   10012 H  HD12   . ILE B  1 334 ? 137.412 80.202  169.182 1.00 182.87 ? 306 ILE B HD12   1 
ATOM   10013 H  HD13   . ILE B  1 334 ? 137.857 80.386  170.696 1.00 180.89 ? 306 ILE B HD13   1 
ATOM   10014 N  N      . LEU B  1 335 ? 137.438 85.168  167.228 1.00 181.35 ? 307 LEU B N      1 
ATOM   10015 C  CA     . LEU B  1 335 ? 138.229 86.091  166.423 1.00 176.71 ? 307 LEU B CA     1 
ATOM   10016 C  C      . LEU B  1 335 ? 137.801 87.532  166.668 1.00 175.86 ? 307 LEU B C      1 
ATOM   10017 O  O      . LEU B  1 335 ? 138.638 88.406  166.918 1.00 175.20 ? 307 LEU B O      1 
ATOM   10018 C  CB     . LEU B  1 335 ? 138.104 85.735  164.942 1.00 176.95 ? 307 LEU B CB     1 
ATOM   10019 C  CG     . LEU B  1 335 ? 139.339 85.118  164.282 1.00 173.98 ? 307 LEU B CG     1 
ATOM   10020 C  CD1    . LEU B  1 335 ? 139.876 83.939  165.081 1.00 176.96 ? 307 LEU B CD1    1 
ATOM   10021 C  CD2    . LEU B  1 335 ? 139.012 84.693  162.863 1.00 175.71 ? 307 LEU B CD2    1 
ATOM   10022 H  H      . LEU B  1 335 ? 136.976 84.601  166.776 1.00 182.18 ? 307 LEU B H      1 
ATOM   10023 H  HA     . LEU B  1 335 ? 139.162 86.017  166.678 1.00 177.73 ? 307 LEU B HA     1 
ATOM   10024 H  HB2    . LEU B  1 335 ? 137.377 85.102  164.838 1.00 180.25 ? 307 LEU B HB2    1 
ATOM   10025 H  HB3    . LEU B  1 335 ? 137.894 86.546  164.453 1.00 177.85 ? 307 LEU B HB3    1 
ATOM   10026 H  HG     . LEU B  1 335 ? 140.039 85.789  164.237 1.00 175.73 ? 307 LEU B HG     1 
ATOM   10027 H  HD11   . LEU B  1 335 ? 140.599 83.526  164.582 1.00 178.78 ? 307 LEU B HD11   1 
ATOM   10028 H  HD12   . LEU B  1 335 ? 140.206 84.252  165.937 1.00 178.19 ? 307 LEU B HD12   1 
ATOM   10029 H  HD13   . LEU B  1 335 ? 139.161 83.298  165.215 1.00 180.14 ? 307 LEU B HD13   1 
ATOM   10030 H  HD21   . LEU B  1 335 ? 139.800 84.291  162.465 1.00 178.35 ? 307 LEU B HD21   1 
ATOM   10031 H  HD22   . LEU B  1 335 ? 138.288 84.049  162.887 1.00 179.93 ? 307 LEU B HD22   1 
ATOM   10032 H  HD23   . LEU B  1 335 ? 138.745 85.473  162.353 1.00 176.74 ? 307 LEU B HD23   1 
ATOM   10033 N  N      . GLU B  1 336 ? 136.495 87.800  166.607 1.00 176.93 ? 308 GLU B N      1 
ATOM   10034 C  CA     . GLU B  1 336 ? 136.015 89.140  166.922 1.00 170.82 ? 308 GLU B CA     1 
ATOM   10035 C  C      . GLU B  1 336 ? 136.343 89.515  168.359 1.00 173.87 ? 308 GLU B C      1 
ATOM   10036 O  O      . GLU B  1 336 ? 136.496 90.699  168.676 1.00 170.41 ? 308 GLU B O      1 
ATOM   10037 C  CB     . GLU B  1 336 ? 134.509 89.231  166.681 1.00 168.66 ? 308 GLU B CB     1 
ATOM   10038 H  H      . GLU B  1 336 ? 135.882 87.237  166.391 1.00 178.45 ? 308 GLU B H      1 
ATOM   10039 H  HA     . GLU B  1 336 ? 136.452 89.779  166.338 1.00 172.67 ? 308 GLU B HA     1 
ATOM   10040 N  N      . ASN B  1 337 ? 136.455 88.519  169.239 1.00 180.43 ? 309 ASN B N      1 
ATOM   10041 C  CA     . ASN B  1 337 ? 136.856 88.780  170.615 1.00 183.22 ? 309 ASN B CA     1 
ATOM   10042 C  C      . ASN B  1 337 ? 138.261 89.361  170.677 1.00 175.71 ? 309 ASN B C      1 
ATOM   10043 O  O      . ASN B  1 337 ? 138.520 90.305  171.432 1.00 174.19 ? 309 ASN B O      1 
ATOM   10044 C  CB     . ASN B  1 337 ? 136.782 87.485  171.421 1.00 192.29 ? 309 ASN B CB     1 
ATOM   10045 C  CG     . ASN B  1 337 ? 136.349 87.707  172.848 1.00 204.74 ? 309 ASN B CG     1 
ATOM   10046 O  OD1    . ASN B  1 337 ? 135.434 88.483  173.122 1.00 207.41 ? 309 ASN B OD1    1 
ATOM   10047 N  ND2    . ASN B  1 337 ? 137.004 87.018  173.772 1.00 208.28 ? 309 ASN B ND2    1 
ATOM   10048 H  H      . ASN B  1 337 ? 136.304 87.691  169.063 1.00 181.24 ? 309 ASN B H      1 
ATOM   10049 H  HA     . ASN B  1 337 ? 136.245 89.422  171.010 1.00 183.52 ? 309 ASN B HA     1 
ATOM   10050 H  HB2    . ASN B  1 337 ? 136.141 86.888  171.005 1.00 188.42 ? 309 ASN B HB2    1 
ATOM   10051 H  HB3    . ASN B  1 337 ? 137.659 87.072  171.435 1.00 188.55 ? 309 ASN B HB3    1 
ATOM   10052 H  HD21   . ASN B  1 337 ? 136.796 87.103  174.598 1.00 204.31 ? 309 ASN B HD21   1 
ATOM   10053 H  HD22   . ASN B  1 337 ? 137.636 86.482  173.541 1.00 200.17 ? 309 ASN B HD22   1 
ATOM   10054 N  N      . LEU B  1 338 ? 139.179 88.811  169.889 1.00 171.54 ? 310 LEU B N      1 
ATOM   10055 C  CA     . LEU B  1 338 ? 140.581 89.198  169.919 1.00 167.19 ? 310 LEU B CA     1 
ATOM   10056 C  C      . LEU B  1 338 ? 140.914 90.311  168.936 1.00 165.67 ? 310 LEU B C      1 
ATOM   10057 O  O      . LEU B  1 338 ? 142.090 90.662  168.797 1.00 159.01 ? 310 LEU B O      1 
ATOM   10058 C  CB     . LEU B  1 338 ? 141.458 87.978  169.628 1.00 165.80 ? 310 LEU B CB     1 
ATOM   10059 C  CG     . LEU B  1 338 ? 141.222 86.780  170.547 1.00 167.67 ? 310 LEU B CG     1 
ATOM   10060 C  CD1    . LEU B  1 338 ? 141.902 85.541  169.998 1.00 169.57 ? 310 LEU B CD1    1 
ATOM   10061 C  CD2    . LEU B  1 338 ? 141.713 87.086  171.949 1.00 170.90 ? 310 LEU B CD2    1 
ATOM   10062 H  H      . LEU B  1 338 ? 139.006 88.196  169.313 1.00 174.18 ? 310 LEU B H      1 
ATOM   10063 H  HA     . LEU B  1 338 ? 140.799 89.515  170.810 1.00 169.00 ? 310 LEU B HA     1 
ATOM   10064 H  HB2    . LEU B  1 338 ? 141.284 87.685  168.720 1.00 169.04 ? 310 LEU B HB2    1 
ATOM   10065 H  HB3    . LEU B  1 338 ? 142.389 88.237  169.715 1.00 167.20 ? 310 LEU B HB3    1 
ATOM   10066 H  HG     . LEU B  1 338 ? 140.271 86.599  170.596 1.00 172.12 ? 310 LEU B HG     1 
ATOM   10067 H  HD11   . LEU B  1 338 ? 141.740 84.798  170.600 1.00 169.10 ? 310 LEU B HD11   1 
ATOM   10068 H  HD12   . LEU B  1 338 ? 141.536 85.342  169.122 1.00 169.39 ? 310 LEU B HD12   1 
ATOM   10069 H  HD13   . LEU B  1 338 ? 142.855 85.709  169.928 1.00 169.43 ? 310 LEU B HD13   1 
ATOM   10070 H  HD21   . LEU B  1 338 ? 141.611 86.293  172.499 1.00 171.88 ? 310 LEU B HD21   1 
ATOM   10071 H  HD22   . LEU B  1 338 ? 142.648 87.341  171.907 1.00 168.43 ? 310 LEU B HD22   1 
ATOM   10072 H  HD23   . LEU B  1 338 ? 141.187 87.813  172.317 1.00 171.55 ? 310 LEU B HD23   1 
ATOM   10073 N  N      . ARG B  1 339 ? 139.917 90.869  168.251 1.00 167.64 ? 311 ARG B N      1 
ATOM   10074 C  CA     . ARG B  1 339 ? 140.135 91.928  167.267 1.00 160.40 ? 311 ARG B CA     1 
ATOM   10075 C  C      . ARG B  1 339 ? 141.022 91.453  166.122 1.00 155.83 ? 311 ARG B C      1 
ATOM   10076 O  O      . ARG B  1 339 ? 141.771 92.238  165.536 1.00 151.02 ? 311 ARG B O      1 
ATOM   10077 C  CB     . ARG B  1 339 ? 140.733 93.174  167.923 1.00 157.38 ? 311 ARG B CB     1 
ATOM   10078 C  CG     . ARG B  1 339 ? 139.899 93.722  169.068 1.00 158.00 ? 311 ARG B CG     1 
ATOM   10079 C  CD     . ARG B  1 339 ? 139.645 95.213  168.925 1.00 157.96 ? 311 ARG B CD     1 
ATOM   10080 N  NE     . ARG B  1 339 ? 139.041 95.559  167.644 1.00 159.27 ? 311 ARG B NE     1 
ATOM   10081 C  CZ     . ARG B  1 339 ? 137.790 95.282  167.304 1.00 158.28 ? 311 ARG B CZ     1 
ATOM   10082 N  NH1    . ARG B  1 339 ? 136.977 94.635  168.123 1.00 161.13 ? 311 ARG B NH1    1 
ATOM   10083 N  NH2    . ARG B  1 339 ? 137.343 95.662  166.111 1.00 150.61 ? 311 ARG B NH2    1 
ATOM   10084 H  H      . ARG B  1 339 ? 139.090 90.649  168.340 1.00 168.68 ? 311 ARG B H      1 
ATOM   10085 H  HA     . ARG B  1 339 ? 139.278 92.179  166.889 1.00 162.41 ? 311 ARG B HA     1 
ATOM   10086 H  HB2    . ARG B  1 339 ? 141.609 92.953  168.276 1.00 158.67 ? 311 ARG B HB2    1 
ATOM   10087 H  HB3    . ARG B  1 339 ? 140.820 93.868  167.251 1.00 158.31 ? 311 ARG B HB3    1 
ATOM   10088 H  HG2    . ARG B  1 339 ? 139.042 93.268  169.083 1.00 160.52 ? 311 ARG B HG2    1 
ATOM   10089 H  HG3    . ARG B  1 339 ? 140.370 93.574  169.903 1.00 159.45 ? 311 ARG B HG3    1 
ATOM   10090 H  HD2    . ARG B  1 339 ? 139.043 95.501  169.629 1.00 157.16 ? 311 ARG B HD2    1 
ATOM   10091 H  HD3    . ARG B  1 339 ? 140.489 95.686  168.997 1.00 156.36 ? 311 ARG B HD3    1 
ATOM   10092 H  HE     . ARG B  1 339 ? 139.530 95.972  167.070 1.00 156.95 ? 311 ARG B HE     1 
ATOM   10093 H  HH11   . ARG B  1 339 ? 137.253 94.384  168.897 1.00 160.13 ? 311 ARG B HH11   1 
ATOM   10094 H  HH12   . ARG B  1 339 ? 136.169 94.466  167.880 1.00 160.12 ? 311 ARG B HH12   1 
ATOM   10095 H  HH21   . ARG B  1 339 ? 137.863 96.083  165.572 1.00 149.19 ? 311 ARG B HH21   1 
ATOM   10096 H  HH22   . ARG B  1 339 ? 136.533 95.487  165.879 1.00 150.92 ? 311 ARG B HH22   1 
ATOM   10097 N  N      . LEU B  1 340 ? 140.943 90.168  165.795 1.00 158.09 ? 312 LEU B N      1 
ATOM   10098 C  CA     . LEU B  1 340 ? 141.692 89.583  164.696 1.00 152.62 ? 312 LEU B CA     1 
ATOM   10099 C  C      . LEU B  1 340 ? 140.770 89.321  163.515 1.00 152.30 ? 312 LEU B C      1 
ATOM   10100 O  O      . LEU B  1 340 ? 139.559 89.143  163.673 1.00 160.31 ? 312 LEU B O      1 
ATOM   10101 C  CB     . LEU B  1 340 ? 142.367 88.275  165.114 1.00 151.61 ? 312 LEU B CB     1 
ATOM   10102 C  CG     . LEU B  1 340 ? 143.293 88.329  166.328 1.00 152.87 ? 312 LEU B CG     1 
ATOM   10103 C  CD1    . LEU B  1 340 ? 144.239 87.148  166.309 1.00 155.71 ? 312 LEU B CD1    1 
ATOM   10104 C  CD2    . LEU B  1 340 ? 144.069 89.630  166.374 1.00 153.76 ? 312 LEU B CD2    1 
ATOM   10105 H  H      . LEU B  1 340 ? 140.446 89.600  166.209 1.00 161.79 ? 312 LEU B H      1 
ATOM   10106 H  HA     . LEU B  1 340 ? 142.378 90.204  164.405 1.00 154.95 ? 312 LEU B HA     1 
ATOM   10107 H  HB2    . LEU B  1 340 ? 141.673 87.627  165.313 1.00 157.63 ? 312 LEU B HB2    1 
ATOM   10108 H  HB3    . LEU B  1 340 ? 142.896 87.956  164.365 1.00 151.80 ? 312 LEU B HB3    1 
ATOM   10109 H  HG     . LEU B  1 340 ? 142.759 88.271  167.135 1.00 156.58 ? 312 LEU B HG     1 
ATOM   10110 H  HD11   . LEU B  1 340 ? 144.781 87.165  167.112 1.00 154.60 ? 312 LEU B HD11   1 
ATOM   10111 H  HD12   . LEU B  1 340 ? 143.721 86.328  166.276 1.00 156.49 ? 312 LEU B HD12   1 
ATOM   10112 H  HD13   . LEU B  1 340 ? 144.808 87.212  165.526 1.00 153.45 ? 312 LEU B HD13   1 
ATOM   10113 H  HD21   . LEU B  1 340 ? 144.804 89.534  166.998 1.00 154.70 ? 312 LEU B HD21   1 
ATOM   10114 H  HD22   . LEU B  1 340 ? 144.411 89.824  165.487 1.00 155.35 ? 312 LEU B HD22   1 
ATOM   10115 H  HD23   . LEU B  1 340 ? 143.478 90.342  166.664 1.00 155.55 ? 312 LEU B HD23   1 
ATOM   10116 N  N      . GLN B  1 341 ? 141.361 89.303  162.327 1.00 146.57 ? 313 GLN B N      1 
ATOM   10117 C  CA     . GLN B  1 341 ? 140.659 89.017  161.088 1.00 148.45 ? 313 GLN B CA     1 
ATOM   10118 C  C      . GLN B  1 341 ? 141.297 87.811  160.414 1.00 152.74 ? 313 GLN B C      1 
ATOM   10119 O  O      . GLN B  1 341 ? 142.525 87.656  160.425 1.00 155.92 ? 313 GLN B O      1 
ATOM   10120 C  CB     . GLN B  1 341 ? 140.688 90.227  160.153 1.00 146.59 ? 313 GLN B CB     1 
ATOM   10121 C  CG     . GLN B  1 341 ? 140.657 89.888  158.674 1.00 148.78 ? 313 GLN B CG     1 
ATOM   10122 C  CD     . GLN B  1 341 ? 140.444 91.110  157.808 1.00 153.14 ? 313 GLN B CD     1 
ATOM   10123 O  OE1    . GLN B  1 341 ? 141.291 91.457  156.986 1.00 155.66 ? 313 GLN B OE1    1 
ATOM   10124 N  NE2    . GLN B  1 341 ? 139.309 91.771  157.986 1.00 154.48 ? 313 GLN B NE2    1 
ATOM   10125 H  H      . GLN B  1 341 ? 142.199 89.459  162.213 1.00 149.39 ? 313 GLN B H      1 
ATOM   10126 H  HA     . GLN B  1 341 ? 139.733 88.803  161.282 1.00 151.24 ? 313 GLN B HA     1 
ATOM   10127 H  HB2    . GLN B  1 341 ? 139.910 90.773  160.341 1.00 149.23 ? 313 GLN B HB2    1 
ATOM   10128 H  HB3    . GLN B  1 341 ? 141.496 90.735  160.323 1.00 148.75 ? 313 GLN B HB3    1 
ATOM   10129 H  HG2    . GLN B  1 341 ? 141.504 89.492  158.417 1.00 149.36 ? 313 GLN B HG2    1 
ATOM   10130 H  HG3    . GLN B  1 341 ? 139.931 89.267  158.504 1.00 149.94 ? 313 GLN B HG3    1 
ATOM   10131 H  HE21   . GLN B  1 341 ? 138.740 91.498  158.571 1.00 155.33 ? 313 GLN B HE21   1 
ATOM   10132 H  HE22   . GLN B  1 341 ? 139.141 92.472  157.518 1.00 154.38 ? 313 GLN B HE22   1 
ATOM   10133 N  N      . LYS B  1 342 ? 140.453 86.960  159.836 1.00 154.09 ? 314 LYS B N      1 
ATOM   10134 C  CA     . LYS B  1 342 ? 140.879 85.737  159.169 1.00 154.67 ? 314 LYS B CA     1 
ATOM   10135 C  C      . LYS B  1 342 ? 140.601 85.860  157.678 1.00 154.91 ? 314 LYS B C      1 
ATOM   10136 O  O      . LYS B  1 342 ? 139.464 86.122  157.274 1.00 153.17 ? 314 LYS B O      1 
ATOM   10137 C  CB     . LYS B  1 342 ? 140.157 84.521  159.747 1.00 148.14 ? 314 LYS B CB     1 
ATOM   10138 H  H      . LYS B  1 342 ? 139.601 87.076  159.818 1.00 153.01 ? 314 LYS B H      1 
ATOM   10139 H  HA     . LYS B  1 342 ? 141.833 85.614  159.294 1.00 154.08 ? 314 LYS B HA     1 
ATOM   10140 N  N      . ARG B  1 343 ? 141.638 85.672  156.872 1.00 156.69 ? 315 ARG B N      1 
ATOM   10141 C  CA     . ARG B  1 343 ? 141.553 85.655  155.424 1.00 153.94 ? 315 ARG B CA     1 
ATOM   10142 C  C      . ARG B  1 343 ? 141.996 84.288  154.915 1.00 157.95 ? 315 ARG B C      1 
ATOM   10143 O  O      . ARG B  1 343 ? 142.522 83.458  155.667 1.00 162.04 ? 315 ARG B O      1 
ATOM   10144 C  CB     . ARG B  1 343 ? 142.415 86.772  154.832 1.00 154.69 ? 315 ARG B CB     1 
ATOM   10145 C  CG     . ARG B  1 343 ? 142.131 88.153  155.384 1.00 150.65 ? 315 ARG B CG     1 
ATOM   10146 C  CD     . ARG B  1 343 ? 142.628 89.220  154.428 1.00 150.10 ? 315 ARG B CD     1 
ATOM   10147 N  NE     . ARG B  1 343 ? 142.537 90.560  154.990 1.00 151.48 ? 315 ARG B NE     1 
ATOM   10148 C  CZ     . ARG B  1 343 ? 143.053 91.644  154.427 1.00 153.41 ? 315 ARG B CZ     1 
ATOM   10149 N  NH1    . ARG B  1 343 ? 143.714 91.580  153.283 1.00 154.62 ? 315 ARG B NH1    1 
ATOM   10150 N  NH2    . ARG B  1 343 ? 142.899 92.821  155.024 1.00 153.52 ? 315 ARG B NH2    1 
ATOM   10151 H  H      . ARG B  1 343 ? 142.438 85.547  157.159 1.00 155.62 ? 315 ARG B H      1 
ATOM   10152 H  HA     . ARG B  1 343 ? 140.634 85.800  155.151 1.00 153.53 ? 315 ARG B HA     1 
ATOM   10153 H  HB2    . ARG B  1 343 ? 143.347 86.570  155.011 1.00 154.67 ? 315 ARG B HB2    1 
ATOM   10154 H  HB3    . ARG B  1 343 ? 142.266 86.802  153.874 1.00 154.40 ? 315 ARG B HB3    1 
ATOM   10155 H  HG2    . ARG B  1 343 ? 141.174 88.266  155.498 1.00 152.59 ? 315 ARG B HG2    1 
ATOM   10156 H  HG3    . ARG B  1 343 ? 142.589 88.263  156.232 1.00 151.04 ? 315 ARG B HG3    1 
ATOM   10157 H  HD2    . ARG B  1 343 ? 143.559 89.046  154.217 1.00 149.80 ? 315 ARG B HD2    1 
ATOM   10158 H  HD3    . ARG B  1 343 ? 142.095 89.195  153.621 1.00 151.82 ? 315 ARG B HD3    1 
ATOM   10159 H  HE     . ARG B  1 343 ? 142.133 90.653  155.744 1.00 151.96 ? 315 ARG B HE     1 
ATOM   10160 H  HH11   . ARG B  1 343 ? 143.820 90.825  152.887 1.00 153.10 ? 315 ARG B HH11   1 
ATOM   10161 H  HH12   . ARG B  1 343 ? 144.040 92.296  152.936 1.00 152.95 ? 315 ARG B HH12   1 
ATOM   10162 H  HH21   . ARG B  1 343 ? 142.470 92.874  155.768 1.00 152.18 ? 315 ARG B HH21   1 
ATOM   10163 H  HH22   . ARG B  1 343 ? 143.230 93.530  154.667 1.00 152.50 ? 315 ARG B HH22   1 
ATOM   10164 N  N      . GLY B  1 344 ? 141.797 84.057  153.623 1.00 159.60 ? 316 GLY B N      1 
ATOM   10165 C  CA     . GLY B  1 344 ? 142.274 82.842  153.006 1.00 164.80 ? 316 GLY B CA     1 
ATOM   10166 C  C      . GLY B  1 344 ? 143.779 82.845  152.828 1.00 164.12 ? 316 GLY B C      1 
ATOM   10167 O  O      . GLY B  1 344 ? 144.423 83.891  152.806 1.00 162.92 ? 316 GLY B O      1 
ATOM   10168 H  H      . GLY B  1 344 ? 141.389 84.591  153.087 1.00 158.42 ? 316 GLY B H      1 
ATOM   10169 H  HA2    . GLY B  1 344 ? 142.030 82.082  153.556 1.00 162.19 ? 316 GLY B HA2    1 
ATOM   10170 H  HA3    . GLY B  1 344 ? 141.861 82.737  152.134 1.00 163.54 ? 316 GLY B HA3    1 
ATOM   10171 N  N      . THR B  1 345 ? 144.342 81.644  152.697 1.00 165.18 ? 317 THR B N      1 
ATOM   10172 C  CA     . THR B  1 345 ? 145.787 81.530  152.544 1.00 162.98 ? 317 THR B CA     1 
ATOM   10173 C  C      . THR B  1 345 ? 146.271 82.234  151.284 1.00 159.97 ? 317 THR B C      1 
ATOM   10174 O  O      . THR B  1 345 ? 147.415 82.698  151.235 1.00 157.60 ? 317 THR B O      1 
ATOM   10175 C  CB     . THR B  1 345 ? 146.199 80.059  152.516 1.00 161.44 ? 317 THR B CB     1 
ATOM   10176 O  OG1    . THR B  1 345 ? 147.613 79.951  152.717 1.00 157.46 ? 317 THR B OG1    1 
ATOM   10177 C  CG2    . THR B  1 345 ? 145.829 79.424  151.186 1.00 159.23 ? 317 THR B CG2    1 
ATOM   10178 H  H      . THR B  1 345 ? 143.918 80.895  152.694 1.00 163.58 ? 317 THR B H      1 
ATOM   10179 H  HA     . THR B  1 345 ? 146.219 81.948  153.305 1.00 160.91 ? 317 THR B HA     1 
ATOM   10180 H  HB     . THR B  1 345 ? 145.737 79.581  153.222 1.00 160.74 ? 317 THR B HB     1 
ATOM   10181 H  HG1    . THR B  1 345 ? 147.823 80.275  153.464 1.00 156.53 ? 317 THR B HG1    1 
ATOM   10182 H  HG21   . THR B  1 345 ? 145.810 78.458  151.273 1.00 159.27 ? 317 THR B HG21   1 
ATOM   10183 H  HG22   . THR B  1 345 ? 144.952 79.732  150.906 1.00 160.06 ? 317 THR B HG22   1 
ATOM   10184 H  HG23   . THR B  1 345 ? 146.478 79.666  150.507 1.00 158.35 ? 317 THR B HG23   1 
ATOM   10185 N  N      . GLY B  1 346 ? 145.424 82.327  150.265 1.00 159.70 ? 318 GLY B N      1 
ATOM   10186 C  CA     . GLY B  1 346 ? 145.773 82.966  149.016 1.00 155.99 ? 318 GLY B CA     1 
ATOM   10187 C  C      . GLY B  1 346 ? 145.470 84.446  148.943 1.00 153.43 ? 318 GLY B C      1 
ATOM   10188 O  O      . GLY B  1 346 ? 145.721 85.059  147.899 1.00 152.43 ? 318 GLY B O      1 
ATOM   10189 H  H      . GLY B  1 346 ? 144.621 82.019  150.279 1.00 160.57 ? 318 GLY B H      1 
ATOM   10190 H  HA2    . GLY B  1 346 ? 146.723 82.849  148.859 1.00 156.57 ? 318 GLY B HA2    1 
ATOM   10191 H  HA3    . GLY B  1 346 ? 145.295 82.528  148.294 1.00 157.58 ? 318 GLY B HA3    1 
ATOM   10192 N  N      . GLY B  1 347 ? 144.947 85.043  150.010 1.00 152.50 ? 319 GLY B N      1 
ATOM   10193 C  CA     . GLY B  1 347 ? 144.639 86.459  150.006 1.00 152.28 ? 319 GLY B CA     1 
ATOM   10194 C  C      . GLY B  1 347 ? 143.253 86.768  150.531 1.00 158.20 ? 319 GLY B C      1 
ATOM   10195 O  O      . GLY B  1 347 ? 142.555 85.879  151.026 1.00 163.52 ? 319 GLY B O      1 
ATOM   10196 H  H      . GLY B  1 347 ? 144.761 84.644  150.749 1.00 156.31 ? 319 GLY B H      1 
ATOM   10197 H  HA2    . GLY B  1 347 ? 145.284 86.927  150.558 1.00 154.31 ? 319 GLY B HA2    1 
ATOM   10198 H  HA3    . GLY B  1 347 ? 144.703 86.806  149.103 1.00 153.90 ? 319 GLY B HA3    1 
ATOM   10199 N  N      . VAL B  1 348 ? 142.844 88.031  150.426 1.00 157.32 ? 320 VAL B N      1 
ATOM   10200 C  CA     . VAL B  1 348 ? 141.540 88.437  150.936 1.00 155.00 ? 320 VAL B CA     1 
ATOM   10201 C  C      . VAL B  1 348 ? 140.418 87.859  150.085 1.00 158.42 ? 320 VAL B C      1 
ATOM   10202 O  O      . VAL B  1 348 ? 139.391 87.418  150.612 1.00 163.59 ? 320 VAL B O      1 
ATOM   10203 C  CB     . VAL B  1 348 ? 141.461 89.972  151.013 1.00 153.17 ? 320 VAL B CB     1 
ATOM   10204 C  CG1    . VAL B  1 348 ? 141.424 90.577  149.622 1.00 157.72 ? 320 VAL B CG1    1 
ATOM   10205 C  CG2    . VAL B  1 348 ? 140.242 90.400  151.806 1.00 154.03 ? 320 VAL B CG2    1 
ATOM   10206 H  H      . VAL B  1 348 ? 143.300 88.666  150.067 1.00 157.14 ? 320 VAL B H      1 
ATOM   10207 H  HA     . VAL B  1 348 ? 141.434 88.088  151.834 1.00 156.00 ? 320 VAL B HA     1 
ATOM   10208 H  HB     . VAL B  1 348 ? 142.250 90.309  151.467 1.00 154.63 ? 320 VAL B HB     1 
ATOM   10209 H  HG11   . VAL B  1 348 ? 141.623 91.524  149.685 1.00 157.31 ? 320 VAL B HG11   1 
ATOM   10210 H  HG12   . VAL B  1 348 ? 142.085 90.136  149.066 1.00 158.08 ? 320 VAL B HG12   1 
ATOM   10211 H  HG13   . VAL B  1 348 ? 140.539 90.451  149.246 1.00 157.72 ? 320 VAL B HG13   1 
ATOM   10212 H  HG21   . VAL B  1 348 ? 140.260 91.364  151.915 1.00 154.70 ? 320 VAL B HG21   1 
ATOM   10213 H  HG22   . VAL B  1 348 ? 139.443 90.138  151.324 1.00 156.30 ? 320 VAL B HG22   1 
ATOM   10214 H  HG23   . VAL B  1 348 ? 140.260 89.969  152.675 1.00 155.23 ? 320 VAL B HG23   1 
ATOM   10215 N  N      . ASP B  1 349 ? 140.589 87.846  148.765 1.00 159.87 ? 321 ASP B N      1 
ATOM   10216 C  CA     . ASP B  1 349 ? 139.528 87.405  147.870 1.00 161.46 ? 321 ASP B CA     1 
ATOM   10217 C  C      . ASP B  1 349 ? 139.365 85.892  147.830 1.00 161.42 ? 321 ASP B C      1 
ATOM   10218 O  O      . ASP B  1 349 ? 138.365 85.413  147.287 1.00 164.38 ? 321 ASP B O      1 
ATOM   10219 C  CB     . ASP B  1 349 ? 139.791 87.922  146.454 1.00 163.63 ? 321 ASP B CB     1 
ATOM   10220 C  CG     . ASP B  1 349 ? 140.112 89.402  146.425 1.00 166.78 ? 321 ASP B CG     1 
ATOM   10221 O  OD1    . ASP B  1 349 ? 139.394 90.179  147.088 1.00 166.23 ? 321 ASP B OD1    1 
ATOM   10222 O  OD2    . ASP B  1 349 ? 141.079 89.789  145.739 1.00 167.80 ? 321 ASP B OD2    1 
ATOM   10223 H  H      . ASP B  1 349 ? 141.310 88.089  148.364 1.00 160.66 ? 321 ASP B H      1 
ATOM   10224 H  HA     . ASP B  1 349 ? 138.688 87.784  148.172 1.00 162.59 ? 321 ASP B HA     1 
ATOM   10225 H  HB2    . ASP B  1 349 ? 140.546 87.443  146.077 1.00 163.51 ? 321 ASP B HB2    1 
ATOM   10226 H  HB3    . ASP B  1 349 ? 139.000 87.775  145.912 1.00 163.97 ? 321 ASP B HB3    1 
ATOM   10227 N  N      . THR B  1 350 ? 140.305 85.135  148.381 1.00 159.89 ? 322 THR B N      1 
ATOM   10228 C  CA     . THR B  1 350 ? 140.235 83.684  148.337 1.00 163.90 ? 322 THR B CA     1 
ATOM   10229 C  C      . THR B  1 350 ? 139.658 83.130  149.635 1.00 168.44 ? 322 THR B C      1 
ATOM   10230 O  O      . THR B  1 350 ? 139.676 83.780  150.682 1.00 167.73 ? 322 THR B O      1 
ATOM   10231 C  CB     . THR B  1 350 ? 141.619 83.085  148.087 1.00 163.00 ? 322 THR B CB     1 
ATOM   10232 O  OG1    . THR B  1 350 ? 142.349 83.034  149.318 1.00 166.28 ? 322 THR B OG1    1 
ATOM   10233 C  CG2    . THR B  1 350 ? 142.388 83.921  147.078 1.00 160.45 ? 322 THR B CG2    1 
ATOM   10234 H  H      . THR B  1 350 ? 140.997 85.440  148.790 1.00 160.93 ? 322 THR B H      1 
ATOM   10235 H  HA     . THR B  1 350 ? 139.655 83.412  147.608 1.00 164.28 ? 322 THR B HA     1 
ATOM   10236 H  HB     . THR B  1 350 ? 141.522 82.187  147.732 1.00 163.83 ? 322 THR B HB     1 
ATOM   10237 H  HG1    . THR B  1 350 ? 142.432 83.807  149.636 1.00 163.07 ? 322 THR B HG1    1 
ATOM   10238 H  HG21   . THR B  1 350 ? 143.165 83.432  146.766 1.00 160.47 ? 322 THR B HG21   1 
ATOM   10239 H  HG22   . THR B  1 350 ? 141.820 84.128  146.319 1.00 161.21 ? 322 THR B HG22   1 
ATOM   10240 H  HG23   . THR B  1 350 ? 142.681 84.751  147.487 1.00 160.35 ? 322 THR B HG23   1 
ATOM   10241 N  N      . ALA B  1 351 ? 139.139 81.908  149.549 1.00 171.77 ? 323 ALA B N      1 
ATOM   10242 C  CA     . ALA B  1 351 ? 138.587 81.218  150.702 1.00 172.69 ? 323 ALA B CA     1 
ATOM   10243 C  C      . ALA B  1 351 ? 139.661 80.348  151.351 1.00 178.21 ? 323 ALA B C      1 
ATOM   10244 O  O      . ALA B  1 351 ? 140.810 80.298  150.907 1.00 176.91 ? 323 ALA B O      1 
ATOM   10245 C  CB     . ALA B  1 351 ? 137.377 80.383  150.292 1.00 171.29 ? 323 ALA B CB     1 
ATOM   10246 H  H      . ALA B  1 351 ? 139.096 81.453  148.821 1.00 170.18 ? 323 ALA B H      1 
ATOM   10247 H  HA     . ALA B  1 351 ? 138.293 81.872  151.355 1.00 171.20 ? 323 ALA B HA     1 
ATOM   10248 H  HB1    . ALA B  1 351 ? 137.016 79.942  151.077 1.00 172.22 ? 323 ALA B HB1    1 
ATOM   10249 H  HB2    . ALA B  1 351 ? 136.707 80.967  149.903 1.00 170.65 ? 323 ALA B HB2    1 
ATOM   10250 H  HB3    . ALA B  1 351 ? 137.657 79.721  149.640 1.00 170.98 ? 323 ALA B HB3    1 
ATOM   10251 N  N      . ALA B  1 352 ? 139.282 79.649  152.417 1.00 182.48 ? 324 ALA B N      1 
ATOM   10252 C  CA     . ALA B  1 352 ? 140.190 78.788  153.167 1.00 183.85 ? 324 ALA B CA     1 
ATOM   10253 C  C      . ALA B  1 352 ? 139.775 77.337  152.956 1.00 192.23 ? 324 ALA B C      1 
ATOM   10254 O  O      . ALA B  1 352 ? 138.715 76.914  153.428 1.00 195.95 ? 324 ALA B O      1 
ATOM   10255 C  CB     . ALA B  1 352 ? 140.180 79.153  154.650 1.00 178.73 ? 324 ALA B CB     1 
ATOM   10256 H  H      . ALA B  1 352 ? 138.482 79.657  152.732 1.00 180.85 ? 324 ALA B H      1 
ATOM   10257 H  HA     . ALA B  1 352 ? 141.094 78.899  152.834 1.00 180.70 ? 324 ALA B HA     1 
ATOM   10258 H  HB1    . ALA B  1 352 ? 140.792 78.568  155.123 1.00 180.37 ? 324 ALA B HB1    1 
ATOM   10259 H  HB2    . ALA B  1 352 ? 140.459 80.076  154.749 1.00 175.61 ? 324 ALA B HB2    1 
ATOM   10260 H  HB3    . ALA B  1 352 ? 139.280 79.040  154.996 1.00 181.15 ? 324 ALA B HB3    1 
ATOM   10261 N  N      . THR B  1 353 ? 140.612 76.579  152.251 1.00 197.74 ? 325 THR B N      1 
ATOM   10262 C  CA     . THR B  1 353 ? 140.402 75.157  152.020 1.00 202.92 ? 325 THR B CA     1 
ATOM   10263 C  C      . THR B  1 353 ? 141.519 74.377  152.695 1.00 204.15 ? 325 THR B C      1 
ATOM   10264 O  O      . THR B  1 353 ? 142.676 74.810  152.690 1.00 201.83 ? 325 THR B O      1 
ATOM   10265 C  CB     . THR B  1 353 ? 140.373 74.830  150.524 1.00 204.90 ? 325 THR B CB     1 
ATOM   10266 O  OG1    . THR B  1 353 ? 141.685 74.992  149.972 1.00 206.86 ? 325 THR B OG1    1 
ATOM   10267 C  CG2    . THR B  1 353 ? 139.400 75.744  149.794 1.00 199.77 ? 325 THR B CG2    1 
ATOM   10268 H  H      . THR B  1 353 ? 141.331 76.879  151.887 1.00 196.32 ? 325 THR B H      1 
ATOM   10269 H  HA     . THR B  1 353 ? 139.557 74.884  152.410 1.00 200.47 ? 325 THR B HA     1 
ATOM   10270 H  HB     . THR B  1 353 ? 140.083 73.913  150.401 1.00 203.86 ? 325 THR B HB     1 
ATOM   10271 H  HG1    . THR B  1 353 ? 141.675 74.820  149.150 1.00 205.39 ? 325 THR B HG1    1 
ATOM   10272 H  HG21   . THR B  1 353 ? 139.315 75.465  148.868 1.00 201.16 ? 325 THR B HG21   1 
ATOM   10273 H  HG22   . THR B  1 353 ? 138.527 75.704  150.216 1.00 197.88 ? 325 THR B HG22   1 
ATOM   10274 H  HG23   . THR B  1 353 ? 139.720 76.659  149.818 1.00 196.69 ? 325 THR B HG23   1 
ATOM   10275 N  N      . GLY B  1 354 ? 141.177 73.224  153.268 1.00 206.51 ? 326 GLY B N      1 
ATOM   10276 C  CA     . GLY B  1 354 ? 142.148 72.504  154.066 1.00 203.83 ? 326 GLY B CA     1 
ATOM   10277 C  C      . GLY B  1 354 ? 142.669 73.443  155.129 1.00 201.72 ? 326 GLY B C      1 
ATOM   10278 O  O      . GLY B  1 354 ? 143.823 73.876  155.070 1.00 200.54 ? 326 GLY B O      1 
ATOM   10279 H  H      . GLY B  1 354 ? 140.406 72.848  153.208 1.00 204.80 ? 326 GLY B H      1 
ATOM   10280 H  HA2    . GLY B  1 354 ? 141.733 71.736  154.490 1.00 204.26 ? 326 GLY B HA2    1 
ATOM   10281 H  HA3    . GLY B  1 354 ? 142.885 72.205  153.511 1.00 204.23 ? 326 GLY B HA3    1 
ATOM   10282 N  N      . GLY B  1 355 ? 141.824 73.756  156.108 1.00 201.25 ? 327 GLY B N      1 
ATOM   10283 C  CA     . GLY B  1 355 ? 141.905 75.020  156.810 1.00 198.24 ? 327 GLY B CA     1 
ATOM   10284 C  C      . GLY B  1 355 ? 143.302 75.486  157.151 1.00 196.66 ? 327 GLY B C      1 
ATOM   10285 O  O      . GLY B  1 355 ? 143.990 74.911  157.998 1.00 198.26 ? 327 GLY B O      1 
ATOM   10286 H  H      . GLY B  1 355 ? 141.190 73.243  156.384 1.00 202.30 ? 327 GLY B H      1 
ATOM   10287 H  HA2    . GLY B  1 355 ? 141.486 75.707  156.267 1.00 198.38 ? 327 GLY B HA2    1 
ATOM   10288 H  HA3    . GLY B  1 355 ? 141.406 74.950  157.639 1.00 202.03 ? 327 GLY B HA3    1 
ATOM   10289 N  N      . VAL B  1 356 ? 143.711 76.560  156.481 1.00 192.56 ? 328 VAL B N      1 
ATOM   10290 C  CA     . VAL B  1 356 ? 144.963 77.254  156.746 1.00 189.74 ? 328 VAL B CA     1 
ATOM   10291 C  C      . VAL B  1 356 ? 144.665 78.739  156.615 1.00 183.10 ? 328 VAL B C      1 
ATOM   10292 O  O      . VAL B  1 356 ? 144.614 79.277  155.504 1.00 179.51 ? 328 VAL B O      1 
ATOM   10293 C  CB     . VAL B  1 356 ? 146.074 76.810  155.776 1.00 190.40 ? 328 VAL B CB     1 
ATOM   10294 C  CG1    . VAL B  1 356 ? 147.206 77.830  155.754 1.00 183.48 ? 328 VAL B CG1    1 
ATOM   10295 C  CG2    . VAL B  1 356 ? 146.580 75.423  156.144 1.00 194.72 ? 328 VAL B CG2    1 
ATOM   10296 H  H      . VAL B  1 356 ? 143.260 76.917  155.842 1.00 193.40 ? 328 VAL B H      1 
ATOM   10297 H  HA     . VAL B  1 356 ? 145.252 77.075  157.654 1.00 192.07 ? 328 VAL B HA     1 
ATOM   10298 H  HB     . VAL B  1 356 ? 145.703 76.762  154.881 1.00 188.89 ? 328 VAL B HB     1 
ATOM   10299 H  HG11   . VAL B  1 356 ? 148.020 77.395  155.454 1.00 181.87 ? 328 VAL B HG11   1 
ATOM   10300 H  HG12   . VAL B  1 356 ? 146.973 78.545  155.142 1.00 177.69 ? 328 VAL B HG12   1 
ATOM   10301 H  HG13   . VAL B  1 356 ? 147.333 78.186  156.646 1.00 182.44 ? 328 VAL B HG13   1 
ATOM   10302 H  HG21   . VAL B  1 356 ? 147.461 75.289  155.761 1.00 195.50 ? 328 VAL B HG21   1 
ATOM   10303 H  HG22   . VAL B  1 356 ? 146.622 75.346  157.109 1.00 198.07 ? 328 VAL B HG22   1 
ATOM   10304 H  HG23   . VAL B  1 356 ? 145.964 74.762  155.792 1.00 199.11 ? 328 VAL B HG23   1 
ATOM   10305 N  N      . PHE B  1 357 ? 144.463 79.409  157.741 1.00 178.80 ? 329 PHE B N      1 
ATOM   10306 C  CA     . PHE B  1 357 ? 143.917 80.757  157.752 1.00 174.42 ? 329 PHE B CA     1 
ATOM   10307 C  C      . PHE B  1 357 ? 145.022 81.782  157.951 1.00 170.87 ? 329 PHE B C      1 
ATOM   10308 O  O      . PHE B  1 357 ? 145.949 81.570  158.737 1.00 173.09 ? 329 PHE B O      1 
ATOM   10309 C  CB     . PHE B  1 357 ? 142.866 80.910  158.854 1.00 176.18 ? 329 PHE B CB     1 
ATOM   10310 C  CG     . PHE B  1 357 ? 141.914 79.753  158.954 1.00 178.71 ? 329 PHE B CG     1 
ATOM   10311 C  CD1    . PHE B  1 357 ? 142.300 78.567  159.555 1.00 184.40 ? 329 PHE B CD1    1 
ATOM   10312 C  CD2    . PHE B  1 357 ? 140.632 79.852  158.445 1.00 175.85 ? 329 PHE B CD2    1 
ATOM   10313 C  CE1    . PHE B  1 357 ? 141.428 77.504  159.645 1.00 191.08 ? 329 PHE B CE1    1 
ATOM   10314 C  CE2    . PHE B  1 357 ? 139.754 78.792  158.533 1.00 177.84 ? 329 PHE B CE2    1 
ATOM   10315 C  CZ     . PHE B  1 357 ? 140.152 77.617  159.134 1.00 185.85 ? 329 PHE B CZ     1 
ATOM   10316 H  H      . PHE B  1 357 ? 144.640 79.100  158.523 1.00 181.46 ? 329 PHE B H      1 
ATOM   10317 H  HA     . PHE B  1 357 ? 143.488 80.936  156.901 1.00 175.19 ? 329 PHE B HA     1 
ATOM   10318 H  HB2    . PHE B  1 357 ? 143.320 80.993  159.707 1.00 178.06 ? 329 PHE B HB2    1 
ATOM   10319 H  HB3    . PHE B  1 357 ? 142.345 81.710  158.681 1.00 174.27 ? 329 PHE B HB3    1 
ATOM   10320 H  HD1    . PHE B  1 357 ? 143.160 78.486  159.900 1.00 184.71 ? 329 PHE B HD1    1 
ATOM   10321 H  HD2    . PHE B  1 357 ? 140.358 80.642  158.039 1.00 176.09 ? 329 PHE B HD2    1 
ATOM   10322 H  HE1    . PHE B  1 357 ? 141.699 76.713  160.051 1.00 194.03 ? 329 PHE B HE1    1 
ATOM   10323 H  HE2    . PHE B  1 357 ? 138.895 78.869  158.188 1.00 178.76 ? 329 PHE B HE2    1 
ATOM   10324 H  HZ     . PHE B  1 357 ? 139.562 76.901  159.194 1.00 188.80 ? 329 PHE B HZ     1 
ATOM   10325 N  N      . ASP B  1 358 ? 144.916 82.891  157.227 1.00 163.78 ? 330 ASP B N      1 
ATOM   10326 C  CA     . ASP B  1 358 ? 145.801 84.034  157.417 1.00 164.02 ? 330 ASP B CA     1 
ATOM   10327 C  C      . ASP B  1 358 ? 145.167 84.927  158.475 1.00 164.87 ? 330 ASP B C      1 
ATOM   10328 O  O      . ASP B  1 358 ? 144.188 85.625  158.199 1.00 165.41 ? 330 ASP B O      1 
ATOM   10329 C  CB     . ASP B  1 358 ? 146.005 84.777  156.099 1.00 164.95 ? 330 ASP B CB     1 
ATOM   10330 C  CG     . ASP B  1 358 ? 146.302 86.251  156.294 1.00 169.82 ? 330 ASP B CG     1 
ATOM   10331 O  OD1    . ASP B  1 358 ? 147.007 86.602  157.262 1.00 173.02 ? 330 ASP B OD1    1 
ATOM   10332 O  OD2    . ASP B  1 358 ? 145.826 87.064  155.474 1.00 169.94 ? 330 ASP B OD2    1 
ATOM   10333 H  H      . ASP B  1 358 ? 144.330 83.007  156.609 1.00 165.57 ? 330 ASP B H      1 
ATOM   10334 H  HA     . ASP B  1 358 ? 146.664 83.732  157.741 1.00 164.66 ? 330 ASP B HA     1 
ATOM   10335 H  HB2    . ASP B  1 358 ? 146.754 84.381  155.627 1.00 162.84 ? 330 ASP B HB2    1 
ATOM   10336 H  HB3    . ASP B  1 358 ? 145.199 84.701  155.565 1.00 164.20 ? 330 ASP B HB3    1 
ATOM   10337 N  N      . ILE B  1 359 ? 145.710 84.895  159.687 1.00 163.40 ? 331 ILE B N      1 
ATOM   10338 C  CA     . ILE B  1 359 ? 145.149 85.611  160.826 1.00 160.57 ? 331 ILE B CA     1 
ATOM   10339 C  C      . ILE B  1 359 ? 146.008 86.837  161.087 1.00 155.36 ? 331 ILE B C      1 
ATOM   10340 O  O      . ILE B  1 359 ? 147.230 86.724  161.239 1.00 155.08 ? 331 ILE B O      1 
ATOM   10341 C  CB     . ILE B  1 359 ? 145.073 84.717  162.075 1.00 161.91 ? 331 ILE B CB     1 
ATOM   10342 C  CG1    . ILE B  1 359 ? 144.370 83.394  161.752 1.00 161.95 ? 331 ILE B CG1    1 
ATOM   10343 C  CG2    . ILE B  1 359 ? 144.355 85.445  163.197 1.00 161.21 ? 331 ILE B CG2    1 
ATOM   10344 C  CD1    . ILE B  1 359 ? 142.875 83.521  161.570 1.00 160.87 ? 331 ILE B CD1    1 
ATOM   10345 H  H      . ILE B  1 359 ? 146.423 84.453  159.879 1.00 162.70 ? 331 ILE B H      1 
ATOM   10346 H  HA     . ILE B  1 359 ? 144.252 85.909  160.610 1.00 160.36 ? 331 ILE B HA     1 
ATOM   10347 H  HB     . ILE B  1 359 ? 145.977 84.521  162.367 1.00 161.19 ? 331 ILE B HB     1 
ATOM   10348 H  HG12   . ILE B  1 359 ? 144.739 83.022  160.937 1.00 164.72 ? 331 ILE B HG12   1 
ATOM   10349 H  HG13   . ILE B  1 359 ? 144.523 82.779  162.486 1.00 164.82 ? 331 ILE B HG13   1 
ATOM   10350 H  HG21   . ILE B  1 359 ? 144.147 84.812  163.902 1.00 161.89 ? 331 ILE B HG21   1 
ATOM   10351 H  HG22   . ILE B  1 359 ? 144.935 86.143  163.540 1.00 158.71 ? 331 ILE B HG22   1 
ATOM   10352 H  HG23   . ILE B  1 359 ? 143.538 85.835  162.851 1.00 159.11 ? 331 ILE B HG23   1 
ATOM   10353 H  HD11   . ILE B  1 359 ? 142.538 82.705  161.167 1.00 165.80 ? 331 ILE B HD11   1 
ATOM   10354 H  HD12   . ILE B  1 359 ? 142.459 83.656  162.436 1.00 163.78 ? 331 ILE B HD12   1 
ATOM   10355 H  HD13   . ILE B  1 359 ? 142.689 84.275  160.991 1.00 160.95 ? 331 ILE B HD13   1 
ATOM   10356 N  N      . SER B  1 360 ? 145.372 88.005  161.142 1.00 151.08 ? 332 SER B N      1 
ATOM   10357 C  CA     . SER B  1 360 ? 146.084 89.260  161.335 1.00 146.93 ? 332 SER B CA     1 
ATOM   10358 C  C      . SER B  1 360 ? 145.269 90.154  162.259 1.00 146.16 ? 332 SER B C      1 
ATOM   10359 O  O      . SER B  1 360 ? 144.153 89.816  162.654 1.00 151.20 ? 332 SER B O      1 
ATOM   10360 C  CB     . SER B  1 360 ? 146.350 89.951  159.994 1.00 149.52 ? 332 SER B CB     1 
ATOM   10361 O  OG     . SER B  1 360 ? 145.141 90.186  159.296 1.00 152.64 ? 332 SER B OG     1 
ATOM   10362 H  H      . SER B  1 360 ? 144.519 88.095  161.070 1.00 153.48 ? 332 SER B H      1 
ATOM   10363 H  HA     . SER B  1 360 ? 146.937 89.084  161.761 1.00 147.60 ? 332 SER B HA     1 
ATOM   10364 H  HB2    . SER B  1 360 ? 146.790 90.800  160.159 1.00 144.56 ? 332 SER B HB2    1 
ATOM   10365 H  HB3    . SER B  1 360 ? 146.921 89.382  159.455 1.00 149.37 ? 332 SER B HB3    1 
ATOM   10366 H  HG     . SER B  1 360 ? 144.641 90.687  159.748 1.00 150.30 ? 332 SER B HG     1 
ATOM   10367 N  N      . ASN B  1 361 ? 145.837 91.300  162.617 1.00 138.71 ? 333 ASN B N      1 
ATOM   10368 C  CA     . ASN B  1 361 ? 145.095 92.274  163.402 1.00 139.30 ? 333 ASN B CA     1 
ATOM   10369 C  C      . ASN B  1 361 ? 144.009 92.916  162.549 1.00 141.51 ? 333 ASN B C      1 
ATOM   10370 O  O      . ASN B  1 361 ? 144.121 93.007  161.324 1.00 142.51 ? 333 ASN B O      1 
ATOM   10371 C  CB     . ASN B  1 361 ? 146.026 93.350  163.953 1.00 136.11 ? 333 ASN B CB     1 
ATOM   10372 C  CG     . ASN B  1 361 ? 146.876 93.984  162.880 1.00 134.81 ? 333 ASN B CG     1 
ATOM   10373 O  OD1    . ASN B  1 361 ? 147.592 93.296  162.157 1.00 137.93 ? 333 ASN B OD1    1 
ATOM   10374 N  ND2    . ASN B  1 361 ? 146.805 95.303  162.770 1.00 132.13 ? 333 ASN B ND2    1 
ATOM   10375 H  H      . ASN B  1 361 ? 146.642 91.532  162.421 1.00 139.34 ? 333 ASN B H      1 
ATOM   10376 H  HA     . ASN B  1 361 ? 144.670 91.826  164.150 1.00 142.94 ? 333 ASN B HA     1 
ATOM   10377 H  HB2    . ASN B  1 361 ? 145.491 94.048  164.363 1.00 137.07 ? 333 ASN B HB2    1 
ATOM   10378 H  HB3    . ASN B  1 361 ? 146.615 92.955  164.613 1.00 137.36 ? 333 ASN B HB3    1 
ATOM   10379 H  HD21   . ASN B  1 361 ? 147.271 95.711  162.173 1.00 129.79 ? 333 ASN B HD21   1 
ATOM   10380 H  HD22   . ASN B  1 361 ? 146.292 95.752  163.295 1.00 133.59 ? 333 ASN B HD22   1 
ATOM   10381 N  N      . LEU B  1 362 ? 142.945 93.364  163.211 1.00 141.04 ? 334 LEU B N      1 
ATOM   10382 C  CA     . LEU B  1 362 ? 141.798 93.951  162.532 1.00 142.82 ? 334 LEU B CA     1 
ATOM   10383 C  C      . LEU B  1 362 ? 141.833 95.471  162.506 1.00 141.42 ? 334 LEU B C      1 
ATOM   10384 O  O      . LEU B  1 362 ? 141.421 96.077  161.514 1.00 140.07 ? 334 LEU B O      1 
ATOM   10385 C  CB     . LEU B  1 362 ? 140.500 93.483  163.199 1.00 146.04 ? 334 LEU B CB     1 
ATOM   10386 C  CG     . LEU B  1 362 ? 139.170 93.743  162.482 1.00 143.89 ? 334 LEU B CG     1 
ATOM   10387 C  CD1    . LEU B  1 362 ? 138.593 95.087  162.889 1.00 143.67 ? 334 LEU B CD1    1 
ATOM   10388 C  CD2    . LEU B  1 362 ? 139.314 93.672  160.972 1.00 141.87 ? 334 LEU B CD2    1 
ATOM   10389 H  H      . LEU B  1 362 ? 142.864 93.337  164.067 1.00 143.25 ? 334 LEU B H      1 
ATOM   10390 H  HA     . LEU B  1 362 ? 141.801 93.641  161.614 1.00 142.84 ? 334 LEU B HA     1 
ATOM   10391 H  HB2    . LEU B  1 362 ? 140.565 92.524  163.330 1.00 146.82 ? 334 LEU B HB2    1 
ATOM   10392 H  HB3    . LEU B  1 362 ? 140.442 93.914  164.066 1.00 147.86 ? 334 LEU B HB3    1 
ATOM   10393 H  HG     . LEU B  1 362 ? 138.536 93.058  162.748 1.00 146.03 ? 334 LEU B HG     1 
ATOM   10394 H  HD11   . LEU B  1 362 ? 137.706 95.176  162.508 1.00 140.75 ? 334 LEU B HD11   1 
ATOM   10395 H  HD12   . LEU B  1 362 ? 138.543 95.127  163.856 1.00 145.32 ? 334 LEU B HD12   1 
ATOM   10396 H  HD13   . LEU B  1 362 ? 139.167 95.795  162.558 1.00 142.26 ? 334 LEU B HD13   1 
ATOM   10397 H  HD21   . LEU B  1 362 ? 138.433 93.597  160.574 1.00 142.43 ? 334 LEU B HD21   1 
ATOM   10398 H  HD22   . LEU B  1 362 ? 139.750 94.480  160.658 1.00 141.43 ? 334 LEU B HD22   1 
ATOM   10399 H  HD23   . LEU B  1 362 ? 139.848 92.898  160.741 1.00 143.37 ? 334 LEU B HD23   1 
ATOM   10400 N  N      . ASP B  1 363 ? 142.320 96.103  163.568 1.00 141.30 ? 335 ASP B N      1 
ATOM   10401 C  CA     . ASP B  1 363 ? 142.336 97.555  163.686 1.00 138.25 ? 335 ASP B CA     1 
ATOM   10402 C  C      . ASP B  1 363 ? 143.760 98.057  163.509 1.00 135.97 ? 335 ASP B C      1 
ATOM   10403 O  O      . ASP B  1 363 ? 144.693 97.514  164.110 1.00 139.24 ? 335 ASP B O      1 
ATOM   10404 C  CB     . ASP B  1 363 ? 141.781 97.997  165.040 1.00 141.14 ? 335 ASP B CB     1 
ATOM   10405 C  CG     . ASP B  1 363 ? 142.380 97.222  166.194 1.00 150.36 ? 335 ASP B CG     1 
ATOM   10406 O  OD1    . ASP B  1 363 ? 142.912 96.118  165.952 1.00 148.07 ? 335 ASP B OD1    1 
ATOM   10407 O  OD2    . ASP B  1 363 ? 142.316 97.710  167.341 1.00 150.38 ? 335 ASP B OD2    1 
ATOM   10408 H  H      . ASP B  1 363 ? 142.658 95.699  164.247 1.00 142.77 ? 335 ASP B H      1 
ATOM   10409 H  HA     . ASP B  1 363 ? 141.786 97.944  162.989 1.00 136.89 ? 335 ASP B HA     1 
ATOM   10410 H  HB2    . ASP B  1 363 ? 141.983 98.937  165.173 1.00 139.31 ? 335 ASP B HB2    1 
ATOM   10411 H  HB3    . ASP B  1 363 ? 140.821 97.858  165.050 1.00 140.63 ? 335 ASP B HB3    1 
ATOM   10412 N  N      . ARG B  1 364 ? 143.924 99.090  162.683 1.00 126.50 ? 336 ARG B N      1 
ATOM   10413 C  CA     . ARG B  1 364 ? 145.232 99.651  162.390 1.00 120.43 ? 336 ARG B CA     1 
ATOM   10414 C  C      . ARG B  1 364 ? 145.390 101.095 162.835 1.00 118.78 ? 336 ARG B C      1 
ATOM   10415 O  O      . ARG B  1 364 ? 146.510 101.615 162.790 1.00 119.22 ? 336 ARG B O      1 
ATOM   10416 C  CB     . ARG B  1 364 ? 145.522 99.569  160.884 1.00 117.43 ? 336 ARG B CB     1 
ATOM   10417 C  CG     . ARG B  1 364 ? 144.704 98.520  160.159 1.00 120.62 ? 336 ARG B CG     1 
ATOM   10418 C  CD     . ARG B  1 364 ? 145.368 98.095  158.869 1.00 119.53 ? 336 ARG B CD     1 
ATOM   10419 N  NE     . ARG B  1 364 ? 144.569 97.108  158.156 1.00 123.02 ? 336 ARG B NE     1 
ATOM   10420 C  CZ     . ARG B  1 364 ? 144.438 95.842  158.529 1.00 128.34 ? 336 ARG B CZ     1 
ATOM   10421 N  NH1    . ARG B  1 364 ? 145.050 95.370  159.602 1.00 129.95 ? 336 ARG B NH1    1 
ATOM   10422 N  NH2    . ARG B  1 364 ? 143.672 95.030  157.807 1.00 132.33 ? 336 ARG B NH2    1 
ATOM   10423 H  H      . ARG B  1 364 ? 143.278 99.486  162.275 1.00 126.28 ? 336 ARG B H      1 
ATOM   10424 H  HA     . ARG B  1 364 ? 145.908 99.128  162.848 1.00 122.82 ? 336 ARG B HA     1 
ATOM   10425 H  HB2    . ARG B  1 364 ? 145.325 100.429 160.481 1.00 115.86 ? 336 ARG B HB2    1 
ATOM   10426 H  HB3    . ARG B  1 364 ? 146.459 99.353  160.758 1.00 119.03 ? 336 ARG B HB3    1 
ATOM   10427 H  HG2    . ARG B  1 364 ? 144.616 97.734  160.720 1.00 124.82 ? 336 ARG B HG2    1 
ATOM   10428 H  HG3    . ARG B  1 364 ? 143.831 98.884  159.947 1.00 121.06 ? 336 ARG B HG3    1 
ATOM   10429 H  HD2    . ARG B  1 364 ? 145.477 98.869  158.295 1.00 116.23 ? 336 ARG B HD2    1 
ATOM   10430 H  HD3    . ARG B  1 364 ? 146.231 97.702  159.068 1.00 120.12 ? 336 ARG B HD3    1 
ATOM   10431 H  HE     . ARG B  1 364 ? 144.155 97.362  157.447 1.00 120.34 ? 336 ARG B HE     1 
ATOM   10432 H  HH11   . ARG B  1 364 ? 145.547 95.885  160.078 1.00 129.31 ? 336 ARG B HH11   1 
ATOM   10433 H  HH12   . ARG B  1 364 ? 144.950 94.546  159.824 1.00 132.26 ? 336 ARG B HH12   1 
ATOM   10434 H  HH21   . ARG B  1 364 ? 143.270 95.327  157.107 1.00 131.50 ? 336 ARG B HH21   1 
ATOM   10435 H  HH22   . ARG B  1 364 ? 143.581 94.207  158.039 1.00 135.24 ? 336 ARG B HH22   1 
ATOM   10436 N  N      . LEU B  1 365 ? 144.318 101.753 163.262 1.00 118.90 ? 337 LEU B N      1 
ATOM   10437 C  CA     . LEU B  1 365 ? 144.351 103.148 163.672 1.00 112.89 ? 337 LEU B CA     1 
ATOM   10438 C  C      . LEU B  1 365 ? 144.039 103.248 165.157 1.00 119.51 ? 337 LEU B C      1 
ATOM   10439 O  O      . LEU B  1 365 ? 143.183 102.524 165.672 1.00 125.90 ? 337 LEU B O      1 
ATOM   10440 C  CB     . LEU B  1 365 ? 143.348 103.974 162.866 1.00 111.93 ? 337 LEU B CB     1 
ATOM   10441 C  CG     . LEU B  1 365 ? 143.162 105.436 163.268 1.00 113.91 ? 337 LEU B CG     1 
ATOM   10442 C  CD1    . LEU B  1 365 ? 144.420 106.234 163.001 1.00 116.78 ? 337 LEU B CD1    1 
ATOM   10443 C  CD2    . LEU B  1 365 ? 141.986 106.034 162.523 1.00 113.18 ? 337 LEU B CD2    1 
ATOM   10444 H  H      . LEU B  1 365 ? 143.536 101.401 163.323 1.00 120.23 ? 337 LEU B H      1 
ATOM   10445 H  HA     . LEU B  1 365 ? 145.238 103.510 163.521 1.00 114.74 ? 337 LEU B HA     1 
ATOM   10446 H  HB2    . LEU B  1 365 ? 143.630 103.968 161.938 1.00 112.95 ? 337 LEU B HB2    1 
ATOM   10447 H  HB3    . LEU B  1 365 ? 142.481 103.547 162.937 1.00 115.43 ? 337 LEU B HB3    1 
ATOM   10448 H  HG     . LEU B  1 365 ? 142.970 105.488 164.217 1.00 115.77 ? 337 LEU B HG     1 
ATOM   10449 H  HD11   . LEU B  1 365 ? 144.311 107.126 163.366 1.00 116.42 ? 337 LEU B HD11   1 
ATOM   10450 H  HD12   . LEU B  1 365 ? 145.172 105.793 163.424 1.00 115.32 ? 337 LEU B HD12   1 
ATOM   10451 H  HD13   . LEU B  1 365 ? 144.561 106.285 162.043 1.00 114.74 ? 337 LEU B HD13   1 
ATOM   10452 H  HD21   . LEU B  1 365 ? 141.944 106.985 162.708 1.00 114.06 ? 337 LEU B HD21   1 
ATOM   10453 H  HD22   . LEU B  1 365 ? 142.109 105.887 161.572 1.00 111.81 ? 337 LEU B HD22   1 
ATOM   10454 H  HD23   . LEU B  1 365 ? 141.171 105.601 162.822 1.00 113.96 ? 337 LEU B HD23   1 
ATOM   10455 N  N      . GLY B  1 366 ? 144.740 104.147 165.842 1.00 121.09 ? 338 GLY B N      1 
ATOM   10456 C  CA     . GLY B  1 366 ? 144.583 104.346 167.262 1.00 123.93 ? 338 GLY B CA     1 
ATOM   10457 C  C      . GLY B  1 366 ? 145.575 103.585 168.115 1.00 127.54 ? 338 GLY B C      1 
ATOM   10458 O  O      . GLY B  1 366 ? 145.736 103.913 169.295 1.00 131.53 ? 338 GLY B O      1 
ATOM   10459 H  H      . GLY B  1 366 ? 145.327 104.665 165.487 1.00 119.92 ? 338 GLY B H      1 
ATOM   10460 H  HA2    . GLY B  1 366 ? 144.679 105.291 167.461 1.00 121.92 ? 338 GLY B HA2    1 
ATOM   10461 H  HA3    . GLY B  1 366 ? 143.690 104.073 167.524 1.00 121.99 ? 338 GLY B HA3    1 
ATOM   10462 N  N      . LYS B  1 367 ? 146.242 102.583 167.552 1.00 127.62 ? 339 LYS B N      1 
ATOM   10463 C  CA     . LYS B  1 367 ? 147.261 101.820 168.251 1.00 129.95 ? 339 LYS B CA     1 
ATOM   10464 C  C      . LYS B  1 367 ? 148.589 101.963 167.524 1.00 136.87 ? 339 LYS B C      1 
ATOM   10465 O  O      . LYS B  1 367 ? 148.629 102.155 166.306 1.00 142.02 ? 339 LYS B O      1 
ATOM   10466 C  CB     . LYS B  1 367 ? 146.885 100.341 168.347 1.00 130.78 ? 339 LYS B CB     1 
ATOM   10467 C  CG     . LYS B  1 367 ? 145.657 100.071 169.196 1.00 136.27 ? 339 LYS B CG     1 
ATOM   10468 C  CD     . LYS B  1 367 ? 145.898 98.954  170.207 1.00 142.87 ? 339 LYS B CD     1 
ATOM   10469 C  CE     . LYS B  1 367 ? 144.691 98.040  170.353 1.00 146.74 ? 339 LYS B CE     1 
ATOM   10470 N  NZ     . LYS B  1 367 ? 143.394 98.768  170.269 1.00 149.85 ? 339 LYS B NZ     1 
ATOM   10471 H  H      . LYS B  1 367 ? 146.115 102.320 166.743 1.00 127.48 ? 339 LYS B H      1 
ATOM   10472 H  HA     . LYS B  1 367 ? 147.369 102.166 169.151 1.00 130.17 ? 339 LYS B HA     1 
ATOM   10473 H  HB2    . LYS B  1 367 ? 146.705 100.009 167.454 1.00 131.54 ? 339 LYS B HB2    1 
ATOM   10474 H  HB3    . LYS B  1 367 ? 147.634 99.860  168.730 1.00 132.36 ? 339 LYS B HB3    1 
ATOM   10475 H  HG2    . LYS B  1 367 ? 145.421 100.876 169.683 1.00 135.63 ? 339 LYS B HG2    1 
ATOM   10476 H  HG3    . LYS B  1 367 ? 144.930 99.807  168.612 1.00 137.31 ? 339 LYS B HG3    1 
ATOM   10477 H  HD2    . LYS B  1 367 ? 146.647 98.409  169.920 1.00 141.04 ? 339 LYS B HD2    1 
ATOM   10478 H  HD3    . LYS B  1 367 ? 146.085 99.346  171.075 1.00 141.70 ? 339 LYS B HD3    1 
ATOM   10479 H  HE2    . LYS B  1 367 ? 144.709 97.379  169.643 1.00 145.94 ? 339 LYS B HE2    1 
ATOM   10480 H  HE3    . LYS B  1 367 ? 144.731 97.599  171.216 1.00 145.78 ? 339 LYS B HE3    1 
ATOM   10481 H  HZ1    . LYS B  1 367 ? 143.423 99.501  170.774 1.00 147.92 ? 339 LYS B HZ1    1 
ATOM   10482 H  HZ2    . LYS B  1 367 ? 143.228 99.002  169.427 1.00 148.33 ? 339 LYS B HZ2    1 
ATOM   10483 H  HZ3    . LYS B  1 367 ? 142.734 98.245  170.557 1.00 149.76 ? 339 LYS B HZ3    1 
ATOM   10484 N  N      . SER B  1 368 ? 149.676 101.872 168.281 1.00 136.65 ? 340 SER B N      1 
ATOM   10485 C  CA     . SER B  1 368 ? 151.001 101.946 167.693 1.00 137.37 ? 340 SER B CA     1 
ATOM   10486 C  C      . SER B  1 368 ? 151.374 100.612 167.053 1.00 137.86 ? 340 SER B C      1 
ATOM   10487 O  O      . SER B  1 368 ? 150.756 99.576  167.306 1.00 139.06 ? 340 SER B O      1 
ATOM   10488 C  CB     . SER B  1 368 ? 152.033 102.328 168.750 1.00 143.62 ? 340 SER B CB     1 
ATOM   10489 O  OG     . SER B  1 368 ? 152.660 101.176 169.284 1.00 148.63 ? 340 SER B OG     1 
ATOM   10490 H  H      . SER B  1 368 ? 149.671 101.767 169.134 1.00 136.53 ? 340 SER B H      1 
ATOM   10491 H  HA     . SER B  1 368 ? 151.008 102.627 167.003 1.00 136.89 ? 340 SER B HA     1 
ATOM   10492 H  HB2    . SER B  1 368 ? 152.704 102.896 168.343 1.00 143.77 ? 340 SER B HB2    1 
ATOM   10493 H  HB3    . SER B  1 368 ? 151.587 102.804 169.468 1.00 142.08 ? 340 SER B HB3    1 
ATOM   10494 H  HG     . SER B  1 368 ? 153.223 101.399 169.866 1.00 148.40 ? 340 SER B HG     1 
ATOM   10495 N  N      . GLU B  1 369 ? 152.407 100.651 166.210 1.00 136.29 ? 341 GLU B N      1 
ATOM   10496 C  CA     . GLU B  1 369 ? 152.831 99.441  165.514 1.00 135.94 ? 341 GLU B CA     1 
ATOM   10497 C  C      . GLU B  1 369 ? 153.276 98.369  166.497 1.00 142.08 ? 341 GLU B C      1 
ATOM   10498 O  O      . GLU B  1 369 ? 152.929 97.191  166.345 1.00 146.16 ? 341 GLU B O      1 
ATOM   10499 C  CB     . GLU B  1 369 ? 153.958 99.768  164.536 1.00 135.03 ? 341 GLU B CB     1 
ATOM   10500 C  CG     . GLU B  1 369 ? 153.503 100.522 163.303 1.00 137.61 ? 341 GLU B CG     1 
ATOM   10501 C  CD     . GLU B  1 369 ? 153.289 101.995 163.570 1.00 145.40 ? 341 GLU B CD     1 
ATOM   10502 O  OE1    . GLU B  1 369 ? 153.212 102.376 164.755 1.00 147.24 ? 341 GLU B OE1    1 
ATOM   10503 O  OE2    . GLU B  1 369 ? 153.199 102.773 162.599 1.00 142.11 ? 341 GLU B OE2    1 
ATOM   10504 H  H      . GLU B  1 369 ? 152.871 101.351 166.031 1.00 139.57 ? 341 GLU B H      1 
ATOM   10505 H  HA     . GLU B  1 369 ? 152.083 99.090  165.005 1.00 136.32 ? 341 GLU B HA     1 
ATOM   10506 H  HB2    . GLU B  1 369 ? 154.618 100.314 164.991 1.00 139.67 ? 341 GLU B HB2    1 
ATOM   10507 H  HB3    . GLU B  1 369 ? 154.366 98.938  164.242 1.00 135.61 ? 341 GLU B HB3    1 
ATOM   10508 H  HG2    . GLU B  1 369 ? 154.180 100.437 162.613 1.00 137.09 ? 341 GLU B HG2    1 
ATOM   10509 H  HG3    . GLU B  1 369 ? 152.664 100.147 162.993 1.00 133.44 ? 341 GLU B HG3    1 
ATOM   10510 N  N      . VAL B  1 370 ? 154.043 98.756  167.516 1.00 141.86 ? 342 VAL B N      1 
ATOM   10511 C  CA     . VAL B  1 370 ? 154.487 97.786  168.511 1.00 141.83 ? 342 VAL B CA     1 
ATOM   10512 C  C      . VAL B  1 370 ? 153.288 97.171  169.216 1.00 143.38 ? 342 VAL B C      1 
ATOM   10513 O  O      . VAL B  1 370 ? 153.233 95.955  169.439 1.00 145.02 ? 342 VAL B O      1 
ATOM   10514 C  CB     . VAL B  1 370 ? 155.449 98.449  169.513 1.00 142.58 ? 342 VAL B CB     1 
ATOM   10515 C  CG1    . VAL B  1 370 ? 156.057 97.403  170.427 1.00 148.63 ? 342 VAL B CG1    1 
ATOM   10516 C  CG2    . VAL B  1 370 ? 156.536 99.215  168.781 1.00 148.58 ? 342 VAL B CG2    1 
ATOM   10517 H  H      . VAL B  1 370 ? 154.308 99.562  167.652 1.00 142.63 ? 342 VAL B H      1 
ATOM   10518 H  HA     . VAL B  1 370 ? 154.968 97.073  168.063 1.00 142.94 ? 342 VAL B HA     1 
ATOM   10519 H  HB     . VAL B  1 370 ? 154.954 99.077  170.061 1.00 143.72 ? 342 VAL B HB     1 
ATOM   10520 H  HG11   . VAL B  1 370 ? 156.725 97.827  170.989 1.00 152.22 ? 342 VAL B HG11   1 
ATOM   10521 H  HG12   . VAL B  1 370 ? 155.358 97.018  170.979 1.00 149.90 ? 342 VAL B HG12   1 
ATOM   10522 H  HG13   . VAL B  1 370 ? 156.471 96.713  169.886 1.00 151.04 ? 342 VAL B HG13   1 
ATOM   10523 H  HG21   . VAL B  1 370 ? 157.241 99.439  169.409 1.00 151.65 ? 342 VAL B HG21   1 
ATOM   10524 H  HG22   . VAL B  1 370 ? 156.891 98.658  168.072 1.00 148.78 ? 342 VAL B HG22   1 
ATOM   10525 H  HG23   . VAL B  1 370 ? 156.158 100.026 168.407 1.00 147.73 ? 342 VAL B HG23   1 
ATOM   10526 N  N      . GLU B  1 371 ? 152.310 98.001  169.581 1.00 140.97 ? 343 GLU B N      1 
ATOM   10527 C  CA     . GLU B  1 371 ? 151.116 97.486  170.240 1.00 140.65 ? 343 GLU B CA     1 
ATOM   10528 C  C      . GLU B  1 371 ? 150.374 96.509  169.342 1.00 141.79 ? 343 GLU B C      1 
ATOM   10529 O  O      . GLU B  1 371 ? 149.914 95.460  169.804 1.00 144.64 ? 343 GLU B O      1 
ATOM   10530 C  CB     . GLU B  1 371 ? 150.199 98.639  170.639 1.00 142.04 ? 343 GLU B CB     1 
ATOM   10531 C  CG     . GLU B  1 371 ? 150.821 99.616  171.613 1.00 147.87 ? 343 GLU B CG     1 
ATOM   10532 C  CD     . GLU B  1 371 ? 149.829 100.645 172.111 1.00 155.90 ? 343 GLU B CD     1 
ATOM   10533 O  OE1    . GLU B  1 371 ? 148.765 100.244 172.624 1.00 157.00 ? 343 GLU B OE1    1 
ATOM   10534 O  OE2    . GLU B  1 371 ? 150.111 101.854 171.987 1.00 160.10 ? 343 GLU B OE2    1 
ATOM   10535 H  H      . GLU B  1 371 ? 152.314 98.853  169.460 1.00 142.68 ? 343 GLU B H      1 
ATOM   10536 H  HA     . GLU B  1 371 ? 151.377 97.016  171.047 1.00 142.23 ? 343 GLU B HA     1 
ATOM   10537 H  HB2    . GLU B  1 371 ? 149.953 99.133  169.842 1.00 142.66 ? 343 GLU B HB2    1 
ATOM   10538 H  HB3    . GLU B  1 371 ? 149.403 98.274  171.056 1.00 144.06 ? 343 GLU B HB3    1 
ATOM   10539 H  HG2    . GLU B  1 371 ? 151.158 99.128  172.380 1.00 148.38 ? 343 GLU B HG2    1 
ATOM   10540 H  HG3    . GLU B  1 371 ? 151.547 100.085 171.173 1.00 146.72 ? 343 GLU B HG3    1 
ATOM   10541 N  N      . LEU B  1 372 ? 150.237 96.838  168.057 1.00 138.10 ? 344 LEU B N      1 
ATOM   10542 C  CA     . LEU B  1 372 ? 149.531 95.946  167.146 1.00 134.25 ? 344 LEU B CA     1 
ATOM   10543 C  C      . LEU B  1 372 ? 150.255 94.615  167.008 1.00 139.58 ? 344 LEU B C      1 
ATOM   10544 O  O      . LEU B  1 372 ? 149.623 93.553  167.004 1.00 147.98 ? 344 LEU B O      1 
ATOM   10545 C  CB     . LEU B  1 372 ? 149.369 96.612  165.782 1.00 129.61 ? 344 LEU B CB     1 
ATOM   10546 C  CG     . LEU B  1 372 ? 148.374 97.772  165.723 1.00 134.05 ? 344 LEU B CG     1 
ATOM   10547 C  CD1    . LEU B  1 372 ? 148.338 98.366  164.331 1.00 131.04 ? 344 LEU B CD1    1 
ATOM   10548 C  CD2    . LEU B  1 372 ? 146.987 97.321  166.141 1.00 138.47 ? 344 LEU B CD2    1 
ATOM   10549 H  H      . LEU B  1 372 ? 150.538 97.558  167.697 1.00 139.15 ? 344 LEU B H      1 
ATOM   10550 H  HA     . LEU B  1 372 ? 148.649 95.763  167.505 1.00 136.66 ? 344 LEU B HA     1 
ATOM   10551 H  HB2    . LEU B  1 372 ? 150.233 96.958  165.505 1.00 134.09 ? 344 LEU B HB2    1 
ATOM   10552 H  HB3    . LEU B  1 372 ? 149.071 95.942  165.147 1.00 132.23 ? 344 LEU B HB3    1 
ATOM   10553 H  HG     . LEU B  1 372 ? 148.661 98.465  166.338 1.00 136.01 ? 344 LEU B HG     1 
ATOM   10554 H  HD11   . LEU B  1 372 ? 147.728 99.120  164.325 1.00 128.92 ? 344 LEU B HD11   1 
ATOM   10555 H  HD12   . LEU B  1 372 ? 149.231 98.662  164.092 1.00 130.00 ? 344 LEU B HD12   1 
ATOM   10556 H  HD13   . LEU B  1 372 ? 148.035 97.689  163.706 1.00 129.01 ? 344 LEU B HD13   1 
ATOM   10557 H  HD21   . LEU B  1 372 ? 146.348 98.011  165.905 1.00 136.67 ? 344 LEU B HD21   1 
ATOM   10558 H  HD22   . LEU B  1 372 ? 146.770 96.497  165.678 1.00 137.67 ? 344 LEU B HD22   1 
ATOM   10559 H  HD23   . LEU B  1 372 ? 146.976 97.175  167.100 1.00 138.32 ? 344 LEU B HD23   1 
ATOM   10560 N  N      . VAL B  1 373 ? 151.583 94.647  166.892 1.00 139.30 ? 345 VAL B N      1 
ATOM   10561 C  CA     . VAL B  1 373 ? 152.328 93.399  166.758 1.00 142.42 ? 345 VAL B CA     1 
ATOM   10562 C  C      . VAL B  1 373 ? 152.200 92.566  168.025 1.00 149.86 ? 345 VAL B C      1 
ATOM   10563 O  O      . VAL B  1 373 ? 152.043 91.339  167.968 1.00 152.28 ? 345 VAL B O      1 
ATOM   10564 C  CB     . VAL B  1 373 ? 153.800 93.686  166.413 1.00 140.20 ? 345 VAL B CB     1 
ATOM   10565 C  CG1    . VAL B  1 373 ? 154.595 92.397  166.391 1.00 145.23 ? 345 VAL B CG1    1 
ATOM   10566 C  CG2    . VAL B  1 373 ? 153.896 94.385  165.074 1.00 139.64 ? 345 VAL B CG2    1 
ATOM   10567 H  H      . VAL B  1 373 ? 152.064 95.359  166.888 1.00 140.30 ? 345 VAL B H      1 
ATOM   10568 H  HA     . VAL B  1 373 ? 151.948 92.886  166.027 1.00 141.97 ? 345 VAL B HA     1 
ATOM   10569 H  HB     . VAL B  1 373 ? 154.180 94.268  167.089 1.00 142.52 ? 345 VAL B HB     1 
ATOM   10570 H  HG11   . VAL B  1 373 ? 155.456 92.567  165.978 1.00 145.86 ? 345 VAL B HG11   1 
ATOM   10571 H  HG12   . VAL B  1 373 ? 154.722 92.084  167.299 1.00 148.15 ? 345 VAL B HG12   1 
ATOM   10572 H  HG13   . VAL B  1 373 ? 154.108 91.734  165.876 1.00 145.05 ? 345 VAL B HG13   1 
ATOM   10573 H  HG21   . VAL B  1 373 ? 154.827 94.588  164.894 1.00 140.31 ? 345 VAL B HG21   1 
ATOM   10574 H  HG22   . VAL B  1 373 ? 153.547 93.797  164.385 1.00 137.82 ? 345 VAL B HG22   1 
ATOM   10575 H  HG23   . VAL B  1 373 ? 153.378 95.203  165.103 1.00 139.41 ? 345 VAL B HG23   1 
ATOM   10576 N  N      . GLN B  1 374 ? 152.275 93.211  169.191 1.00 150.16 ? 346 GLN B N      1 
ATOM   10577 C  CA     . GLN B  1 374 ? 152.115 92.476  170.441 1.00 151.31 ? 346 GLN B CA     1 
ATOM   10578 C  C      . GLN B  1 374 ? 150.724 91.866  170.539 1.00 153.04 ? 346 GLN B C      1 
ATOM   10579 O  O      . GLN B  1 374 ? 150.565 90.730  170.999 1.00 159.78 ? 346 GLN B O      1 
ATOM   10580 C  CB     . GLN B  1 374 ? 152.379 93.396  171.632 1.00 151.66 ? 346 GLN B CB     1 
ATOM   10581 C  CG     . GLN B  1 374 ? 153.657 93.082  172.393 1.00 154.68 ? 346 GLN B CG     1 
ATOM   10582 C  CD     . GLN B  1 374 ? 153.716 91.646  172.871 1.00 160.72 ? 346 GLN B CD     1 
ATOM   10583 O  OE1    . GLN B  1 374 ? 152.687 91.018  173.114 1.00 160.07 ? 346 GLN B OE1    1 
ATOM   10584 N  NE2    . GLN B  1 374 ? 154.926 91.118  173.007 1.00 166.52 ? 346 GLN B NE2    1 
ATOM   10585 H  H      . GLN B  1 374 ? 152.414 94.054  169.281 1.00 147.55 ? 346 GLN B H      1 
ATOM   10586 H  HA     . GLN B  1 374 ? 152.760 91.752  170.459 1.00 151.90 ? 346 GLN B HA     1 
ATOM   10587 H  HB2    . GLN B  1 374 ? 152.443 94.311  171.315 1.00 149.76 ? 346 GLN B HB2    1 
ATOM   10588 H  HB3    . GLN B  1 374 ? 151.640 93.317  172.255 1.00 152.43 ? 346 GLN B HB3    1 
ATOM   10589 H  HG2    . GLN B  1 374 ? 154.417 93.237  171.811 1.00 156.04 ? 346 GLN B HG2    1 
ATOM   10590 H  HG3    . GLN B  1 374 ? 153.711 93.659  173.171 1.00 155.23 ? 346 GLN B HG3    1 
ATOM   10591 H  HE21   . GLN B  1 374 ? 155.623 91.588  172.827 1.00 166.77 ? 346 GLN B HE21   1 
ATOM   10592 H  HE22   . GLN B  1 374 ? 155.012 90.306  173.275 1.00 167.38 ? 346 GLN B HE22   1 
ATOM   10593 N  N      . LEU B  1 375 ? 149.703 92.613  170.120 1.00 150.15 ? 347 LEU B N      1 
ATOM   10594 C  CA     . LEU B  1 375 ? 148.345 92.086  170.121 1.00 151.64 ? 347 LEU B CA     1 
ATOM   10595 C  C      . LEU B  1 375 ? 148.234 90.874  169.210 1.00 155.02 ? 347 LEU B C      1 
ATOM   10596 O  O      . LEU B  1 375 ? 147.595 89.877  169.564 1.00 160.24 ? 347 LEU B O      1 
ATOM   10597 C  CB     . LEU B  1 375 ? 147.370 93.185  169.694 1.00 148.41 ? 347 LEU B CB     1 
ATOM   10598 C  CG     . LEU B  1 375 ? 145.907 92.824  169.422 1.00 152.92 ? 347 LEU B CG     1 
ATOM   10599 C  CD1    . LEU B  1 375 ? 145.055 94.079  169.468 1.00 153.67 ? 347 LEU B CD1    1 
ATOM   10600 C  CD2    . LEU B  1 375 ? 145.727 92.129  168.082 1.00 153.71 ? 347 LEU B CD2    1 
ATOM   10601 H  H      . LEU B  1 375 ? 149.772 93.421  169.833 1.00 148.80 ? 347 LEU B H      1 
ATOM   10602 H  HA     . LEU B  1 375 ? 148.112 91.809  171.021 1.00 152.43 ? 347 LEU B HA     1 
ATOM   10603 H  HB2    . LEU B  1 375 ? 147.364 93.856  170.393 1.00 149.12 ? 347 LEU B HB2    1 
ATOM   10604 H  HB3    . LEU B  1 375 ? 147.716 93.585  168.881 1.00 148.44 ? 347 LEU B HB3    1 
ATOM   10605 H  HG     . LEU B  1 375 ? 145.595 92.222  170.116 1.00 154.36 ? 347 LEU B HG     1 
ATOM   10606 H  HD11   . LEU B  1 375 ? 144.128 93.837  169.317 1.00 154.06 ? 347 LEU B HD11   1 
ATOM   10607 H  HD12   . LEU B  1 375 ? 145.151 94.494  170.340 1.00 153.12 ? 347 LEU B HD12   1 
ATOM   10608 H  HD13   . LEU B  1 375 ? 145.355 94.689  168.777 1.00 150.35 ? 347 LEU B HD13   1 
ATOM   10609 H  HD21   . LEU B  1 375 ? 144.863 92.371  167.714 1.00 153.71 ? 347 LEU B HD21   1 
ATOM   10610 H  HD22   . LEU B  1 375 ? 146.433 92.412  167.480 1.00 151.83 ? 347 LEU B HD22   1 
ATOM   10611 H  HD23   . LEU B  1 375 ? 145.772 91.170  168.215 1.00 153.67 ? 347 LEU B HD23   1 
ATOM   10612 N  N      . VAL B  1 376 ? 148.847 90.942  168.028 1.00 152.76 ? 348 VAL B N      1 
ATOM   10613 C  CA     . VAL B  1 376 ? 148.808 89.807  167.110 1.00 151.72 ? 348 VAL B CA     1 
ATOM   10614 C  C      . VAL B  1 376 ? 149.494 88.601  167.733 1.00 157.77 ? 348 VAL B C      1 
ATOM   10615 O  O      . VAL B  1 376 ? 149.009 87.468  167.628 1.00 166.56 ? 348 VAL B O      1 
ATOM   10616 C  CB     . VAL B  1 376 ? 149.447 90.186  165.763 1.00 146.95 ? 348 VAL B CB     1 
ATOM   10617 C  CG1    . VAL B  1 376 ? 149.721 88.941  164.936 1.00 149.26 ? 348 VAL B CG1    1 
ATOM   10618 C  CG2    . VAL B  1 376 ? 148.551 91.142  165.004 1.00 144.76 ? 348 VAL B CG2    1 
ATOM   10619 H  H      . VAL B  1 376 ? 149.285 91.622  167.739 1.00 151.49 ? 348 VAL B H      1 
ATOM   10620 H  HA     . VAL B  1 376 ? 147.882 89.570  166.944 1.00 153.04 ? 348 VAL B HA     1 
ATOM   10621 H  HB     . VAL B  1 376 ? 150.293 90.631  165.926 1.00 148.20 ? 348 VAL B HB     1 
ATOM   10622 H  HG11   . VAL B  1 376 ? 149.839 89.201  164.009 1.00 146.52 ? 348 VAL B HG11   1 
ATOM   10623 H  HG12   . VAL B  1 376 ? 150.527 88.512  165.262 1.00 150.15 ? 348 VAL B HG12   1 
ATOM   10624 H  HG13   . VAL B  1 376 ? 148.965 88.338  165.015 1.00 149.35 ? 348 VAL B HG13   1 
ATOM   10625 H  HG21   . VAL B  1 376 ? 148.974 91.368  164.160 1.00 142.74 ? 348 VAL B HG21   1 
ATOM   10626 H  HG22   . VAL B  1 376 ? 147.697 90.712  164.842 1.00 145.48 ? 348 VAL B HG22   1 
ATOM   10627 H  HG23   . VAL B  1 376 ? 148.424 91.942  165.536 1.00 145.79 ? 348 VAL B HG23   1 
ATOM   10628 N  N      . ILE B  1 377 ? 150.639 88.820  168.379 1.00 155.68 ? 349 ILE B N      1 
ATOM   10629 C  CA     . ILE B  1 377 ? 151.365 87.712  168.994 1.00 160.70 ? 349 ILE B CA     1 
ATOM   10630 C  C      . ILE B  1 377 ? 150.526 87.074  170.092 1.00 165.12 ? 349 ILE B C      1 
ATOM   10631 O  O      . ILE B  1 377 ? 150.430 85.845  170.192 1.00 166.66 ? 349 ILE B O      1 
ATOM   10632 C  CB     . ILE B  1 377 ? 152.725 88.194  169.527 1.00 159.19 ? 349 ILE B CB     1 
ATOM   10633 C  CG1    . ILE B  1 377 ? 153.750 88.207  168.396 1.00 161.20 ? 349 ILE B CG1    1 
ATOM   10634 C  CG2    . ILE B  1 377 ? 153.209 87.303  170.660 1.00 163.75 ? 349 ILE B CG2    1 
ATOM   10635 C  CD1    . ILE B  1 377 ? 154.844 89.204  168.594 1.00 160.02 ? 349 ILE B CD1    1 
ATOM   10636 H  H      . ILE B  1 377 ? 151.011 89.590  168.474 1.00 154.89 ? 349 ILE B H      1 
ATOM   10637 H  HA     . ILE B  1 377 ? 151.531 87.036  168.320 1.00 160.91 ? 349 ILE B HA     1 
ATOM   10638 H  HB     . ILE B  1 377 ? 152.624 89.097  169.865 1.00 157.86 ? 349 ILE B HB     1 
ATOM   10639 H  HG12   . ILE B  1 377 ? 154.157 87.329  168.330 1.00 163.59 ? 349 ILE B HG12   1 
ATOM   10640 H  HG13   . ILE B  1 377 ? 153.298 88.425  167.566 1.00 160.29 ? 349 ILE B HG13   1 
ATOM   10641 H  HG21   . ILE B  1 377 ? 154.150 87.479  170.812 1.00 164.94 ? 349 ILE B HG21   1 
ATOM   10642 H  HG22   . ILE B  1 377 ? 152.707 87.506  171.465 1.00 163.34 ? 349 ILE B HG22   1 
ATOM   10643 H  HG23   . ILE B  1 377 ? 153.086 86.374  170.411 1.00 164.49 ? 349 ILE B HG23   1 
ATOM   10644 H  HD11   . ILE B  1 377 ? 155.522 89.072  167.913 1.00 161.02 ? 349 ILE B HD11   1 
ATOM   10645 H  HD12   . ILE B  1 377 ? 154.463 90.092  168.514 1.00 157.44 ? 349 ILE B HD12   1 
ATOM   10646 H  HD13   . ILE B  1 377 ? 155.230 89.084  169.476 1.00 163.01 ? 349 ILE B HD13   1 
ATOM   10647 N  N      . ASP B  1 378 ? 149.911 87.900  170.938 1.00 165.58 ? 350 ASP B N      1 
ATOM   10648 C  CA     . ASP B  1 378 ? 149.080 87.363  172.009 1.00 165.13 ? 350 ASP B CA     1 
ATOM   10649 C  C      . ASP B  1 378 ? 147.895 86.592  171.446 1.00 172.01 ? 350 ASP B C      1 
ATOM   10650 O  O      . ASP B  1 378 ? 147.556 85.510  171.941 1.00 177.73 ? 350 ASP B O      1 
ATOM   10651 C  CB     . ASP B  1 378 ? 148.603 88.495  172.917 1.00 164.79 ? 350 ASP B CB     1 
ATOM   10652 C  CG     . ASP B  1 378 ? 149.750 89.247  173.557 1.00 167.39 ? 350 ASP B CG     1 
ATOM   10653 O  OD1    . ASP B  1 378 ? 150.886 88.729  173.536 1.00 168.04 ? 350 ASP B OD1    1 
ATOM   10654 O  OD2    . ASP B  1 378 ? 149.517 90.355  174.083 1.00 166.25 ? 350 ASP B OD2    1 
ATOM   10655 H  H      . ASP B  1 378 ? 149.958 88.758  170.914 1.00 162.98 ? 350 ASP B H      1 
ATOM   10656 H  HA     . ASP B  1 378 ? 149.610 86.752  172.545 1.00 164.86 ? 350 ASP B HA     1 
ATOM   10657 H  HB2    . ASP B  1 378 ? 148.086 89.126  172.392 1.00 163.45 ? 350 ASP B HB2    1 
ATOM   10658 H  HB3    . ASP B  1 378 ? 148.054 88.123  173.625 1.00 166.48 ? 350 ASP B HB3    1 
ATOM   10659 N  N      . GLY B  1 379 ? 147.255 87.128  170.408 1.00 173.80 ? 351 GLY B N      1 
ATOM   10660 C  CA     . GLY B  1 379 ? 146.133 86.429  169.807 1.00 175.01 ? 351 GLY B CA     1 
ATOM   10661 C  C      . GLY B  1 379 ? 146.532 85.094  169.213 1.00 180.33 ? 351 GLY B C      1 
ATOM   10662 O  O      . GLY B  1 379 ? 145.824 84.098  169.368 1.00 186.11 ? 351 GLY B O      1 
ATOM   10663 H  H      . GLY B  1 379 ? 147.449 87.882  170.042 1.00 168.36 ? 351 GLY B H      1 
ATOM   10664 H  HA2    . GLY B  1 379 ? 145.452 86.274  170.481 1.00 173.79 ? 351 GLY B HA2    1 
ATOM   10665 H  HA3    . GLY B  1 379 ? 145.751 86.977  169.105 1.00 169.72 ? 351 GLY B HA3    1 
ATOM   10666 N  N      . VAL B  1 380 ? 147.673 85.052  168.526 1.00 177.14 ? 352 VAL B N      1 
ATOM   10667 C  CA     . VAL B  1 380 ? 148.120 83.800  167.924 1.00 177.59 ? 352 VAL B CA     1 
ATOM   10668 C  C      . VAL B  1 380 ? 148.496 82.794  169.005 1.00 182.48 ? 352 VAL B C      1 
ATOM   10669 O  O      . VAL B  1 380 ? 148.254 81.590  168.862 1.00 186.81 ? 352 VAL B O      1 
ATOM   10670 C  CB     . VAL B  1 380 ? 149.289 84.062  166.959 1.00 172.25 ? 352 VAL B CB     1 
ATOM   10671 C  CG1    . VAL B  1 380 ? 149.990 82.761  166.605 1.00 174.69 ? 352 VAL B CG1    1 
ATOM   10672 C  CG2    . VAL B  1 380 ? 148.788 84.759  165.707 1.00 170.08 ? 352 VAL B CG2    1 
ATOM   10673 H  H      . VAL B  1 380 ? 148.197 85.721  168.396 1.00 173.02 ? 352 VAL B H      1 
ATOM   10674 H  HA     . VAL B  1 380 ? 147.390 83.422  167.410 1.00 177.93 ? 352 VAL B HA     1 
ATOM   10675 H  HB     . VAL B  1 380 ? 149.931 84.645  167.392 1.00 171.20 ? 352 VAL B HB     1 
ATOM   10676 H  HG11   . VAL B  1 380 ? 150.538 82.905  165.817 1.00 171.81 ? 352 VAL B HG11   1 
ATOM   10677 H  HG12   . VAL B  1 380 ? 150.549 82.485  167.348 1.00 174.39 ? 352 VAL B HG12   1 
ATOM   10678 H  HG13   . VAL B  1 380 ? 149.322 82.082  166.420 1.00 175.08 ? 352 VAL B HG13   1 
ATOM   10679 H  HG21   . VAL B  1 380 ? 149.539 84.925  165.117 1.00 168.25 ? 352 VAL B HG21   1 
ATOM   10680 H  HG22   . VAL B  1 380 ? 148.140 84.188  165.266 1.00 171.50 ? 352 VAL B HG22   1 
ATOM   10681 H  HG23   . VAL B  1 380 ? 148.372 85.599  165.959 1.00 168.28 ? 352 VAL B HG23   1 
ATOM   10682 N  N      . ASN B  1 381 ? 149.107 83.263  170.095 1.00 181.64 ? 353 ASN B N      1 
ATOM   10683 C  CA     . ASN B  1 381 ? 149.415 82.366  171.202 1.00 182.05 ? 353 ASN B CA     1 
ATOM   10684 C  C      . ASN B  1 381 ? 148.139 81.801  171.810 1.00 185.95 ? 353 ASN B C      1 
ATOM   10685 O  O      . ASN B  1 381 ? 148.077 80.617  172.159 1.00 187.75 ? 353 ASN B O      1 
ATOM   10686 C  CB     . ASN B  1 381 ? 150.238 83.101  172.258 1.00 177.22 ? 353 ASN B CB     1 
ATOM   10687 C  CG     . ASN B  1 381 ? 151.711 83.155  171.912 1.00 175.14 ? 353 ASN B CG     1 
ATOM   10688 O  OD1    . ASN B  1 381 ? 152.230 82.281  171.219 1.00 171.99 ? 353 ASN B OD1    1 
ATOM   10689 N  ND2    . ASN B  1 381 ? 152.393 84.187  172.391 1.00 171.68 ? 353 ASN B ND2    1 
ATOM   10690 H  H      . ASN B  1 381 ? 149.348 84.080  170.214 1.00 177.00 ? 353 ASN B H      1 
ATOM   10691 H  HA     . ASN B  1 381 ? 149.942 81.623  170.870 1.00 180.04 ? 353 ASN B HA     1 
ATOM   10692 H  HB2    . ASN B  1 381 ? 149.913 84.012  172.334 1.00 175.39 ? 353 ASN B HB2    1 
ATOM   10693 H  HB3    . ASN B  1 381 ? 150.145 82.642  173.107 1.00 177.28 ? 353 ASN B HB3    1 
ATOM   10694 H  HD21   . ASN B  1 381 ? 153.233 84.264  172.222 1.00 171.38 ? 353 ASN B HD21   1 
ATOM   10695 H  HD22   . ASN B  1 381 ? 151.995 84.780  172.871 1.00 170.99 ? 353 ASN B HD22   1 
ATOM   10696 N  N      . TYR B  1 382 ? 147.109 82.636  171.947 1.00 188.62 ? 354 TYR B N      1 
ATOM   10697 C  CA     . TYR B  1 382 ? 145.820 82.146  172.422 1.00 190.87 ? 354 TYR B CA     1 
ATOM   10698 C  C      . TYR B  1 382 ? 145.252 81.103  171.468 1.00 192.95 ? 354 TYR B C      1 
ATOM   10699 O  O      . TYR B  1 382 ? 144.759 80.054  171.896 1.00 197.93 ? 354 TYR B O      1 
ATOM   10700 C  CB     . TYR B  1 382 ? 144.851 83.318  172.582 1.00 188.44 ? 354 TYR B CB     1 
ATOM   10701 C  CG     . TYR B  1 382 ? 143.565 82.971  173.297 1.00 191.61 ? 354 TYR B CG     1 
ATOM   10702 C  CD1    . TYR B  1 382 ? 142.544 82.296  172.643 1.00 192.79 ? 354 TYR B CD1    1 
ATOM   10703 C  CD2    . TYR B  1 382 ? 143.370 83.326  174.624 1.00 193.05 ? 354 TYR B CD2    1 
ATOM   10704 C  CE1    . TYR B  1 382 ? 141.368 81.981  173.291 1.00 196.81 ? 354 TYR B CE1    1 
ATOM   10705 C  CE2    . TYR B  1 382 ? 142.197 83.015  175.280 1.00 197.87 ? 354 TYR B CE2    1 
ATOM   10706 C  CZ     . TYR B  1 382 ? 141.200 82.342  174.608 1.00 202.52 ? 354 TYR B CZ     1 
ATOM   10707 O  OH     . TYR B  1 382 ? 140.029 82.030  175.258 1.00 208.85 ? 354 TYR B OH     1 
ATOM   10708 H  H      . TYR B  1 382 ? 147.132 83.478  171.774 1.00 185.00 ? 354 TYR B H      1 
ATOM   10709 H  HA     . TYR B  1 382 ? 145.938 81.730  173.290 1.00 190.20 ? 354 TYR B HA     1 
ATOM   10710 H  HB2    . TYR B  1 382 ? 145.291 84.018  173.090 1.00 187.28 ? 354 TYR B HB2    1 
ATOM   10711 H  HB3    . TYR B  1 382 ? 144.618 83.651  171.701 1.00 186.74 ? 354 TYR B HB3    1 
ATOM   10712 H  HD1    . TYR B  1 382 ? 142.656 82.051  171.753 1.00 192.64 ? 354 TYR B HD1    1 
ATOM   10713 H  HD2    . TYR B  1 382 ? 144.042 83.780  175.079 1.00 193.65 ? 354 TYR B HD2    1 
ATOM   10714 H  HE1    . TYR B  1 382 ? 140.693 81.527  172.840 1.00 195.09 ? 354 TYR B HE1    1 
ATOM   10715 H  HE2    . TYR B  1 382 ? 142.080 83.257  176.170 1.00 197.33 ? 354 TYR B HE2    1 
ATOM   10716 H  HH     . TYR B  1 382 ? 140.059 82.303  176.051 1.00 203.18 ? 354 TYR B HH     1 
ATOM   10717 N  N      . LEU B  1 383 ? 145.317 81.376  170.165 1.00 190.50 ? 355 LEU B N      1 
ATOM   10718 C  CA     . LEU B  1 383 ? 144.744 80.461  169.184 1.00 190.66 ? 355 LEU B CA     1 
ATOM   10719 C  C      . LEU B  1 383 ? 145.447 79.110  169.216 1.00 194.00 ? 355 LEU B C      1 
ATOM   10720 O  O      . LEU B  1 383 ? 144.795 78.059  169.247 1.00 199.88 ? 355 LEU B O      1 
ATOM   10721 C  CB     . LEU B  1 383 ? 144.825 81.074  167.785 1.00 188.98 ? 355 LEU B CB     1 
ATOM   10722 C  CG     . LEU B  1 383 ? 143.613 81.874  167.295 1.00 185.30 ? 355 LEU B CG     1 
ATOM   10723 C  CD1    . LEU B  1 383 ? 142.434 80.951  167.042 1.00 186.70 ? 355 LEU B CD1    1 
ATOM   10724 C  CD2    . LEU B  1 383 ? 143.224 82.982  168.262 1.00 184.51 ? 355 LEU B CD2    1 
ATOM   10725 H  H      . LEU B  1 383 ? 145.684 82.077  169.828 1.00 188.61 ? 355 LEU B H      1 
ATOM   10726 H  HA     . LEU B  1 383 ? 143.810 80.316  169.397 1.00 191.09 ? 355 LEU B HA     1 
ATOM   10727 H  HB2    . LEU B  1 383 ? 145.589 81.670  167.760 1.00 187.41 ? 355 LEU B HB2    1 
ATOM   10728 H  HB3    . LEU B  1 383 ? 144.963 80.353  167.150 1.00 190.36 ? 355 LEU B HB3    1 
ATOM   10729 H  HG     . LEU B  1 383 ? 143.842 82.292  166.450 1.00 183.93 ? 355 LEU B HG     1 
ATOM   10730 H  HD11   . LEU B  1 383 ? 141.697 81.473  166.689 1.00 185.71 ? 355 LEU B HD11   1 
ATOM   10731 H  HD12   . LEU B  1 383 ? 142.697 80.273  166.399 1.00 188.27 ? 355 LEU B HD12   1 
ATOM   10732 H  HD13   . LEU B  1 383 ? 142.174 80.532  167.877 1.00 188.03 ? 355 LEU B HD13   1 
ATOM   10733 H  HD21   . LEU B  1 383 ? 142.326 83.280  168.051 1.00 182.01 ? 355 LEU B HD21   1 
ATOM   10734 H  HD22   . LEU B  1 383 ? 143.252 82.644  169.170 1.00 186.89 ? 355 LEU B HD22   1 
ATOM   10735 H  HD23   . LEU B  1 383 ? 143.846 83.718  168.162 1.00 183.16 ? 355 LEU B HD23   1 
ATOM   10736 N  N      . ILE B  1 384 ? 146.781 79.114  169.212 1.00 190.90 ? 356 ILE B N      1 
ATOM   10737 C  CA     . ILE B  1 384 ? 147.513 77.852  169.248 1.00 189.81 ? 356 ILE B CA     1 
ATOM   10738 C  C      . ILE B  1 384 ? 147.285 77.147  170.578 1.00 196.04 ? 356 ILE B C      1 
ATOM   10739 O  O      . ILE B  1 384 ? 147.215 75.913  170.637 1.00 199.88 ? 356 ILE B O      1 
ATOM   10740 C  CB     . ILE B  1 384 ? 149.012 78.077  168.971 1.00 186.49 ? 356 ILE B CB     1 
ATOM   10741 C  CG1    . ILE B  1 384 ? 149.636 78.996  170.022 1.00 188.42 ? 356 ILE B CG1    1 
ATOM   10742 C  CG2    . ILE B  1 384 ? 149.210 78.660  167.582 1.00 185.33 ? 356 ILE B CG2    1 
ATOM   10743 C  CD1    . ILE B  1 384 ? 150.219 78.266  171.216 1.00 185.89 ? 356 ILE B CD1    1 
ATOM   10744 H  H      . ILE B  1 384 ? 147.272 79.818  169.186 1.00 189.58 ? 356 ILE B H      1 
ATOM   10745 H  HA     . ILE B  1 384 ? 147.170 77.275  168.548 1.00 190.33 ? 356 ILE B HA     1 
ATOM   10746 H  HB     . ILE B  1 384 ? 149.462 77.219  169.008 1.00 187.36 ? 356 ILE B HB     1 
ATOM   10747 H  HG12   . ILE B  1 384 ? 150.355 79.497  169.606 1.00 186.68 ? 356 ILE B HG12   1 
ATOM   10748 H  HG13   . ILE B  1 384 ? 148.961 79.607  170.344 1.00 187.81 ? 356 ILE B HG13   1 
ATOM   10749 H  HG21   . ILE B  1 384 ? 150.160 78.749  167.410 1.00 184.75 ? 356 ILE B HG21   1 
ATOM   10750 H  HG22   . ILE B  1 384 ? 148.810 78.063  166.930 1.00 185.68 ? 356 ILE B HG22   1 
ATOM   10751 H  HG23   . ILE B  1 384 ? 148.782 79.529  167.540 1.00 186.35 ? 356 ILE B HG23   1 
ATOM   10752 H  HD11   . ILE B  1 384 ? 151.185 78.251  171.134 1.00 185.42 ? 356 ILE B HD11   1 
ATOM   10753 H  HD12   . ILE B  1 384 ? 149.964 78.735  172.026 1.00 185.16 ? 356 ILE B HD12   1 
ATOM   10754 H  HD13   . ILE B  1 384 ? 149.875 77.360  171.237 1.00 187.63 ? 356 ILE B HD13   1 
ATOM   10755 N  N      . ASP B  1 385 ? 147.163 77.911  171.666 1.00 199.03 ? 357 ASP B N      1 
ATOM   10756 C  CA     . ASP B  1 385 ? 146.824 77.305  172.947 1.00 198.73 ? 357 ASP B CA     1 
ATOM   10757 C  C      . ASP B  1 385 ? 145.479 76.598  172.882 1.00 205.87 ? 357 ASP B C      1 
ATOM   10758 O  O      . ASP B  1 385 ? 145.239 75.650  173.638 1.00 210.16 ? 357 ASP B O      1 
ATOM   10759 C  CB     . ASP B  1 385 ? 146.812 78.367  174.046 1.00 188.63 ? 357 ASP B CB     1 
ATOM   10760 H  H      . ASP B  1 385 ? 147.269 78.764  171.686 1.00 194.36 ? 357 ASP B H      1 
ATOM   10761 H  HA     . ASP B  1 385 ? 147.499 76.646  173.174 1.00 196.71 ? 357 ASP B HA     1 
ATOM   10762 N  N      . CYS B  1 386 ? 144.593 77.044  171.997 1.00 207.88 ? 358 CYS B N      1 
ATOM   10763 C  CA     . CYS B  1 386 ? 143.311 76.379  171.770 1.00 209.96 ? 358 CYS B CA     1 
ATOM   10764 C  C      . CYS B  1 386 ? 143.409 75.368  170.632 1.00 209.80 ? 358 CYS B C      1 
ATOM   10765 O  O      . CYS B  1 386 ? 142.618 75.378  169.690 1.00 206.18 ? 358 CYS B O      1 
ATOM   10766 C  CB     . CYS B  1 386 ? 142.232 77.417  171.488 1.00 206.34 ? 358 CYS B CB     1 
ATOM   10767 S  SG     . CYS B  1 386 ? 141.886 78.526  172.874 1.00 201.31 ? 358 CYS B SG     1 
ATOM   10768 H  H      . CYS B  1 386 ? 144.711 77.741  171.507 1.00 202.43 ? 358 CYS B H      1 
ATOM   10769 H  HA     . CYS B  1 386 ? 143.058 75.900  172.575 1.00 207.14 ? 358 CYS B HA     1 
ATOM   10770 H  HB2    . CYS B  1 386 ? 142.515 77.963  170.738 1.00 201.90 ? 358 CYS B HB2    1 
ATOM   10771 H  HB3    . CYS B  1 386 ? 141.408 76.957  171.266 1.00 205.30 ? 358 CYS B HB3    1 
ATOM   10772 H  HG     . CYS B  1 386 ? 142.889 79.112  173.173 1.00 199.70 ? 358 CYS B HG     1 
ATOM   10773 N  N      . GLU B  1 387 ? 144.402 74.479  170.714 1.00 212.34 ? 359 GLU B N      1 
ATOM   10774 C  CA     . GLU B  1 387 ? 144.537 73.433  169.706 1.00 213.40 ? 359 GLU B CA     1 
ATOM   10775 C  C      . GLU B  1 387 ? 143.379 72.446  169.772 1.00 220.24 ? 359 GLU B C      1 
ATOM   10776 O  O      . GLU B  1 387 ? 142.980 71.891  168.741 1.00 218.63 ? 359 GLU B O      1 
ATOM   10777 C  CB     . GLU B  1 387 ? 145.874 72.707  169.876 1.00 210.87 ? 359 GLU B CB     1 
ATOM   10778 C  CG     . GLU B  1 387 ? 145.896 71.653  170.977 1.00 213.05 ? 359 GLU B CG     1 
ATOM   10779 C  CD     . GLU B  1 387 ? 145.579 72.228  172.340 1.00 214.73 ? 359 GLU B CD     1 
ATOM   10780 O  OE1    . GLU B  1 387 ? 145.913 73.406  172.577 1.00 213.15 ? 359 GLU B OE1    1 
ATOM   10781 O  OE2    . GLU B  1 387 ? 144.985 71.508  173.169 1.00 215.98 ? 359 GLU B OE2    1 
ATOM   10782 H  H      . GLU B  1 387 ? 145.000 74.465  171.330 1.00 210.17 ? 359 GLU B H      1 
ATOM   10783 H  HA     . GLU B  1 387 ? 144.529 73.842  168.826 1.00 210.59 ? 359 GLU B HA     1 
ATOM   10784 H  HB2    . GLU B  1 387 ? 146.093 72.264  169.042 1.00 209.18 ? 359 GLU B HB2    1 
ATOM   10785 H  HB3    . GLU B  1 387 ? 146.557 73.363  170.086 1.00 208.38 ? 359 GLU B HB3    1 
ATOM   10786 H  HG2    . GLU B  1 387 ? 145.250 70.957  170.779 1.00 213.10 ? 359 GLU B HG2    1 
ATOM   10787 H  HG3    . GLU B  1 387 ? 146.786 71.270  171.020 1.00 210.92 ? 359 GLU B HG3    1 
ATOM   10788 N  N      . ARG B  1 388 ? 142.837 72.210  170.967 1.00 223.90 ? 360 ARG B N      1 
ATOM   10789 C  CA     . ARG B  1 388 ? 141.678 71.337  171.157 1.00 221.95 ? 360 ARG B CA     1 
ATOM   10790 C  C      . ARG B  1 388 ? 142.002 69.905  170.739 1.00 219.20 ? 360 ARG B C      1 
ATOM   10791 O  O      . ARG B  1 388 ? 141.273 69.274  169.971 1.00 215.83 ? 360 ARG B O      1 
ATOM   10792 C  CB     . ARG B  1 388 ? 140.460 71.867  170.396 1.00 220.08 ? 360 ARG B CB     1 
ATOM   10793 C  CG     . ARG B  1 388 ? 139.817 73.145  170.958 1.00 221.66 ? 360 ARG B CG     1 
ATOM   10794 C  CD     . ARG B  1 388 ? 139.926 73.316  172.477 1.00 226.49 ? 360 ARG B CD     1 
ATOM   10795 N  NE     . ARG B  1 388 ? 141.270 73.683  172.918 1.00 226.36 ? 360 ARG B NE     1 
ATOM   10796 C  CZ     . ARG B  1 388 ? 141.956 73.077  173.880 1.00 226.66 ? 360 ARG B CZ     1 
ATOM   10797 N  NH1    . ARG B  1 388 ? 141.454 72.060  174.561 1.00 230.87 ? 360 ARG B NH1    1 
ATOM   10798 N  NH2    . ARG B  1 388 ? 143.182 73.503  174.168 1.00 222.98 ? 360 ARG B NH2    1 
ATOM   10799 H  H      . ARG B  1 388 ? 143.130 72.552  171.698 1.00 219.69 ? 360 ARG B H      1 
ATOM   10800 H  HA     . ARG B  1 388 ? 141.456 71.295  172.096 1.00 221.07 ? 360 ARG B HA     1 
ATOM   10801 H  HB2    . ARG B  1 388 ? 140.720 72.053  169.481 1.00 218.52 ? 360 ARG B HB2    1 
ATOM   10802 H  HB3    . ARG B  1 388 ? 139.777 71.179  170.400 1.00 219.86 ? 360 ARG B HB3    1 
ATOM   10803 H  HG2    . ARG B  1 388 ? 140.246 73.912  170.547 1.00 219.77 ? 360 ARG B HG2    1 
ATOM   10804 H  HG3    . ARG B  1 388 ? 138.873 73.142  170.732 1.00 220.67 ? 360 ARG B HG3    1 
ATOM   10805 H  HD2    . ARG B  1 388 ? 139.326 74.027  172.749 1.00 223.61 ? 360 ARG B HD2    1 
ATOM   10806 H  HD3    . ARG B  1 388 ? 139.665 72.485  172.899 1.00 225.89 ? 360 ARG B HD3    1 
ATOM   10807 H  HE     . ARG B  1 388 ? 141.665 74.318  172.494 1.00 220.84 ? 360 ARG B HE     1 
ATOM   10808 H  HH11   . ARG B  1 388 ? 140.665 71.771  174.389 1.00 228.39 ? 360 ARG B HH11   1 
ATOM   10809 H  HH12   . ARG B  1 388 ? 141.922 71.687  175.179 1.00 227.90 ? 360 ARG B HH12   1 
ATOM   10810 H  HH21   . ARG B  1 388 ? 143.520 74.163  173.733 1.00 218.36 ? 360 ARG B HH21   1 
ATOM   10811 H  HH22   . ARG B  1 388 ? 143.635 73.119  174.789 1.00 220.81 ? 360 ARG B HH22   1 
ATOM   10812 N  N      . ARG B  1 389 ? 143.115 69.391  171.258 1.00 219.66 ? 361 ARG B N      1 
ATOM   10813 C  CA     . ARG B  1 389 ? 143.505 68.006  171.050 1.00 218.47 ? 361 ARG B CA     1 
ATOM   10814 C  C      . ARG B  1 389 ? 143.371 67.156  172.304 1.00 223.97 ? 361 ARG B C      1 
ATOM   10815 O  O      . ARG B  1 389 ? 143.427 65.926  172.206 1.00 221.26 ? 361 ARG B O      1 
ATOM   10816 C  CB     . ARG B  1 389 ? 144.953 67.932  170.544 1.00 211.79 ? 361 ARG B CB     1 
ATOM   10817 H  H      . ARG B  1 389 ? 143.669 69.835  171.744 1.00 218.71 ? 361 ARG B H      1 
ATOM   10818 H  HA     . ARG B  1 389 ? 142.935 67.616  170.369 1.00 217.80 ? 361 ARG B HA     1 
ATOM   10819 N  N      . LEU B  1 390 ? 143.197 67.774  173.472 1.00 229.84 ? 362 LEU B N      1 
ATOM   10820 C  CA     . LEU B  1 390 ? 143.072 67.058  174.735 1.00 231.14 ? 362 LEU B CA     1 
ATOM   10821 C  C      . LEU B  1 390 ? 141.724 67.279  175.402 1.00 232.17 ? 362 LEU B C      1 
ATOM   10822 O  O      . LEU B  1 390 ? 141.051 66.307  175.764 1.00 232.44 ? 362 LEU B O      1 
ATOM   10823 C  CB     . LEU B  1 390 ? 144.200 67.482  175.690 1.00 229.38 ? 362 LEU B CB     1 
ATOM   10824 C  CG     . LEU B  1 390 ? 145.597 67.577  175.073 1.00 226.53 ? 362 LEU B CG     1 
ATOM   10825 C  CD1    . LEU B  1 390 ? 145.965 69.027  174.813 1.00 222.53 ? 362 LEU B CD1    1 
ATOM   10826 C  CD2    . LEU B  1 390 ? 146.627 66.917  175.974 1.00 223.06 ? 362 LEU B CD2    1 
ATOM   10827 H  H      . LEU B  1 390 ? 143.148 68.628  173.558 1.00 226.04 ? 362 LEU B H      1 
ATOM   10828 H  HA     . LEU B  1 390 ? 143.167 66.107  174.570 1.00 228.45 ? 362 LEU B HA     1 
ATOM   10829 H  HB2    . LEU B  1 390 ? 143.982 68.356  176.049 1.00 228.07 ? 362 LEU B HB2    1 
ATOM   10830 H  HB3    . LEU B  1 390 ? 144.245 66.838  176.414 1.00 228.60 ? 362 LEU B HB3    1 
ATOM   10831 H  HG     . LEU B  1 390 ? 145.600 67.110  174.223 1.00 226.09 ? 362 LEU B HG     1 
ATOM   10832 H  HD11   . LEU B  1 390 ? 146.823 69.059  174.363 1.00 221.34 ? 362 LEU B HD11   1 
ATOM   10833 H  HD12   . LEU B  1 390 ? 145.281 69.425  174.252 1.00 222.55 ? 362 LEU B HD12   1 
ATOM   10834 H  HD13   . LEU B  1 390 ? 146.015 69.498  175.659 1.00 222.77 ? 362 LEU B HD13   1 
ATOM   10835 H  HD21   . LEU B  1 390 ? 147.503 67.006  175.568 1.00 223.45 ? 362 LEU B HD21   1 
ATOM   10836 H  HD22   . LEU B  1 390 ? 146.616 67.355  176.839 1.00 223.74 ? 362 LEU B HD22   1 
ATOM   10837 H  HD23   . LEU B  1 390 ? 146.403 65.978  176.075 1.00 224.60 ? 362 LEU B HD23   1 
ATOM   10838 N  N      . GLU B  1 391 ? 141.307 68.531  175.574 1.00 234.81 ? 363 GLU B N      1 
ATOM   10839 C  CA     . GLU B  1 391 ? 140.096 68.856  176.318 1.00 235.76 ? 363 GLU B CA     1 
ATOM   10840 C  C      . GLU B  1 391 ? 139.379 69.995  175.598 1.00 237.31 ? 363 GLU B C      1 
ATOM   10841 O  O      . GLU B  1 391 ? 139.718 70.351  174.465 1.00 236.75 ? 363 GLU B O      1 
ATOM   10842 C  CB     . GLU B  1 391 ? 140.441 69.207  177.773 1.00 236.33 ? 363 GLU B CB     1 
ATOM   10843 C  CG     . GLU B  1 391 ? 141.530 70.264  177.929 1.00 235.23 ? 363 GLU B CG     1 
ATOM   10844 C  CD     . GLU B  1 391 ? 140.970 71.666  178.058 1.00 235.77 ? 363 GLU B CD     1 
ATOM   10845 O  OE1    . GLU B  1 391 ? 140.159 71.901  178.978 1.00 236.26 ? 363 GLU B OE1    1 
ATOM   10846 O  OE2    . GLU B  1 391 ? 141.341 72.534  177.240 1.00 234.48 ? 363 GLU B OE2    1 
ATOM   10847 H  H      . GLU B  1 391 ? 141.716 69.220  175.262 1.00 232.39 ? 363 GLU B H      1 
ATOM   10848 H  HA     . GLU B  1 391 ? 139.506 68.086  176.325 1.00 235.01 ? 363 GLU B HA     1 
ATOM   10849 H  HB2    . GLU B  1 391 ? 139.644 69.536  178.217 1.00 236.22 ? 363 GLU B HB2    1 
ATOM   10850 H  HB3    . GLU B  1 391 ? 140.751 68.402  178.217 1.00 235.72 ? 363 GLU B HB3    1 
ATOM   10851 H  HG2    . GLU B  1 391 ? 142.040 70.073  178.732 1.00 234.87 ? 363 GLU B HG2    1 
ATOM   10852 H  HG3    . GLU B  1 391 ? 142.114 70.247  177.156 1.00 234.03 ? 363 GLU B HG3    1 
ATOM   10853 N  N      . ARG B  1 392 ? 138.376 70.567  176.260 1.00 238.26 ? 364 ARG B N      1 
ATOM   10854 C  CA     . ARG B  1 392 ? 137.605 71.669  175.702 1.00 237.63 ? 364 ARG B CA     1 
ATOM   10855 C  C      . ARG B  1 392 ? 138.245 73.001  176.072 1.00 238.65 ? 364 ARG B C      1 
ATOM   10856 O  O      . ARG B  1 392 ? 138.666 73.206  177.214 1.00 239.47 ? 364 ARG B O      1 
ATOM   10857 C  CB     . ARG B  1 392 ? 136.162 71.626  176.207 1.00 232.35 ? 364 ARG B CB     1 
ATOM   10858 H  H      . ARG B  1 392 ? 138.120 70.330  177.046 1.00 237.21 ? 364 ARG B H      1 
ATOM   10859 H  HA     . ARG B  1 392 ? 137.591 71.595  174.735 1.00 236.37 ? 364 ARG B HA     1 
ATOM   10860 N  N      . GLY B  1 393 ? 138.310 73.906  175.098 1.00 234.37 ? 365 GLY B N      1 
ATOM   10861 C  CA     . GLY B  1 393 ? 138.962 75.186  175.299 1.00 228.34 ? 365 GLY B CA     1 
ATOM   10862 C  C      . GLY B  1 393 ? 138.223 76.357  174.685 1.00 224.72 ? 365 GLY B C      1 
ATOM   10863 O  O      . GLY B  1 393 ? 138.844 77.348  174.291 1.00 222.96 ? 365 GLY B O      1 
ATOM   10864 H  H      . GLY B  1 393 ? 137.978 73.799  174.312 1.00 233.33 ? 365 GLY B H      1 
ATOM   10865 H  HA2    . GLY B  1 393 ? 139.053 75.354  176.249 1.00 230.06 ? 365 GLY B HA2    1 
ATOM   10866 H  HA3    . GLY B  1 393 ? 139.851 75.153  174.911 1.00 227.56 ? 365 GLY B HA3    1 
ATOM   10867 N  N      . GLN B  1 394 ? 136.895 76.262  174.600 1.00 225.11 ? 366 GLN B N      1 
ATOM   10868 C  CA     . GLN B  1 394 ? 136.072 77.353  174.078 1.00 223.47 ? 366 GLN B CA     1 
ATOM   10869 C  C      . GLN B  1 394 ? 135.848 78.380  175.190 1.00 224.31 ? 366 GLN B C      1 
ATOM   10870 O  O      . GLN B  1 394 ? 134.749 78.557  175.721 1.00 224.19 ? 366 GLN B O      1 
ATOM   10871 C  CB     . GLN B  1 394 ? 134.754 76.818  173.536 1.00 221.73 ? 366 GLN B CB     1 
ATOM   10872 C  CG     . GLN B  1 394 ? 134.907 75.701  172.518 1.00 220.52 ? 366 GLN B CG     1 
ATOM   10873 C  CD     . GLN B  1 394 ? 135.581 76.166  171.243 1.00 217.18 ? 366 GLN B CD     1 
ATOM   10874 O  OE1    . GLN B  1 394 ? 135.013 76.943  170.475 1.00 210.72 ? 366 GLN B OE1    1 
ATOM   10875 N  NE2    . GLN B  1 394 ? 136.800 75.692  171.011 1.00 218.13 ? 366 GLN B NE2    1 
ATOM   10876 H  H      . GLN B  1 394 ? 136.444 75.570  174.840 1.00 225.77 ? 366 GLN B H      1 
ATOM   10877 H  HA     . GLN B  1 394 ? 136.543 77.791  173.352 1.00 221.58 ? 366 GLN B HA     1 
ATOM   10878 H  HB2    . GLN B  1 394 ? 134.230 76.473  174.275 1.00 222.17 ? 366 GLN B HB2    1 
ATOM   10879 H  HB3    . GLN B  1 394 ? 134.276 77.545  173.106 1.00 219.84 ? 366 GLN B HB3    1 
ATOM   10880 H  HG2    . GLN B  1 394 ? 135.445 74.991  172.901 1.00 222.34 ? 366 GLN B HG2    1 
ATOM   10881 H  HG3    . GLN B  1 394 ? 134.028 75.364  172.285 1.00 219.28 ? 366 GLN B HG3    1 
ATOM   10882 H  HE21   . GLN B  1 394 ? 137.164 75.151  171.571 1.00 219.83 ? 366 GLN B HE21   1 
ATOM   10883 H  HE22   . GLN B  1 394 ? 137.224 75.926  170.301 1.00 216.22 ? 366 GLN B HE22   1 
ATOM   10884 N  N      . ASP B  1 395 ? 136.933 79.069  175.541 1.00 224.96 ? 367 ASP B N      1 
ATOM   10885 C  CA     . ASP B  1 395 ? 136.908 80.019  176.645 1.00 224.72 ? 367 ASP B CA     1 
ATOM   10886 C  C      . ASP B  1 395 ? 136.523 81.427  176.213 1.00 226.24 ? 367 ASP B C      1 
ATOM   10887 O  O      . ASP B  1 395 ? 136.019 82.199  177.037 1.00 228.39 ? 367 ASP B O      1 
ATOM   10888 C  CB     . ASP B  1 395 ? 138.276 80.060  177.332 1.00 222.57 ? 367 ASP B CB     1 
ATOM   10889 C  CG     . ASP B  1 395 ? 138.879 78.681  177.508 1.00 223.56 ? 367 ASP B CG     1 
ATOM   10890 O  OD1    . ASP B  1 395 ? 138.172 77.685  177.252 1.00 226.88 ? 367 ASP B OD1    1 
ATOM   10891 O  OD2    . ASP B  1 395 ? 140.062 78.593  177.900 1.00 218.26 ? 367 ASP B OD2    1 
ATOM   10892 H  H      . ASP B  1 395 ? 137.697 79.002  175.152 1.00 223.51 ? 367 ASP B H      1 
ATOM   10893 H  HA     . ASP B  1 395 ? 136.257 79.722  177.299 1.00 224.47 ? 367 ASP B HA     1 
ATOM   10894 H  HB2    . ASP B  1 395 ? 138.885 80.587  176.794 1.00 220.30 ? 367 ASP B HB2    1 
ATOM   10895 H  HB3    . ASP B  1 395 ? 138.177 80.459  178.210 1.00 222.76 ? 367 ASP B HB3    1 
ATOM   10896 N  N      . ILE B  1 396 ? 136.752 81.786  174.950 1.00 225.25 ? 368 ILE B N      1 
ATOM   10897 C  CA     . ILE B  1 396 ? 136.432 83.120  174.448 1.00 223.86 ? 368 ILE B CA     1 
ATOM   10898 C  C      . ILE B  1 396 ? 137.277 84.149  175.191 1.00 226.50 ? 368 ILE B C      1 
ATOM   10899 O  O      . ILE B  1 396 ? 138.140 84.804  174.595 1.00 219.40 ? 368 ILE B O      1 
ATOM   10900 C  CB     . ILE B  1 396 ? 134.927 83.419  174.585 1.00 224.09 ? 368 ILE B CB     1 
ATOM   10901 C  CG1    . ILE B  1 396 ? 134.118 82.301  173.917 1.00 219.70 ? 368 ILE B CG1    1 
ATOM   10902 C  CG2    . ILE B  1 396 ? 134.596 84.780  173.979 1.00 220.92 ? 368 ILE B CG2    1 
ATOM   10903 C  CD1    . ILE B  1 396 ? 132.694 82.676  173.557 1.00 214.97 ? 368 ILE B CD1    1 
ATOM   10904 H  H      . ILE B  1 396 ? 137.096 81.267  174.357 1.00 220.94 ? 368 ILE B H      1 
ATOM   10905 H  HA     . ILE B  1 396 ? 136.662 83.166  173.507 1.00 216.12 ? 368 ILE B HA     1 
ATOM   10906 H  HB     . ILE B  1 396 ? 134.698 83.443  175.527 1.00 223.97 ? 368 ILE B HB     1 
ATOM   10907 H  HG12   . ILE B  1 396 ? 134.569 82.040  173.099 1.00 216.22 ? 368 ILE B HG12   1 
ATOM   10908 H  HG13   . ILE B  1 396 ? 134.078 81.544  174.522 1.00 221.92 ? 368 ILE B HG13   1 
ATOM   10909 H  HG21   . ILE B  1 396 ? 133.666 84.994  174.153 1.00 219.57 ? 368 ILE B HG21   1 
ATOM   10910 H  HG22   . ILE B  1 396 ? 135.158 85.455  174.386 1.00 219.44 ? 368 ILE B HG22   1 
ATOM   10911 H  HG23   . ILE B  1 396 ? 134.756 84.748  173.023 1.00 212.98 ? 368 ILE B HG23   1 
ATOM   10912 H  HD11   . ILE B  1 396 ? 132.200 81.868  173.346 1.00 215.03 ? 368 ILE B HD11   1 
ATOM   10913 H  HD12   . ILE B  1 396 ? 132.285 83.125  174.313 1.00 218.21 ? 368 ILE B HD12   1 
ATOM   10914 H  HD13   . ILE B  1 396 ? 132.705 83.266  172.787 1.00 211.45 ? 368 ILE B HD13   1 
ATOM   10915 N  N      . ARG B  1 397 ? 137.036 84.298  176.493 1.00 231.62 ? 369 ARG B N      1 
ATOM   10916 C  CA     . ARG B  1 397 ? 137.851 85.150  177.358 1.00 229.92 ? 369 ARG B CA     1 
ATOM   10917 C  C      . ARG B  1 397 ? 137.840 86.603  176.875 1.00 230.61 ? 369 ARG B C      1 
ATOM   10918 O  O      . ARG B  1 397 ? 138.860 87.164  176.469 1.00 227.97 ? 369 ARG B O      1 
ATOM   10919 C  CB     . ARG B  1 397 ? 139.284 84.612  177.446 1.00 221.34 ? 369 ARG B CB     1 
ATOM   10920 H  H      . ARG B  1 397 ? 136.390 83.910  176.908 1.00 227.94 ? 369 ARG B H      1 
ATOM   10921 H  HA     . ARG B  1 397 ? 137.476 85.135  178.252 1.00 228.18 ? 369 ARG B HA     1 
ATOM   10922 N  N      . ILE B  1 398 ? 136.657 87.206  176.925 1.00 232.17 ? 370 ILE B N      1 
ATOM   10923 C  CA     . ILE B  1 398 ? 136.505 88.615  176.577 1.00 229.07 ? 370 ILE B CA     1 
ATOM   10924 C  C      . ILE B  1 398 ? 137.185 89.474  177.635 1.00 226.76 ? 370 ILE B C      1 
ATOM   10925 O  O      . ILE B  1 398 ? 138.119 90.218  177.338 1.00 219.51 ? 370 ILE B O      1 
ATOM   10926 C  CB     . ILE B  1 398 ? 135.018 89.003  176.420 1.00 228.20 ? 370 ILE B CB     1 
ATOM   10927 C  CG1    . ILE B  1 398 ? 134.866 90.516  176.221 1.00 224.24 ? 370 ILE B CG1    1 
ATOM   10928 C  CG2    . ILE B  1 398 ? 134.211 88.558  177.633 1.00 228.39 ? 370 ILE B CG2    1 
ATOM   10929 C  CD1    . ILE B  1 398 ? 135.748 91.097  175.131 1.00 216.00 ? 370 ILE B CD1    1 
ATOM   10930 H  H      . ILE B  1 398 ? 135.927 86.815  177.154 1.00 228.41 ? 370 ILE B H      1 
ATOM   10931 H  HA     . ILE B  1 398 ? 136.951 88.779  175.732 1.00 223.91 ? 370 ILE B HA     1 
ATOM   10932 H  HB     . ILE B  1 398 ? 134.665 88.554  175.636 1.00 224.96 ? 370 ILE B HB     1 
ATOM   10933 H  HG12   . ILE B  1 398 ? 133.945 90.702  175.980 1.00 223.97 ? 370 ILE B HG12   1 
ATOM   10934 H  HG13   . ILE B  1 398 ? 135.080 90.969  177.051 1.00 224.64 ? 370 ILE B HG13   1 
ATOM   10935 H  HG21   . ILE B  1 398 ? 133.347 88.999  177.612 1.00 227.50 ? 370 ILE B HG21   1 
ATOM   10936 H  HG22   . ILE B  1 398 ? 134.090 87.596  177.599 1.00 227.11 ? 370 ILE B HG22   1 
ATOM   10937 H  HG23   . ILE B  1 398 ? 134.687 88.805  178.441 1.00 228.00 ? 370 ILE B HG23   1 
ATOM   10938 H  HD11   . ILE B  1 398 ? 135.483 92.017  174.971 1.00 216.02 ? 370 ILE B HD11   1 
ATOM   10939 H  HD12   . ILE B  1 398 ? 136.674 91.067  175.419 1.00 217.83 ? 370 ILE B HD12   1 
ATOM   10940 H  HD13   . ILE B  1 398 ? 135.634 90.577  174.321 1.00 213.33 ? 370 ILE B HD13   1 
ATOM   10941 N  N      . SER C  1 31  ? 129.646 149.866 130.226 1.00 149.14 ? 3   SER C N      1 
ATOM   10942 C  CA     . SER C  1 31  ? 130.694 150.430 131.067 1.00 152.59 ? 3   SER C CA     1 
ATOM   10943 C  C      . SER C  1 31  ? 130.282 150.405 132.532 1.00 153.04 ? 3   SER C C      1 
ATOM   10944 O  O      . SER C  1 31  ? 129.098 150.312 132.853 1.00 146.74 ? 3   SER C O      1 
ATOM   10945 C  CB     . SER C  1 31  ? 131.015 151.863 130.639 1.00 144.37 ? 3   SER C CB     1 
ATOM   10946 O  OG     . SER C  1 31  ? 131.937 152.465 131.531 1.00 140.63 ? 3   SER C OG     1 
ATOM   10947 H  HA     . SER C  1 31  ? 131.500 149.898 130.970 1.00 150.42 ? 3   SER C HA     1 
ATOM   10948 H  HB2    . SER C  1 31  ? 131.403 151.847 129.751 1.00 145.71 ? 3   SER C HB2    1 
ATOM   10949 H  HB3    . SER C  1 31  ? 130.196 152.382 130.634 1.00 146.40 ? 3   SER C HB3    1 
ATOM   10950 H  HG     . SER C  1 31  ? 132.099 153.252 131.287 1.00 142.62 ? 3   SER C HG     1 
ATOM   10951 N  N      . GLU C  1 32  ? 131.272 150.488 133.419 1.00 153.55 ? 4   GLU C N      1 
ATOM   10952 C  CA     . GLU C  1 32  ? 131.009 150.518 134.851 1.00 147.19 ? 4   GLU C CA     1 
ATOM   10953 C  C      . GLU C  1 32  ? 130.608 151.899 135.346 1.00 143.44 ? 4   GLU C C      1 
ATOM   10954 O  O      . GLU C  1 32  ? 130.204 152.029 136.506 1.00 142.68 ? 4   GLU C O      1 
ATOM   10955 C  CB     . GLU C  1 32  ? 132.243 150.040 135.619 1.00 143.64 ? 4   GLU C CB     1 
ATOM   10956 H  H      . GLU C  1 32  ? 132.106 150.528 133.215 1.00 150.42 ? 4   GLU C H      1 
ATOM   10957 H  HA     . GLU C  1 32  ? 130.281 149.909 135.048 1.00 146.13 ? 4   GLU C HA     1 
ATOM   10958 N  N      . ARG C  1 33  ? 130.711 152.927 134.505 1.00 139.56 ? 5   ARG C N      1 
ATOM   10959 C  CA     . ARG C  1 33  ? 130.317 154.272 134.898 1.00 137.47 ? 5   ARG C CA     1 
ATOM   10960 C  C      . ARG C  1 33  ? 128.820 154.514 134.761 1.00 133.92 ? 5   ARG C C      1 
ATOM   10961 O  O      . ARG C  1 33  ? 128.337 155.556 135.216 1.00 123.36 ? 5   ARG C O      1 
ATOM   10962 C  CB     . ARG C  1 33  ? 131.078 155.304 134.063 1.00 132.48 ? 5   ARG C CB     1 
ATOM   10963 H  H      . ARG C  1 33  ? 131.006 152.870 133.699 1.00 141.09 ? 5   ARG C H      1 
ATOM   10964 H  HA     . ARG C  1 33  ? 130.555 154.408 135.828 1.00 137.49 ? 5   ARG C HA     1 
ATOM   10965 N  N      . ARG C  1 34  ? 128.081 153.597 134.144 1.00 133.29 ? 6   ARG C N      1 
ATOM   10966 C  CA     . ARG C  1 34  ? 126.638 153.747 134.048 1.00 125.75 ? 6   ARG C CA     1 
ATOM   10967 C  C      . ARG C  1 34  ? 125.993 153.536 135.411 1.00 120.25 ? 6   ARG C C      1 
ATOM   10968 O  O      . ARG C  1 34  ? 126.443 152.719 136.218 1.00 122.77 ? 6   ARG C O      1 
ATOM   10969 C  CB     . ARG C  1 34  ? 126.062 152.759 133.036 1.00 129.19 ? 6   ARG C CB     1 
ATOM   10970 C  CG     . ARG C  1 34  ? 126.504 153.014 131.605 1.00 133.63 ? 6   ARG C CG     1 
ATOM   10971 C  CD     . ARG C  1 34  ? 125.492 153.851 130.840 1.00 135.51 ? 6   ARG C CD     1 
ATOM   10972 N  NE     . ARG C  1 34  ? 124.197 153.192 130.721 1.00 134.27 ? 6   ARG C NE     1 
ATOM   10973 C  CZ     . ARG C  1 34  ? 123.909 152.255 129.827 1.00 133.67 ? 6   ARG C CZ     1 
ATOM   10974 N  NH1    . ARG C  1 34  ? 124.809 151.830 128.957 1.00 138.68 ? 6   ARG C NH1    1 
ATOM   10975 N  NH2    . ARG C  1 34  ? 122.688 151.730 129.808 1.00 127.35 ? 6   ARG C NH2    1 
ATOM   10976 H  H      . ARG C  1 34  ? 128.390 152.884 133.776 1.00 135.31 ? 6   ARG C H      1 
ATOM   10977 H  HA     . ARG C  1 34  ? 126.429 154.646 133.748 1.00 128.07 ? 6   ARG C HA     1 
ATOM   10978 H  HB2    . ARG C  1 34  ? 126.347 151.864 133.278 1.00 132.14 ? 6   ARG C HB2    1 
ATOM   10979 H  HB3    . ARG C  1 34  ? 125.094 152.814 133.065 1.00 130.78 ? 6   ARG C HB3    1 
ATOM   10980 H  HG2    . ARG C  1 34  ? 127.349 153.491 131.611 1.00 133.80 ? 6   ARG C HG2    1 
ATOM   10981 H  HG3    . ARG C  1 34  ? 126.604 152.165 131.146 1.00 135.33 ? 6   ARG C HG3    1 
ATOM   10982 H  HD2    . ARG C  1 34  ? 125.358 154.690 131.309 1.00 134.76 ? 6   ARG C HD2    1 
ATOM   10983 H  HD3    . ARG C  1 34  ? 125.829 154.021 129.946 1.00 134.39 ? 6   ARG C HD3    1 
ATOM   10984 H  HE     . ARG C  1 34  ? 123.577 153.423 131.271 1.00 133.62 ? 6   ARG C HE     1 
ATOM   10985 H  HH11   . ARG C  1 34  ? 125.603 152.160 128.958 1.00 137.40 ? 6   ARG C HH11   1 
ATOM   10986 H  HH12   . ARG C  1 34  ? 124.599 151.221 128.387 1.00 137.90 ? 6   ARG C HH12   1 
ATOM   10987 H  HH21   . ARG C  1 34  ? 122.095 151.999 130.370 1.00 130.25 ? 6   ARG C HH21   1 
ATOM   10988 H  HH22   . ARG C  1 34  ? 122.491 151.122 129.233 1.00 130.83 ? 6   ARG C HH22   1 
ATOM   10989 N  N      . ARG C  1 35  ? 124.924 154.282 135.662 1.00 114.05 ? 7   ARG C N      1 
ATOM   10990 C  CA     . ARG C  1 35  ? 124.266 154.298 136.959 1.00 109.31 ? 7   ARG C CA     1 
ATOM   10991 C  C      . ARG C  1 35  ? 122.990 153.472 136.921 1.00 108.04 ? 7   ARG C C      1 
ATOM   10992 O  O      . ARG C  1 35  ? 122.219 153.544 135.962 1.00 114.19 ? 7   ARG C O      1 
ATOM   10993 C  CB     . ARG C  1 35  ? 123.940 155.729 137.378 1.00 107.57 ? 7   ARG C CB     1 
ATOM   10994 C  CG     . ARG C  1 35  ? 125.162 156.581 137.623 1.00 109.59 ? 7   ARG C CG     1 
ATOM   10995 C  CD     . ARG C  1 35  ? 125.676 156.420 139.036 1.00 111.17 ? 7   ARG C CD     1 
ATOM   10996 N  NE     . ARG C  1 35  ? 126.609 157.482 139.387 1.00 112.30 ? 7   ARG C NE     1 
ATOM   10997 C  CZ     . ARG C  1 35  ? 127.885 157.504 139.030 1.00 114.76 ? 7   ARG C CZ     1 
ATOM   10998 N  NH1    . ARG C  1 35  ? 128.422 156.527 138.320 1.00 115.14 ? 7   ARG C NH1    1 
ATOM   10999 N  NH2    . ARG C  1 35  ? 128.641 158.536 139.393 1.00 114.60 ? 7   ARG C NH2    1 
ATOM   11000 H  H      . ARG C  1 35  ? 124.554 154.799 135.083 1.00 116.82 ? 7   ARG C H      1 
ATOM   11001 H  HA     . ARG C  1 35  ? 124.857 153.914 137.626 1.00 112.54 ? 7   ARG C HA     1 
ATOM   11002 H  HB2    . ARG C  1 35  ? 123.423 156.150 136.673 1.00 109.07 ? 7   ARG C HB2    1 
ATOM   11003 H  HB3    . ARG C  1 35  ? 123.421 155.705 138.196 1.00 109.10 ? 7   ARG C HB3    1 
ATOM   11004 H  HG2    . ARG C  1 35  ? 125.867 156.317 137.012 1.00 112.30 ? 7   ARG C HG2    1 
ATOM   11005 H  HG3    . ARG C  1 35  ? 124.934 157.514 137.488 1.00 111.56 ? 7   ARG C HG3    1 
ATOM   11006 H  HD2    . ARG C  1 35  ? 124.930 156.459 139.656 1.00 111.22 ? 7   ARG C HD2    1 
ATOM   11007 H  HD3    . ARG C  1 35  ? 126.134 155.569 139.117 1.00 111.33 ? 7   ARG C HD3    1 
ATOM   11008 H  HE     . ARG C  1 35  ? 126.313 158.138 139.858 1.00 112.26 ? 7   ARG C HE     1 
ATOM   11009 H  HH11   . ARG C  1 35  ? 127.944 155.854 138.078 1.00 115.77 ? 7   ARG C HH11   1 
ATOM   11010 H  HH12   . ARG C  1 35  ? 129.253 156.563 138.100 1.00 117.61 ? 7   ARG C HH12   1 
ATOM   11011 H  HH21   . ARG C  1 35  ? 128.301 159.176 139.855 1.00 113.55 ? 7   ARG C HH21   1 
ATOM   11012 H  HH22   . ARG C  1 35  ? 129.470 158.561 139.167 1.00 116.09 ? 7   ARG C HH22   1 
ATOM   11013 N  N      . LEU C  1 36  ? 122.774 152.689 137.972 1.00 106.49 ? 8   LEU C N      1 
ATOM   11014 C  CA     . LEU C  1 36  ? 121.552 151.918 138.099 1.00 107.17 ? 8   LEU C CA     1 
ATOM   11015 C  C      . LEU C  1 36  ? 120.433 152.785 138.660 1.00 108.99 ? 8   LEU C C      1 
ATOM   11016 O  O      . LEU C  1 36  ? 120.666 153.812 139.299 1.00 111.31 ? 8   LEU C O      1 
ATOM   11017 C  CB     . LEU C  1 36  ? 121.769 150.711 139.008 1.00 108.93 ? 8   LEU C CB     1 
ATOM   11018 C  CG     . LEU C  1 36  ? 122.785 149.684 138.520 1.00 113.25 ? 8   LEU C CG     1 
ATOM   11019 C  CD1    . LEU C  1 36  ? 123.398 148.955 139.696 1.00 117.57 ? 8   LEU C CD1    1 
ATOM   11020 C  CD2    . LEU C  1 36  ? 122.134 148.708 137.565 1.00 115.75 ? 8   LEU C CD2    1 
ATOM   11021 H  H      . LEU C  1 36  ? 123.324 152.589 138.626 1.00 109.18 ? 8   LEU C H      1 
ATOM   11022 H  HA     . LEU C  1 36  ? 121.281 151.596 137.226 1.00 108.70 ? 8   LEU C HA     1 
ATOM   11023 H  HB2    . LEU C  1 36  ? 122.073 151.031 139.872 1.00 109.48 ? 8   LEU C HB2    1 
ATOM   11024 H  HB3    . LEU C  1 36  ? 120.921 150.252 139.114 1.00 108.40 ? 8   LEU C HB3    1 
ATOM   11025 H  HG     . LEU C  1 36  ? 123.497 150.141 138.044 1.00 112.89 ? 8   LEU C HG     1 
ATOM   11026 H  HD11   . LEU C  1 36  ? 124.018 148.286 139.365 1.00 116.88 ? 8   LEU C HD11   1 
ATOM   11027 H  HD12   . LEU C  1 36  ? 123.868 149.595 140.254 1.00 116.14 ? 8   LEU C HD12   1 
ATOM   11028 H  HD13   . LEU C  1 36  ? 122.691 148.529 140.205 1.00 114.48 ? 8   LEU C HD13   1 
ATOM   11029 H  HD21   . LEU C  1 36  ? 122.803 148.078 137.253 1.00 116.56 ? 8   LEU C HD21   1 
ATOM   11030 H  HD22   . LEU C  1 36  ? 121.427 148.235 138.031 1.00 115.34 ? 8   LEU C HD22   1 
ATOM   11031 H  HD23   . LEU C  1 36  ? 121.766 149.199 136.815 1.00 112.60 ? 8   LEU C HD23   1 
ATOM   11032 N  N      . TYR C  1 37  ? 119.205 152.357 138.413 1.00 107.64 ? 9   TYR C N      1 
ATOM   11033 C  CA     . TYR C  1 37  ? 118.065 153.016 139.025 1.00 103.98 ? 9   TYR C CA     1 
ATOM   11034 C  C      . TYR C  1 37  ? 118.182 152.899 140.541 1.00 111.32 ? 9   TYR C C      1 
ATOM   11035 O  O      . TYR C  1 37  ? 118.351 151.786 141.057 1.00 118.86 ? 9   TYR C O      1 
ATOM   11036 C  CB     . TYR C  1 37  ? 116.761 152.378 138.554 1.00 106.55 ? 9   TYR C CB     1 
ATOM   11037 C  CG     . TYR C  1 37  ? 116.172 152.993 137.310 1.00 105.77 ? 9   TYR C CG     1 
ATOM   11038 C  CD1    . TYR C  1 37  ? 115.598 154.252 137.341 1.00 105.66 ? 9   TYR C CD1    1 
ATOM   11039 C  CD2    . TYR C  1 37  ? 116.177 152.307 136.108 1.00 105.72 ? 9   TYR C CD2    1 
ATOM   11040 C  CE1    . TYR C  1 37  ? 115.053 154.811 136.209 1.00 104.34 ? 9   TYR C CE1    1 
ATOM   11041 C  CE2    . TYR C  1 37  ? 115.636 152.859 134.972 1.00 102.57 ? 9   TYR C CE2    1 
ATOM   11042 C  CZ     . TYR C  1 37  ? 115.075 154.111 135.028 1.00 103.36 ? 9   TYR C CZ     1 
ATOM   11043 O  OH     . TYR C  1 37  ? 114.533 154.665 133.896 1.00 107.97 ? 9   TYR C OH     1 
ATOM   11044 H  H      . TYR C  1 37  ? 119.007 151.695 137.901 1.00 108.89 ? 9   TYR C H      1 
ATOM   11045 H  HA     . TYR C  1 37  ? 118.062 153.948 138.764 1.00 104.63 ? 9   TYR C HA     1 
ATOM   11046 H  HB2    . TYR C  1 37  ? 116.924 151.440 138.369 1.00 107.33 ? 9   TYR C HB2    1 
ATOM   11047 H  HB3    . TYR C  1 37  ? 116.103 152.461 139.262 1.00 107.35 ? 9   TYR C HB3    1 
ATOM   11048 H  HD1    . TYR C  1 37  ? 115.583 154.728 138.139 1.00 105.90 ? 9   TYR C HD1    1 
ATOM   11049 H  HD2    . TYR C  1 37  ? 116.556 151.459 136.067 1.00 105.35 ? 9   TYR C HD2    1 
ATOM   11050 H  HE1    . TYR C  1 37  ? 114.674 155.659 136.243 1.00 104.68 ? 9   TYR C HE1    1 
ATOM   11051 H  HE2    . TYR C  1 37  ? 115.648 152.387 134.171 1.00 102.83 ? 9   TYR C HE2    1 
ATOM   11052 H  HH     . TYR C  1 37  ? 114.226 155.428 134.068 1.00 108.68 ? 9   TYR C HH     1 
ATOM   11053 N  N      . PRO C  1 38  ? 118.104 153.999 141.287 1.00 107.40 ? 10  PRO C N      1 
ATOM   11054 C  CA     . PRO C  1 38  ? 118.186 153.889 142.736 1.00 107.79 ? 10  PRO C CA     1 
ATOM   11055 C  C      . PRO C  1 38  ? 117.044 153.048 143.269 1.00 111.29 ? 10  PRO C C      1 
ATOM   11056 O  O      . PRO C  1 38  ? 115.934 153.052 142.707 1.00 109.81 ? 10  PRO C O      1 
ATOM   11057 C  CB     . PRO C  1 38  ? 118.087 155.347 143.208 1.00 106.65 ? 10  PRO C CB     1 
ATOM   11058 C  CG     . PRO C  1 38  ? 117.441 156.065 142.097 1.00 106.47 ? 10  PRO C CG     1 
ATOM   11059 C  CD     . PRO C  1 38  ? 117.900 155.390 140.855 1.00 105.99 ? 10  PRO C CD     1 
ATOM   11060 H  HA     . PRO C  1 38  ? 119.042 153.517 142.995 1.00 107.95 ? 10  PRO C HA     1 
ATOM   11061 H  HB2    . PRO C  1 38  ? 117.543 155.395 144.010 1.00 108.59 ? 10  PRO C HB2    1 
ATOM   11062 H  HB3    . PRO C  1 38  ? 118.975 155.698 143.374 1.00 107.33 ? 10  PRO C HB3    1 
ATOM   11063 H  HG2    . PRO C  1 38  ? 116.477 155.995 142.184 1.00 107.87 ? 10  PRO C HG2    1 
ATOM   11064 H  HG3    . PRO C  1 38  ? 117.719 156.994 142.104 1.00 107.31 ? 10  PRO C HG3    1 
ATOM   11065 H  HD2    . PRO C  1 38  ? 117.212 155.438 140.173 1.00 106.87 ? 10  PRO C HD2    1 
ATOM   11066 H  HD3    . PRO C  1 38  ? 118.736 155.776 140.548 1.00 107.11 ? 10  PRO C HD3    1 
ATOM   11067 N  N      . PRO C  1 39  ? 117.269 152.306 144.356 1.00 110.50 ? 11  PRO C N      1 
ATOM   11068 C  CA     . PRO C  1 39  ? 116.211 151.410 144.847 1.00 107.94 ? 11  PRO C CA     1 
ATOM   11069 C  C      . PRO C  1 39  ? 114.892 152.111 145.104 1.00 103.80 ? 11  PRO C C      1 
ATOM   11070 O  O      . PRO C  1 39  ? 113.832 151.544 144.818 1.00 109.97 ? 11  PRO C O      1 
ATOM   11071 C  CB     . PRO C  1 39  ? 116.811 150.844 146.139 1.00 107.14 ? 11  PRO C CB     1 
ATOM   11072 C  CG     . PRO C  1 39  ? 118.270 150.965 145.966 1.00 109.86 ? 11  PRO C CG     1 
ATOM   11073 C  CD     . PRO C  1 39  ? 118.494 152.203 145.165 1.00 109.49 ? 11  PRO C CD     1 
ATOM   11074 H  HA     . PRO C  1 39  ? 116.069 150.685 144.218 1.00 109.61 ? 11  PRO C HA     1 
ATOM   11075 H  HB2    . PRO C  1 39  ? 116.511 151.370 146.897 1.00 107.41 ? 11  PRO C HB2    1 
ATOM   11076 H  HB3    . PRO C  1 39  ? 116.553 149.915 146.241 1.00 107.84 ? 11  PRO C HB3    1 
ATOM   11077 H  HG2    . PRO C  1 39  ? 118.694 151.042 146.835 1.00 109.97 ? 11  PRO C HG2    1 
ATOM   11078 H  HG3    . PRO C  1 39  ? 118.605 150.188 145.491 1.00 108.97 ? 11  PRO C HG3    1 
ATOM   11079 H  HD2    . PRO C  1 39  ? 118.581 152.973 145.749 1.00 109.74 ? 11  PRO C HD2    1 
ATOM   11080 H  HD3    . PRO C  1 39  ? 119.272 152.093 144.598 1.00 109.71 ? 11  PRO C HD3    1 
ATOM   11081 N  N      . SER C  1 40  ? 114.921 153.335 145.628 1.00 99.85  ? 12  SER C N      1 
ATOM   11082 C  CA     . SER C  1 40  ? 113.679 154.048 145.890 1.00 103.21 ? 12  SER C CA     1 
ATOM   11083 C  C      . SER C  1 40  ? 112.872 154.276 144.622 1.00 105.62 ? 12  SER C C      1 
ATOM   11084 O  O      . SER C  1 40  ? 111.652 154.452 144.701 1.00 104.66 ? 12  SER C O      1 
ATOM   11085 C  CB     . SER C  1 40  ? 113.976 155.384 146.561 1.00 108.29 ? 12  SER C CB     1 
ATOM   11086 O  OG     . SER C  1 40  ? 114.855 155.216 147.657 1.00 113.53 ? 12  SER C OG     1 
ATOM   11087 H  H      . SER C  1 40  ? 115.635 153.766 145.837 1.00 104.32 ? 12  SER C H      1 
ATOM   11088 H  HA     . SER C  1 40  ? 113.137 153.521 146.498 1.00 105.52 ? 12  SER C HA     1 
ATOM   11089 H  HB2    . SER C  1 40  ? 114.391 155.968 145.910 1.00 107.72 ? 12  SER C HB2    1 
ATOM   11090 H  HB3    . SER C  1 40  ? 113.145 155.773 146.875 1.00 108.62 ? 12  SER C HB3    1 
ATOM   11091 H  HG     . SER C  1 40  ? 115.007 155.958 148.020 1.00 111.59 ? 12  SER C HG     1 
ATOM   11092 N  N      . ALA C  1 41  ? 113.521 154.286 143.458 1.00 107.50 ? 13  ALA C N      1 
ATOM   11093 C  CA     . ALA C  1 41  ? 112.784 154.430 142.210 1.00 106.27 ? 13  ALA C CA     1 
ATOM   11094 C  C      . ALA C  1 41  ? 111.904 153.220 141.942 1.00 103.95 ? 13  ALA C C      1 
ATOM   11095 O  O      . ALA C  1 41  ? 110.841 153.350 141.327 1.00 106.42 ? 13  ALA C O      1 
ATOM   11096 C  CB     . ALA C  1 41  ? 113.753 154.646 141.051 1.00 105.12 ? 13  ALA C CB     1 
ATOM   11097 H  H      . ALA C  1 41  ? 114.373 154.212 143.366 1.00 106.99 ? 13  ALA C H      1 
ATOM   11098 H  HA     . ALA C  1 41  ? 112.211 155.210 142.270 1.00 106.32 ? 13  ALA C HA     1 
ATOM   11099 H  HB1    . ALA C  1 41  ? 113.246 154.752 140.231 1.00 105.92 ? 13  ALA C HB1    1 
ATOM   11100 H  HB2    . ALA C  1 41  ? 114.277 155.444 141.222 1.00 105.74 ? 13  ALA C HB2    1 
ATOM   11101 H  HB3    . ALA C  1 41  ? 114.338 153.875 140.981 1.00 105.81 ? 13  ALA C HB3    1 
ATOM   11102 N  N      . GLU C  1 42  ? 112.324 152.044 142.395 1.00 100.71 ? 14  GLU C N      1 
ATOM   11103 C  CA     . GLU C  1 42  ? 111.564 150.818 142.214 1.00 102.26 ? 14  GLU C CA     1 
ATOM   11104 C  C      . GLU C  1 42  ? 110.600 150.546 143.358 1.00 101.44 ? 14  GLU C C      1 
ATOM   11105 O  O      . GLU C  1 42  ? 109.846 149.572 143.293 1.00 110.02 ? 14  GLU C O      1 
ATOM   11106 C  CB     . GLU C  1 42  ? 112.519 149.632 142.068 1.00 110.03 ? 14  GLU C CB     1 
ATOM   11107 C  CG     . GLU C  1 42  ? 113.501 149.760 140.914 1.00 116.13 ? 14  GLU C CG     1 
ATOM   11108 C  CD     . GLU C  1 42  ? 113.096 148.952 139.696 1.00 122.02 ? 14  GLU C CD     1 
ATOM   11109 O  OE1    . GLU C  1 42  ? 112.030 148.304 139.728 1.00 117.83 ? 14  GLU C OE1    1 
ATOM   11110 O  OE2    . GLU C  1 42  ? 113.850 148.962 138.702 1.00 122.38 ? 14  GLU C OE2    1 
ATOM   11111 H  H      . GLU C  1 42  ? 113.063 151.930 142.819 1.00 104.89 ? 14  GLU C H      1 
ATOM   11112 H  HA     . GLU C  1 42  ? 111.046 150.886 141.397 1.00 105.69 ? 14  GLU C HA     1 
ATOM   11113 H  HB2    . GLU C  1 42  ? 113.040 149.558 142.883 1.00 109.75 ? 14  GLU C HB2    1 
ATOM   11114 H  HB3    . GLU C  1 42  ? 111.999 148.823 141.945 1.00 111.38 ? 14  GLU C HB3    1 
ATOM   11115 H  HG2    . GLU C  1 42  ? 113.559 150.690 140.647 1.00 112.34 ? 14  GLU C HG2    1 
ATOM   11116 H  HG3    . GLU C  1 42  ? 114.371 149.444 141.205 1.00 115.07 ? 14  GLU C HG3    1 
ATOM   11117 N  N      . TYR C  1 43  ? 110.601 151.374 144.390 1.00 96.12  ? 15  TYR C N      1 
ATOM   11118 C  CA     . TYR C  1 43  ? 109.782 151.101 145.559 1.00 95.64  ? 15  TYR C CA     1 
ATOM   11119 C  C      . TYR C  1 43  ? 108.308 151.070 145.166 1.00 99.12  ? 15  TYR C C      1 
ATOM   11120 O  O      . TYR C  1 43  ? 107.837 151.986 144.480 1.00 102.54 ? 15  TYR C O      1 
ATOM   11121 C  CB     . TYR C  1 43  ? 110.022 152.162 146.628 1.00 97.81  ? 15  TYR C CB     1 
ATOM   11122 C  CG     . TYR C  1 43  ? 109.396 151.839 147.959 1.00 99.81  ? 15  TYR C CG     1 
ATOM   11123 C  CD1    . TYR C  1 43  ? 109.929 150.858 148.777 1.00 99.10  ? 15  TYR C CD1    1 
ATOM   11124 C  CD2    . TYR C  1 43  ? 108.270 152.514 148.396 1.00 100.91 ? 15  TYR C CD2    1 
ATOM   11125 C  CE1    . TYR C  1 43  ? 109.359 150.560 149.991 1.00 99.35  ? 15  TYR C CE1    1 
ATOM   11126 C  CE2    . TYR C  1 43  ? 107.694 152.223 149.608 1.00 102.38 ? 15  TYR C CE2    1 
ATOM   11127 C  CZ     . TYR C  1 43  ? 108.242 151.246 150.401 1.00 102.68 ? 15  TYR C CZ     1 
ATOM   11128 O  OH     . TYR C  1 43  ? 107.665 150.956 151.613 1.00 107.03 ? 15  TYR C OH     1 
ATOM   11129 H  H      . TYR C  1 43  ? 111.063 152.097 144.441 1.00 100.90 ? 15  TYR C H      1 
ATOM   11130 H  HA     . TYR C  1 43  ? 110.040 150.242 145.924 1.00 97.46  ? 15  TYR C HA     1 
ATOM   11131 H  HB2    . TYR C  1 43  ? 110.977 152.257 146.765 1.00 100.52 ? 15  TYR C HB2    1 
ATOM   11132 H  HB3    . TYR C  1 43  ? 109.649 153.004 146.321 1.00 99.71  ? 15  TYR C HB3    1 
ATOM   11133 H  HD1    . TYR C  1 43  ? 110.685 150.393 148.500 1.00 97.87  ? 15  TYR C HD1    1 
ATOM   11134 H  HD2    . TYR C  1 43  ? 107.897 153.176 147.860 1.00 99.56  ? 15  TYR C HD2    1 
ATOM   11135 H  HE1    . TYR C  1 43  ? 109.728 149.899 150.531 1.00 99.08  ? 15  TYR C HE1    1 
ATOM   11136 H  HE2    . TYR C  1 43  ? 106.938 152.685 149.889 1.00 101.91 ? 15  TYR C HE2    1 
ATOM   11137 H  HH     . TYR C  1 43  ? 106.996 151.448 151.737 1.00 105.29 ? 15  TYR C HH     1 
ATOM   11138 N  N      . PRO C  1 44  ? 107.554 150.051 145.569 1.00 98.35  ? 16  PRO C N      1 
ATOM   11139 C  CA     . PRO C  1 44  ? 106.141 149.988 145.187 1.00 98.69  ? 16  PRO C CA     1 
ATOM   11140 C  C      . PRO C  1 44  ? 105.322 151.078 145.857 1.00 101.39 ? 16  PRO C C      1 
ATOM   11141 O  O      . PRO C  1 44  ? 105.668 151.597 146.918 1.00 106.49 ? 16  PRO C O      1 
ATOM   11142 C  CB     . PRO C  1 44  ? 105.707 148.599 145.662 1.00 98.99  ? 16  PRO C CB     1 
ATOM   11143 C  CG     . PRO C  1 44  ? 106.655 148.256 146.738 1.00 99.05  ? 16  PRO C CG     1 
ATOM   11144 C  CD     . PRO C  1 44  ? 107.955 148.879 146.363 1.00 99.20  ? 16  PRO C CD     1 
ATOM   11145 H  HA     . PRO C  1 44  ? 106.044 150.049 144.224 1.00 100.15 ? 16  PRO C HA     1 
ATOM   11146 H  HB2    . PRO C  1 44  ? 104.799 148.638 146.002 1.00 99.37  ? 16  PRO C HB2    1 
ATOM   11147 H  HB3    . PRO C  1 44  ? 105.774 147.966 144.930 1.00 98.97  ? 16  PRO C HB3    1 
ATOM   11148 H  HG2    . PRO C  1 44  ? 106.335 148.618 147.579 1.00 100.00 ? 16  PRO C HG2    1 
ATOM   11149 H  HG3    . PRO C  1 44  ? 106.744 147.292 146.795 1.00 97.64  ? 16  PRO C HG3    1 
ATOM   11150 H  HD2    . PRO C  1 44  ? 108.437 149.155 147.157 1.00 100.27 ? 16  PRO C HD2    1 
ATOM   11151 H  HD3    . PRO C  1 44  ? 108.479 148.267 145.822 1.00 97.94  ? 16  PRO C HD3    1 
ATOM   11152 N  N      . ASP C  1 45  ? 104.212 151.420 145.210 1.00 104.29 ? 17  ASP C N      1 
ATOM   11153 C  CA     . ASP C  1 45  ? 103.273 152.409 145.735 1.00 107.80 ? 17  ASP C CA     1 
ATOM   11154 C  C      . ASP C  1 45  ? 102.186 151.667 146.498 1.00 111.13 ? 17  ASP C C      1 
ATOM   11155 O  O      . ASP C  1 45  ? 101.225 151.170 145.908 1.00 113.56 ? 17  ASP C O      1 
ATOM   11156 C  CB     . ASP C  1 45  ? 102.689 153.247 144.605 1.00 112.57 ? 17  ASP C CB     1 
ATOM   11157 C  CG     . ASP C  1 45  ? 101.679 154.260 145.095 1.00 123.18 ? 17  ASP C CG     1 
ATOM   11158 O  OD1    . ASP C  1 45  ? 101.565 154.441 146.323 1.00 125.78 ? 17  ASP C OD1    1 
ATOM   11159 O  OD2    . ASP C  1 45  ? 100.996 154.876 144.252 1.00 128.74 ? 17  ASP C OD2    1 
ATOM   11160 H  H      . ASP C  1 45  ? 103.976 151.088 144.453 1.00 106.16 ? 17  ASP C H      1 
ATOM   11161 H  HA     . ASP C  1 45  ? 103.733 153.001 146.350 1.00 109.67 ? 17  ASP C HA     1 
ATOM   11162 H  HB2    . ASP C  1 45  ? 103.407 153.728 144.164 1.00 112.87 ? 17  ASP C HB2    1 
ATOM   11163 H  HB3    . ASP C  1 45  ? 102.245 152.661 143.973 1.00 113.35 ? 17  ASP C HB3    1 
ATOM   11164 N  N      . LEU C  1 46  ? 102.332 151.599 147.820 1.00 110.84 ? 18  LEU C N      1 
ATOM   11165 C  CA     . LEU C  1 46  ? 101.436 150.838 148.680 1.00 109.94 ? 18  LEU C CA     1 
ATOM   11166 C  C      . LEU C  1 46  ? 100.582 151.745 149.559 1.00 115.80 ? 18  LEU C C      1 
ATOM   11167 O  O      . LEU C  1 46  ? 100.163 151.347 150.647 1.00 116.76 ? 18  LEU C O      1 
ATOM   11168 C  CB     . LEU C  1 46  ? 102.233 149.868 149.547 1.00 108.60 ? 18  LEU C CB     1 
ATOM   11169 C  CG     . LEU C  1 46  ? 103.278 149.025 148.821 1.00 107.97 ? 18  LEU C CG     1 
ATOM   11170 C  CD1    . LEU C  1 46  ? 104.347 148.568 149.786 1.00 111.99 ? 18  LEU C CD1    1 
ATOM   11171 C  CD2    . LEU C  1 46  ? 102.626 147.838 148.143 1.00 107.64 ? 18  LEU C CD2    1 
ATOM   11172 H  H      . LEU C  1 46  ? 102.962 151.997 148.251 1.00 110.31 ? 18  LEU C H      1 
ATOM   11173 H  HA     . LEU C  1 46  ? 100.836 150.315 148.126 1.00 110.13 ? 18  LEU C HA     1 
ATOM   11174 H  HB2    . LEU C  1 46  ? 102.696 150.379 150.229 1.00 109.71 ? 18  LEU C HB2    1 
ATOM   11175 H  HB3    . LEU C  1 46  ? 101.611 149.256 149.971 1.00 110.86 ? 18  LEU C HB3    1 
ATOM   11176 H  HG     . LEU C  1 46  ? 103.708 149.560 148.136 1.00 107.54 ? 18  LEU C HG     1 
ATOM   11177 H  HD11   . LEU C  1 46  ? 104.923 147.930 149.338 1.00 110.49 ? 18  LEU C HD11   1 
ATOM   11178 H  HD12   . LEU C  1 46  ? 104.864 149.338 150.073 1.00 109.02 ? 18  LEU C HD12   1 
ATOM   11179 H  HD13   . LEU C  1 46  ? 103.923 148.150 150.551 1.00 112.62 ? 18  LEU C HD13   1 
ATOM   11180 H  HD21   . LEU C  1 46  ? 103.310 147.317 147.694 1.00 107.01 ? 18  LEU C HD21   1 
ATOM   11181 H  HD22   . LEU C  1 46  ? 102.183 147.295 148.814 1.00 108.13 ? 18  LEU C HD22   1 
ATOM   11182 H  HD23   . LEU C  1 46  ? 101.978 148.161 147.497 1.00 107.76 ? 18  LEU C HD23   1 
ATOM   11183 N  N      . ARG C  1 47  ? 100.313 152.965 149.098 1.00 120.82 ? 19  ARG C N      1 
ATOM   11184 C  CA     . ARG C  1 47  ? 99.576  153.917 149.917 1.00 123.53 ? 19  ARG C CA     1 
ATOM   11185 C  C      . ARG C  1 47  ? 98.138  153.485 150.165 1.00 123.33 ? 19  ARG C C      1 
ATOM   11186 O  O      . ARG C  1 47  ? 97.500  154.011 151.081 1.00 123.78 ? 19  ARG C O      1 
ATOM   11187 C  CB     . ARG C  1 47  ? 99.597  155.294 149.257 1.00 126.65 ? 19  ARG C CB     1 
ATOM   11188 C  CG     . ARG C  1 47  ? 100.970 155.941 149.246 1.00 128.11 ? 19  ARG C CG     1 
ATOM   11189 C  CD     . ARG C  1 47  ? 100.875 157.454 149.236 1.00 134.11 ? 19  ARG C CD     1 
ATOM   11190 N  NE     . ARG C  1 47  ? 100.386 157.961 147.961 1.00 136.22 ? 19  ARG C NE     1 
ATOM   11191 C  CZ     . ARG C  1 47  ? 101.080 157.945 146.832 1.00 136.83 ? 19  ARG C CZ     1 
ATOM   11192 N  NH1    . ARG C  1 47  ? 102.307 157.454 146.781 1.00 135.54 ? 19  ARG C NH1    1 
ATOM   11193 N  NH2    . ARG C  1 47  ? 100.530 158.435 145.725 1.00 138.18 ? 19  ARG C NH2    1 
ATOM   11194 H  H      . ARG C  1 47  ? 100.542 153.261 148.324 1.00 120.47 ? 19  ARG C H      1 
ATOM   11195 H  HA     . ARG C  1 47  ? 100.015 153.993 150.779 1.00 123.08 ? 19  ARG C HA     1 
ATOM   11196 H  HB2    . ARG C  1 47  ? 99.305  155.204 148.336 1.00 126.30 ? 19  ARG C HB2    1 
ATOM   11197 H  HB3    . ARG C  1 47  ? 98.994  155.880 149.738 1.00 127.36 ? 19  ARG C HB3    1 
ATOM   11198 H  HG2    . ARG C  1 47  ? 101.455 155.673 150.043 1.00 127.52 ? 19  ARG C HG2    1 
ATOM   11199 H  HG3    . ARG C  1 47  ? 101.450 155.660 148.453 1.00 126.54 ? 19  ARG C HG3    1 
ATOM   11200 H  HD2    . ARG C  1 47  ? 100.262 157.741 149.932 1.00 132.63 ? 19  ARG C HD2    1 
ATOM   11201 H  HD3    . ARG C  1 47  ? 101.755 157.829 149.392 1.00 134.18 ? 19  ARG C HD3    1 
ATOM   11202 H  HE     . ARG C  1 47  ? 99.595  158.299 147.940 1.00 135.49 ? 19  ARG C HE     1 
ATOM   11203 H  HH11   . ARG C  1 47  ? 102.675 157.134 147.489 1.00 133.83 ? 19  ARG C HH11   1 
ATOM   11204 H  HH12   . ARG C  1 47  ? 102.738 157.455 146.037 1.00 134.57 ? 19  ARG C HH12   1 
ATOM   11205 H  HH21   . ARG C  1 47  ? 99.733  158.757 145.748 1.00 137.31 ? 19  ARG C HH21   1 
ATOM   11206 H  HH22   . ARG C  1 47  ? 100.971 158.430 144.987 1.00 136.58 ? 19  ARG C HH22   1 
ATOM   11207 N  N      . LYS C  1 48  ? 97.614  152.545 149.379 1.00 120.02 ? 20  LYS C N      1 
ATOM   11208 C  CA     . LYS C  1 48  ? 96.238  152.087 149.526 1.00 117.27 ? 20  LYS C CA     1 
ATOM   11209 C  C      . LYS C  1 48  ? 96.140  150.592 149.799 1.00 118.73 ? 20  LYS C C      1 
ATOM   11210 O  O      . LYS C  1 48  ? 95.038  150.036 149.749 1.00 115.88 ? 20  LYS C O      1 
ATOM   11211 C  CB     . LYS C  1 48  ? 95.431  152.437 148.272 1.00 103.76 ? 20  LYS C CB     1 
ATOM   11212 H  H      . LYS C  1 48  ? 98.042  152.153 148.745 1.00 118.36 ? 20  LYS C H      1 
ATOM   11213 H  HA     . LYS C  1 48  ? 95.829  152.548 150.275 1.00 116.98 ? 20  LYS C HA     1 
ATOM   11214 N  N      . HIS C  1 49  ? 97.254  149.928 150.089 1.00 119.07 ? 21  HIS C N      1 
ATOM   11215 C  CA     . HIS C  1 49  ? 97.237  148.491 150.294 1.00 115.40 ? 21  HIS C CA     1 
ATOM   11216 C  C      . HIS C  1 49  ? 96.826  148.152 151.722 1.00 118.04 ? 21  HIS C C      1 
ATOM   11217 O  O      . HIS C  1 49  ? 96.950  148.962 152.643 1.00 120.18 ? 21  HIS C O      1 
ATOM   11218 C  CB     . HIS C  1 49  ? 98.606  147.895 149.983 1.00 112.52 ? 21  HIS C CB     1 
ATOM   11219 C  CG     . HIS C  1 49  ? 98.871  147.743 148.520 1.00 113.59 ? 21  HIS C CG     1 
ATOM   11220 N  ND1    . HIS C  1 49  ? 98.492  148.691 147.595 1.00 115.12 ? 21  HIS C ND1    1 
ATOM   11221 C  CD2    . HIS C  1 49  ? 99.469  146.752 147.819 1.00 116.18 ? 21  HIS C CD2    1 
ATOM   11222 C  CE1    . HIS C  1 49  ? 98.849  148.293 146.388 1.00 116.14 ? 21  HIS C CE1    1 
ATOM   11223 N  NE2    . HIS C  1 49  ? 99.443  147.120 146.496 1.00 116.61 ? 21  HIS C NE2    1 
ATOM   11224 H  H      . HIS C  1 49  ? 98.030  150.288 150.173 1.00 117.73 ? 21  HIS C H      1 
ATOM   11225 H  HA     . HIS C  1 49  ? 96.591  148.091 149.692 1.00 115.69 ? 21  HIS C HA     1 
ATOM   11226 H  HB2    . HIS C  1 49  ? 99.291  148.476 150.349 1.00 114.46 ? 21  HIS C HB2    1 
ATOM   11227 H  HB3    . HIS C  1 49  ? 98.666  147.017 150.390 1.00 113.84 ? 21  HIS C HB3    1 
ATOM   11228 H  HD2    . HIS C  1 49  ? 99.832  145.970 148.167 1.00 116.42 ? 21  HIS C HD2    1 
ATOM   11229 H  HE1    . HIS C  1 49  ? 98.705  148.760 145.597 1.00 116.08 ? 21  HIS C HE1    1 
ATOM   11230 H  HE2    . HIS C  1 49  ? 99.763  146.661 145.844 1.00 117.37 ? 21  HIS C HE2    1 
ATOM   11231 N  N      . ASN C  1 50  ? 96.322  146.932 151.894 1.00 118.35 ? 22  ASN C N      1 
ATOM   11232 C  CA     . ASN C  1 50  ? 95.803  146.475 153.176 1.00 117.30 ? 22  ASN C CA     1 
ATOM   11233 C  C      . ASN C  1 50  ? 96.246  145.046 153.459 1.00 118.24 ? 22  ASN C C      1 
ATOM   11234 O  O      . ASN C  1 50  ? 95.452  144.209 153.898 1.00 124.89 ? 22  ASN C O      1 
ATOM   11235 C  CB     . ASN C  1 50  ? 94.280  146.576 153.214 1.00 120.41 ? 22  ASN C CB     1 
ATOM   11236 C  CG     . ASN C  1 50  ? 93.724  146.428 154.611 1.00 132.15 ? 22  ASN C CG     1 
ATOM   11237 O  OD1    . ASN C  1 50  ? 94.316  146.904 155.579 1.00 134.04 ? 22  ASN C OD1    1 
ATOM   11238 N  ND2    . ASN C  1 50  ? 92.582  145.761 154.726 1.00 135.93 ? 22  ASN C ND2    1 
ATOM   11239 H  H      . ASN C  1 50  ? 96.271  146.342 151.271 1.00 118.69 ? 22  ASN C H      1 
ATOM   11240 H  HA     . ASN C  1 50  ? 96.157  147.040 153.881 1.00 119.33 ? 22  ASN C HA     1 
ATOM   11241 H  HB2    . ASN C  1 50  ? 94.011  147.444 152.874 1.00 121.06 ? 22  ASN C HB2    1 
ATOM   11242 H  HB3    . ASN C  1 50  ? 93.903  145.872 152.664 1.00 121.65 ? 22  ASN C HB3    1 
ATOM   11243 H  HD21   . ASN C  1 50  ? 92.226  145.649 155.500 1.00 133.43 ? 22  ASN C HD21   1 
ATOM   11244 H  HD22   . ASN C  1 50  ? 92.198  145.442 154.026 1.00 131.58 ? 22  ASN C HD22   1 
ATOM   11245 N  N      . ASN C  1 51  ? 97.517  144.743 153.212 1.00 114.34 ? 23  ASN C N      1 
ATOM   11246 C  CA     . ASN C  1 51  ? 98.066  143.424 153.487 1.00 112.37 ? 23  ASN C CA     1 
ATOM   11247 C  C      . ASN C  1 51  ? 99.329  143.566 154.323 1.00 111.87 ? 23  ASN C C      1 
ATOM   11248 O  O      . ASN C  1 51  ? 99.973  144.617 154.340 1.00 114.71 ? 23  ASN C O      1 
ATOM   11249 C  CB     . ASN C  1 51  ? 98.368  142.649 152.197 1.00 111.63 ? 23  ASN C CB     1 
ATOM   11250 C  CG     . ASN C  1 51  ? 99.266  143.413 151.254 1.00 111.60 ? 23  ASN C CG     1 
ATOM   11251 O  OD1    . ASN C  1 51  ? 100.375 143.798 151.613 1.00 115.34 ? 23  ASN C OD1    1 
ATOM   11252 N  ND2    . ASN C  1 51  ? 98.797  143.626 150.033 1.00 112.98 ? 23  ASN C ND2    1 
ATOM   11253 H  H      . ASN C  1 51  ? 98.088  145.294 152.880 1.00 116.09 ? 23  ASN C H      1 
ATOM   11254 H  HA     . ASN C  1 51  ? 97.425  142.909 154.001 1.00 114.12 ? 23  ASN C HA     1 
ATOM   11255 H  HB2    . ASN C  1 51  ? 98.811  141.817 152.425 1.00 112.66 ? 23  ASN C HB2    1 
ATOM   11256 H  HB3    . ASN C  1 51  ? 97.534  142.466 151.736 1.00 112.14 ? 23  ASN C HB3    1 
ATOM   11257 H  HD21   . ASN C  1 51  ? 99.272  144.055 149.458 1.00 114.11 ? 23  ASN C HD21   1 
ATOM   11258 H  HD22   . ASN C  1 51  ? 98.016  143.338 149.816 1.00 113.53 ? 23  ASN C HD22   1 
ATOM   11259 N  N      . CYS C  1 52  ? 99.675  142.485 155.024 1.00 108.42 ? 24  CYS C N      1 
ATOM   11260 C  CA     . CYS C  1 52  ? 100.777 142.541 155.978 1.00 108.81 ? 24  CYS C CA     1 
ATOM   11261 C  C      . CYS C  1 52  ? 102.081 142.958 155.315 1.00 110.37 ? 24  CYS C C      1 
ATOM   11262 O  O      . CYS C  1 52  ? 102.895 143.656 155.932 1.00 114.28 ? 24  CYS C O      1 
ATOM   11263 C  CB     . CYS C  1 52  ? 100.941 141.186 156.663 1.00 110.92 ? 24  CYS C CB     1 
ATOM   11264 S  SG     . CYS C  1 52  ? 101.448 141.287 158.390 1.00 120.45 ? 24  CYS C SG     1 
ATOM   11265 H  H      . CYS C  1 52  ? 99.291  141.718 154.965 1.00 110.53 ? 24  CYS C H      1 
ATOM   11266 H  HA     . CYS C  1 52  ? 100.568 143.196 156.662 1.00 110.63 ? 24  CYS C HA     1 
ATOM   11267 H  HB2    . CYS C  1 52  ? 100.093 140.716 156.633 1.00 111.40 ? 24  CYS C HB2    1 
ATOM   11268 H  HB3    . CYS C  1 52  ? 101.615 140.676 156.187 1.00 110.54 ? 24  CYS C HB3    1 
ATOM   11269 H  HG     . CYS C  1 52  ? 102.607 141.590 158.423 1.00 112.52 ? 24  CYS C HG     1 
ATOM   11270 N  N      . MET C  1 53  ? 102.303 142.545 154.067 1.00 107.22 ? 25  MET C N      1 
ATOM   11271 C  CA     . MET C  1 53  ? 103.513 142.960 153.369 1.00 108.20 ? 25  MET C CA     1 
ATOM   11272 C  C      . MET C  1 53  ? 103.573 144.474 153.242 1.00 108.05 ? 25  MET C C      1 
ATOM   11273 O  O      . MET C  1 53  ? 104.618 145.085 153.490 1.00 108.15 ? 25  MET C O      1 
ATOM   11274 C  CB     . MET C  1 53  ? 103.571 142.318 151.987 1.00 108.78 ? 25  MET C CB     1 
ATOM   11275 C  CG     . MET C  1 53  ? 104.841 142.641 151.217 1.00 111.47 ? 25  MET C CG     1 
ATOM   11276 S  SD     . MET C  1 53  ? 104.735 144.142 150.224 1.00 117.46 ? 25  MET C SD     1 
ATOM   11277 C  CE     . MET C  1 53  ? 103.413 143.731 149.094 1.00 112.11 ? 25  MET C CE     1 
ATOM   11278 H  H      . MET C  1 53  ? 101.779 142.036 153.613 1.00 108.58 ? 25  MET C H      1 
ATOM   11279 H  HA     . MET C  1 53  ? 104.285 142.657 153.871 1.00 109.54 ? 25  MET C HA     1 
ATOM   11280 H  HB2    . MET C  1 53  ? 103.520 141.356 152.090 1.00 109.28 ? 25  MET C HB2    1 
ATOM   11281 H  HB3    . MET C  1 53  ? 102.814 142.630 151.469 1.00 110.07 ? 25  MET C HB3    1 
ATOM   11282 H  HG2    . MET C  1 53  ? 105.568 142.755 151.848 1.00 111.46 ? 25  MET C HG2    1 
ATOM   11283 H  HG3    . MET C  1 53  ? 105.039 141.904 150.618 1.00 113.25 ? 25  MET C HG3    1 
ATOM   11284 H  HE1    . MET C  1 53  ? 103.380 144.400 148.392 1.00 113.31 ? 25  MET C HE1    1 
ATOM   11285 H  HE2    . MET C  1 53  ? 103.588 142.858 148.710 1.00 115.20 ? 25  MET C HE2    1 
ATOM   11286 H  HE3    . MET C  1 53  ? 102.572 143.719 149.576 1.00 113.13 ? 25  MET C HE3    1 
ATOM   11287 N  N      . ALA C  1 54  ? 102.459 145.097 152.860 1.00 107.20 ? 26  ALA C N      1 
ATOM   11288 C  CA     . ALA C  1 54  ? 102.430 146.549 152.758 1.00 104.78 ? 26  ALA C CA     1 
ATOM   11289 C  C      . ALA C  1 54  ? 102.668 147.192 154.114 1.00 107.80 ? 26  ALA C C      1 
ATOM   11290 O  O      . ALA C  1 54  ? 103.350 148.218 154.214 1.00 114.14 ? 26  ALA C O      1 
ATOM   11291 C  CB     . ALA C  1 54  ? 101.095 147.004 152.175 1.00 109.63 ? 26  ALA C CB     1 
ATOM   11292 H  H      . ALA C  1 54  ? 101.720 144.707 152.657 1.00 109.96 ? 26  ALA C H      1 
ATOM   11293 H  HA     . ALA C  1 54  ? 103.136 146.838 152.160 1.00 107.84 ? 26  ALA C HA     1 
ATOM   11294 H  HB1    . ALA C  1 54  ? 101.091 147.972 152.113 1.00 112.04 ? 26  ALA C HB1    1 
ATOM   11295 H  HB2    . ALA C  1 54  ? 100.987 146.615 151.293 1.00 110.54 ? 26  ALA C HB2    1 
ATOM   11296 H  HB3    . ALA C  1 54  ? 100.379 146.707 152.758 1.00 111.18 ? 26  ALA C HB3    1 
ATOM   11297 N  N      . SER C  1 55  ? 102.110 146.605 155.171 1.00 106.23 ? 27  SER C N      1 
ATOM   11298 C  CA     . SER C  1 55  ? 102.278 147.173 156.502 1.00 106.73 ? 27  SER C CA     1 
ATOM   11299 C  C      . SER C  1 55  ? 103.734 147.137 156.945 1.00 107.32 ? 27  SER C C      1 
ATOM   11300 O  O      . SER C  1 55  ? 104.230 148.098 157.542 1.00 108.69 ? 27  SER C O      1 
ATOM   11301 C  CB     . SER C  1 55  ? 101.399 146.425 157.501 1.00 109.43 ? 27  SER C CB     1 
ATOM   11302 O  OG     . SER C  1 55  ? 100.044 146.443 157.096 1.00 114.22 ? 27  SER C OG     1 
ATOM   11303 H  H      . SER C  1 55  ? 101.636 145.888 155.144 1.00 108.61 ? 27  SER C H      1 
ATOM   11304 H  HA     . SER C  1 55  ? 101.992 148.100 156.488 1.00 108.03 ? 27  SER C HA     1 
ATOM   11305 H  HB2    . SER C  1 55  ? 101.699 145.504 157.557 1.00 109.71 ? 27  SER C HB2    1 
ATOM   11306 H  HB3    . SER C  1 55  ? 101.475 146.851 158.369 1.00 110.01 ? 27  SER C HB3    1 
ATOM   11307 H  HG     . SER C  1 55  ? 99.962  146.067 156.350 1.00 111.38 ? 27  SER C HG     1 
ATOM   11308 N  N      . HIS C  1 56  ? 104.437 146.043 156.665 1.00 108.51 ? 28  HIS C N      1 
ATOM   11309 C  CA     . HIS C  1 56  ? 105.773 145.833 157.206 1.00 110.90 ? 28  HIS C CA     1 
ATOM   11310 C  C      . HIS C  1 56  ? 106.885 146.097 156.201 1.00 111.27 ? 28  HIS C C      1 
ATOM   11311 O  O      . HIS C  1 56  ? 108.039 145.759 156.477 1.00 113.84 ? 28  HIS C O      1 
ATOM   11312 C  CB     . HIS C  1 56  ? 105.896 144.414 157.753 1.00 110.02 ? 28  HIS C CB     1 
ATOM   11313 C  CG     . HIS C  1 56  ? 105.118 144.192 159.008 1.00 110.25 ? 28  HIS C CG     1 
ATOM   11314 N  ND1    . HIS C  1 56  ? 103.856 143.640 159.013 1.00 109.16 ? 28  HIS C ND1    1 
ATOM   11315 C  CD2    . HIS C  1 56  ? 105.414 144.465 160.300 1.00 110.58 ? 28  HIS C CD2    1 
ATOM   11316 C  CE1    . HIS C  1 56  ? 103.412 143.574 160.254 1.00 116.20 ? 28  HIS C CE1    1 
ATOM   11317 N  NE2    . HIS C  1 56  ? 104.339 144.068 161.055 1.00 119.71 ? 28  HIS C NE2    1 
ATOM   11318 H  H      . HIS C  1 56  ? 104.159 145.404 156.161 1.00 109.47 ? 28  HIS C H      1 
ATOM   11319 H  HA     . HIS C  1 56  ? 105.904 146.442 157.950 1.00 110.82 ? 28  HIS C HA     1 
ATOM   11320 H  HB2    . HIS C  1 56  ? 105.568 143.791 157.085 1.00 110.22 ? 28  HIS C HB2    1 
ATOM   11321 H  HB3    . HIS C  1 56  ? 106.828 144.230 157.946 1.00 109.65 ? 28  HIS C HB3    1 
ATOM   11322 H  HD2    . HIS C  1 56  ? 106.201 144.846 160.617 1.00 109.97 ? 28  HIS C HD2    1 
ATOM   11323 H  HE1    . HIS C  1 56  ? 102.587 143.236 160.519 1.00 114.03 ? 28  HIS C HE1    1 
ATOM   11324 H  HE2    . HIS C  1 56  ? 104.278 144.130 161.910 1.00 117.42 ? 28  HIS C HE2    1 
ATOM   11325 N  N      . LEU C  1 57  ? 106.580 146.692 155.055 1.00 110.19 ? 29  LEU C N      1 
ATOM   11326 C  CA     . LEU C  1 57  ? 107.598 147.058 154.081 1.00 106.59 ? 29  LEU C CA     1 
ATOM   11327 C  C      . LEU C  1 57  ? 107.925 148.535 154.233 1.00 108.68 ? 29  LEU C C      1 
ATOM   11328 O  O      . LEU C  1 57  ? 107.020 149.373 154.280 1.00 112.44 ? 29  LEU C O      1 
ATOM   11329 C  CB     . LEU C  1 57  ? 107.132 146.763 152.656 1.00 106.21 ? 29  LEU C CB     1 
ATOM   11330 C  CG     . LEU C  1 57  ? 108.212 146.870 151.578 1.00 104.77 ? 29  LEU C CG     1 
ATOM   11331 C  CD1    . LEU C  1 57  ? 109.242 145.768 151.726 1.00 103.59 ? 29  LEU C CD1    1 
ATOM   11332 C  CD2    . LEU C  1 57  ? 107.586 146.832 150.200 1.00 104.35 ? 29  LEU C CD2    1 
ATOM   11333 H  H      . LEU C  1 57  ? 105.780 146.897 154.815 1.00 109.40 ? 29  LEU C H      1 
ATOM   11334 H  HA     . LEU C  1 57  ? 108.406 146.548 154.250 1.00 107.21 ? 29  LEU C HA     1 
ATOM   11335 H  HB2    . LEU C  1 57  ? 106.784 145.858 152.628 1.00 108.38 ? 29  LEU C HB2    1 
ATOM   11336 H  HB3    . LEU C  1 57  ? 106.428 147.389 152.427 1.00 106.94 ? 29  LEU C HB3    1 
ATOM   11337 H  HG     . LEU C  1 57  ? 108.669 147.720 151.674 1.00 105.52 ? 29  LEU C HG     1 
ATOM   11338 H  HD11   . LEU C  1 57  ? 109.845 145.798 150.967 1.00 101.15 ? 29  LEU C HD11   1 
ATOM   11339 H  HD12   . LEU C  1 57  ? 109.738 145.906 152.547 1.00 104.58 ? 29  LEU C HD12   1 
ATOM   11340 H  HD13   . LEU C  1 57  ? 108.785 144.912 151.752 1.00 106.19 ? 29  LEU C HD13   1 
ATOM   11341 H  HD21   . LEU C  1 57  ? 108.290 146.819 149.534 1.00 103.89 ? 29  LEU C HD21   1 
ATOM   11342 H  HD22   . LEU C  1 57  ? 107.041 146.033 150.124 1.00 105.99 ? 29  LEU C HD22   1 
ATOM   11343 H  HD23   . LEU C  1 57  ? 107.035 147.621 150.084 1.00 105.30 ? 29  LEU C HD23   1 
ATOM   11344 N  N      . THR C  1 58  ? 109.209 148.847 154.313 1.00 108.07 ? 30  THR C N      1 
ATOM   11345 C  CA     . THR C  1 58  ? 109.695 150.206 154.478 1.00 106.55 ? 30  THR C CA     1 
ATOM   11346 C  C      . THR C  1 58  ? 110.795 150.471 153.465 1.00 104.09 ? 30  THR C C      1 
ATOM   11347 O  O      . THR C  1 58  ? 111.457 149.539 152.999 1.00 106.62 ? 30  THR C O      1 
ATOM   11348 C  CB     . THR C  1 58  ? 110.234 150.440 155.895 1.00 109.11 ? 30  THR C CB     1 
ATOM   11349 O  OG1    . THR C  1 58  ? 111.381 149.611 156.115 1.00 110.42 ? 30  THR C OG1    1 
ATOM   11350 C  CG2    . THR C  1 58  ? 109.174 150.114 156.927 1.00 113.98 ? 30  THR C CG2    1 
ATOM   11351 H  H      . THR C  1 58  ? 109.841 148.265 154.274 1.00 107.35 ? 30  THR C H      1 
ATOM   11352 H  HA     . THR C  1 58  ? 108.965 150.823 154.321 1.00 107.38 ? 30  THR C HA     1 
ATOM   11353 H  HB     . THR C  1 58  ? 110.485 151.372 155.996 1.00 108.31 ? 30  THR C HB     1 
ATOM   11354 H  HG1    . THR C  1 58  ? 111.682 149.737 156.889 1.00 110.61 ? 30  THR C HG1    1 
ATOM   11355 H  HG21   . THR C  1 58  ? 109.499 150.330 157.815 1.00 113.68 ? 30  THR C HG21   1 
ATOM   11356 H  HG22   . THR C  1 58  ? 108.371 150.630 156.752 1.00 111.49 ? 30  THR C HG22   1 
ATOM   11357 H  HG23   . THR C  1 58  ? 108.956 149.170 156.893 1.00 111.91 ? 30  THR C HG23   1 
ATOM   11358 N  N      . PRO C  1 59  ? 111.018 151.737 153.104 1.00 102.96 ? 31  PRO C N      1 
ATOM   11359 C  CA     . PRO C  1 59  ? 112.067 152.025 152.115 1.00 104.13 ? 31  PRO C CA     1 
ATOM   11360 C  C      . PRO C  1 59  ? 113.427 151.484 152.507 1.00 107.97 ? 31  PRO C C      1 
ATOM   11361 O  O      . PRO C  1 59  ? 114.175 151.014 151.642 1.00 107.77 ? 31  PRO C O      1 
ATOM   11362 C  CB     . PRO C  1 59  ? 112.060 153.556 152.042 1.00 105.05 ? 31  PRO C CB     1 
ATOM   11363 C  CG     . PRO C  1 59  ? 110.696 153.944 152.454 1.00 107.10 ? 31  PRO C CG     1 
ATOM   11364 C  CD     . PRO C  1 59  ? 110.279 152.951 153.487 1.00 106.03 ? 31  PRO C CD     1 
ATOM   11365 H  HA     . PRO C  1 59  ? 111.818 151.664 151.249 1.00 104.32 ? 31  PRO C HA     1 
ATOM   11366 H  HB2    . PRO C  1 59  ? 112.720 153.916 152.655 1.00 105.09 ? 31  PRO C HB2    1 
ATOM   11367 H  HB3    . PRO C  1 59  ? 112.240 153.842 151.133 1.00 104.15 ? 31  PRO C HB3    1 
ATOM   11368 H  HG2    . PRO C  1 59  ? 110.713 154.839 152.829 1.00 106.99 ? 31  PRO C HG2    1 
ATOM   11369 H  HG3    . PRO C  1 59  ? 110.103 153.907 151.687 1.00 105.08 ? 31  PRO C HG3    1 
ATOM   11370 H  HD2    . PRO C  1 59  ? 110.548 153.247 154.371 1.00 106.88 ? 31  PRO C HD2    1 
ATOM   11371 H  HD3    . PRO C  1 59  ? 109.323 152.799 153.438 1.00 105.62 ? 31  PRO C HD3    1 
ATOM   11372 N  N      . ALA C  1 60  ? 113.772 151.536 153.794 1.00 107.02 ? 32  ALA C N      1 
ATOM   11373 C  CA     . ALA C  1 60  ? 115.070 151.030 154.227 1.00 106.67 ? 32  ALA C CA     1 
ATOM   11374 C  C      . ALA C  1 60  ? 115.188 149.536 153.963 1.00 109.93 ? 32  ALA C C      1 
ATOM   11375 O  O      . ALA C  1 60  ? 116.204 149.063 153.439 1.00 112.24 ? 32  ALA C O      1 
ATOM   11376 C  CB     . ALA C  1 60  ? 115.277 151.333 155.709 1.00 107.69 ? 32  ALA C CB     1 
ATOM   11377 H  H      . ALA C  1 60  ? 113.282 151.854 154.424 1.00 105.92 ? 32  ALA C H      1 
ATOM   11378 H  HA     . ALA C  1 60  ? 115.768 151.480 153.727 1.00 107.30 ? 32  ALA C HA     1 
ATOM   11379 H  HB1    . ALA C  1 60  ? 116.142 150.991 155.983 1.00 109.48 ? 32  ALA C HB1    1 
ATOM   11380 H  HB2    . ALA C  1 60  ? 115.243 152.293 155.842 1.00 106.78 ? 32  ALA C HB2    1 
ATOM   11381 H  HB3    . ALA C  1 60  ? 114.573 150.903 156.220 1.00 107.04 ? 32  ALA C HB3    1 
ATOM   11382 N  N      . VAL C  1 61  ? 114.149 148.775 154.308 1.00 109.17 ? 33  VAL C N      1 
ATOM   11383 C  CA     . VAL C  1 61  ? 114.184 147.331 154.101 1.00 106.75 ? 33  VAL C CA     1 
ATOM   11384 C  C      . VAL C  1 61  ? 114.289 147.015 152.616 1.00 108.07 ? 33  VAL C C      1 
ATOM   11385 O  O      . VAL C  1 61  ? 115.087 146.169 152.194 1.00 110.04 ? 33  VAL C O      1 
ATOM   11386 C  CB     . VAL C  1 61  ? 112.943 146.673 154.728 1.00 104.56 ? 33  VAL C CB     1 
ATOM   11387 C  CG1    . VAL C  1 61  ? 112.864 145.209 154.340 1.00 106.48 ? 33  VAL C CG1    1 
ATOM   11388 C  CG2    . VAL C  1 61  ? 112.970 146.826 156.234 1.00 110.88 ? 33  VAL C CG2    1 
ATOM   11389 H  H      . VAL C  1 61  ? 113.422 149.068 154.661 1.00 108.15 ? 33  VAL C H      1 
ATOM   11390 H  HA     . VAL C  1 61  ? 114.969 146.967 154.539 1.00 107.04 ? 33  VAL C HA     1 
ATOM   11391 H  HB     . VAL C  1 61  ? 112.147 147.115 154.395 1.00 106.12 ? 33  VAL C HB     1 
ATOM   11392 H  HG11   . VAL C  1 61  ? 112.259 144.756 154.947 1.00 106.41 ? 33  VAL C HG11   1 
ATOM   11393 H  HG12   . VAL C  1 61  ? 112.533 145.138 153.431 1.00 107.21 ? 33  VAL C HG12   1 
ATOM   11394 H  HG13   . VAL C  1 61  ? 113.749 144.817 154.404 1.00 107.06 ? 33  VAL C HG13   1 
ATOM   11395 H  HG21   . VAL C  1 61  ? 112.164 146.435 156.606 1.00 110.30 ? 33  VAL C HG21   1 
ATOM   11396 H  HG22   . VAL C  1 61  ? 113.751 146.370 156.584 1.00 110.14 ? 33  VAL C HG22   1 
ATOM   11397 H  HG23   . VAL C  1 61  ? 113.011 147.770 156.455 1.00 109.34 ? 33  VAL C HG23   1 
ATOM   11398 N  N      . TYR C  1 62  ? 113.485 147.696 151.798 1.00 105.02 ? 34  TYR C N      1 
ATOM   11399 C  CA     . TYR C  1 62  ? 113.511 147.440 150.365 1.00 102.71 ? 34  TYR C CA     1 
ATOM   11400 C  C      . TYR C  1 62  ? 114.887 147.735 149.788 1.00 107.87 ? 34  TYR C C      1 
ATOM   11401 O  O      . TYR C  1 62  ? 115.435 146.938 149.021 1.00 111.96 ? 34  TYR C O      1 
ATOM   11402 C  CB     . TYR C  1 62  ? 112.445 148.277 149.661 1.00 102.63 ? 34  TYR C CB     1 
ATOM   11403 C  CG     . TYR C  1 62  ? 112.249 147.896 148.216 1.00 103.99 ? 34  TYR C CG     1 
ATOM   11404 C  CD1    . TYR C  1 62  ? 113.010 148.477 147.216 1.00 104.31 ? 34  TYR C CD1    1 
ATOM   11405 C  CD2    . TYR C  1 62  ? 111.309 146.948 147.852 1.00 107.56 ? 34  TYR C CD2    1 
ATOM   11406 C  CE1    . TYR C  1 62  ? 112.838 148.127 145.897 1.00 107.46 ? 34  TYR C CE1    1 
ATOM   11407 C  CE2    . TYR C  1 62  ? 111.129 146.594 146.537 1.00 110.21 ? 34  TYR C CE2    1 
ATOM   11408 C  CZ     . TYR C  1 62  ? 111.896 147.186 145.563 1.00 111.59 ? 34  TYR C CZ     1 
ATOM   11409 O  OH     . TYR C  1 62  ? 111.720 146.833 144.247 1.00 111.93 ? 34  TYR C OH     1 
ATOM   11410 H  H      . TYR C  1 62  ? 112.925 148.300 152.046 1.00 106.12 ? 34  TYR C H      1 
ATOM   11411 H  HA     . TYR C  1 62  ? 113.313 146.504 150.206 1.00 105.13 ? 34  TYR C HA     1 
ATOM   11412 H  HB2    . TYR C  1 62  ? 111.599 148.158 150.119 1.00 104.34 ? 34  TYR C HB2    1 
ATOM   11413 H  HB3    . TYR C  1 62  ? 112.709 149.210 149.690 1.00 104.44 ? 34  TYR C HB3    1 
ATOM   11414 H  HD1    . TYR C  1 62  ? 113.649 149.115 147.440 1.00 105.11 ? 34  TYR C HD1    1 
ATOM   11415 H  HD2    . TYR C  1 62  ? 110.788 146.545 148.509 1.00 106.44 ? 34  TYR C HD2    1 
ATOM   11416 H  HE1    . TYR C  1 62  ? 113.355 148.527 145.236 1.00 107.23 ? 34  TYR C HE1    1 
ATOM   11417 H  HE2    . TYR C  1 62  ? 110.493 145.956 146.307 1.00 109.19 ? 34  TYR C HE2    1 
ATOM   11418 H  HH     . TYR C  1 62  ? 111.114 146.254 144.183 1.00 110.05 ? 34  TYR C HH     1 
ATOM   11419 N  N      . ALA C  1 63  ? 115.470 148.874 150.162 1.00 109.65 ? 35  ALA C N      1 
ATOM   11420 C  CA     . ALA C  1 63  ? 116.792 149.217 149.654 1.00 108.68 ? 35  ALA C CA     1 
ATOM   11421 C  C      . ALA C  1 63  ? 117.828 148.197 150.099 1.00 108.23 ? 35  ALA C C      1 
ATOM   11422 O  O      . ALA C  1 63  ? 118.719 147.827 149.328 1.00 111.39 ? 35  ALA C O      1 
ATOM   11423 C  CB     . ALA C  1 63  ? 117.185 150.617 150.119 1.00 109.94 ? 35  ALA C CB     1 
ATOM   11424 H  H      . ALA C  1 63  ? 115.128 149.453 150.697 1.00 108.34 ? 35  ALA C H      1 
ATOM   11425 H  HA     . ALA C  1 63  ? 116.769 149.218 148.685 1.00 108.62 ? 35  ALA C HA     1 
ATOM   11426 H  HB1    . ALA C  1 63  ? 118.066 150.828 149.773 1.00 110.22 ? 35  ALA C HB1    1 
ATOM   11427 H  HB2    . ALA C  1 63  ? 116.535 151.254 149.784 1.00 109.66 ? 35  ALA C HB2    1 
ATOM   11428 H  HB3    . ALA C  1 63  ? 117.197 150.635 151.089 1.00 109.57 ? 35  ALA C HB3    1 
ATOM   11429 N  N      . ARG C  1 64  ? 117.730 147.732 151.344 1.00 107.78 ? 36  ARG C N      1 
ATOM   11430 C  CA     . ARG C  1 64  ? 118.695 146.759 151.840 1.00 109.37 ? 36  ARG C CA     1 
ATOM   11431 C  C      . ARG C  1 64  ? 118.593 145.440 151.088 1.00 110.87 ? 36  ARG C C      1 
ATOM   11432 O  O      . ARG C  1 64  ? 119.615 144.822 150.772 1.00 116.61 ? 36  ARG C O      1 
ATOM   11433 C  CB     . ARG C  1 64  ? 118.482 146.540 153.336 1.00 113.35 ? 36  ARG C CB     1 
ATOM   11434 C  CG     . ARG C  1 64  ? 119.512 145.636 153.987 1.00 118.42 ? 36  ARG C CG     1 
ATOM   11435 C  CD     . ARG C  1 64  ? 119.133 145.311 155.420 1.00 120.73 ? 36  ARG C CD     1 
ATOM   11436 N  NE     . ARG C  1 64  ? 118.483 146.437 156.080 1.00 125.39 ? 36  ARG C NE     1 
ATOM   11437 C  CZ     . ARG C  1 64  ? 117.568 146.328 157.034 1.00 129.08 ? 36  ARG C CZ     1 
ATOM   11438 N  NH1    . ARG C  1 64  ? 117.167 145.149 157.480 1.00 125.93 ? 36  ARG C NH1    1 
ATOM   11439 N  NH2    . ARG C  1 64  ? 117.040 147.432 157.554 1.00 127.25 ? 36  ARG C NH2    1 
ATOM   11440 H  H      . ARG C  1 64  ? 117.125 147.960 151.910 1.00 109.46 ? 36  ARG C H      1 
ATOM   11441 H  HA     . ARG C  1 64  ? 119.590 147.109 151.713 1.00 111.82 ? 36  ARG C HA     1 
ATOM   11442 H  HB2    . ARG C  1 64  ? 118.521 147.403 153.777 1.00 114.37 ? 36  ARG C HB2    1 
ATOM   11443 H  HB3    . ARG C  1 64  ? 117.609 146.141 153.472 1.00 112.80 ? 36  ARG C HB3    1 
ATOM   11444 H  HG2    . ARG C  1 64  ? 119.571 144.802 153.495 1.00 116.64 ? 36  ARG C HG2    1 
ATOM   11445 H  HG3    . ARG C  1 64  ? 120.373 146.083 153.995 1.00 118.44 ? 36  ARG C HG3    1 
ATOM   11446 H  HD2    . ARG C  1 64  ? 118.521 144.559 155.417 1.00 120.17 ? 36  ARG C HD2    1 
ATOM   11447 H  HD3    . ARG C  1 64  ? 119.934 145.088 155.920 1.00 120.84 ? 36  ARG C HD3    1 
ATOM   11448 H  HE     . ARG C  1 64  ? 118.775 147.225 155.900 1.00 122.34 ? 36  ARG C HE     1 
ATOM   11449 H  HH11   . ARG C  1 64  ? 117.498 144.426 157.155 1.00 125.00 ? 36  ARG C HH11   1 
ATOM   11450 H  HH12   . ARG C  1 64  ? 116.572 145.106 158.099 1.00 125.94 ? 36  ARG C HH12   1 
ATOM   11451 H  HH21   . ARG C  1 64  ? 117.293 148.204 157.271 1.00 122.79 ? 36  ARG C HH21   1 
ATOM   11452 H  HH22   . ARG C  1 64  ? 116.446 147.374 158.173 1.00 124.32 ? 36  ARG C HH22   1 
ATOM   11453 N  N      . LEU C  1 65  ? 117.375 144.989 150.793 1.00 111.35 ? 37  LEU C N      1 
ATOM   11454 C  CA     . LEU C  1 65  ? 117.166 143.655 150.247 1.00 111.46 ? 37  LEU C CA     1 
ATOM   11455 C  C      . LEU C  1 65  ? 117.039 143.612 148.729 1.00 113.44 ? 37  LEU C C      1 
ATOM   11456 O  O      . LEU C  1 65  ? 116.970 142.515 148.169 1.00 114.97 ? 37  LEU C O      1 
ATOM   11457 C  CB     . LEU C  1 65  ? 115.909 143.032 150.861 1.00 108.53 ? 37  LEU C CB     1 
ATOM   11458 C  CG     . LEU C  1 65  ? 115.982 142.677 152.345 1.00 110.63 ? 37  LEU C CG     1 
ATOM   11459 C  CD1    . LEU C  1 65  ? 114.623 142.233 152.840 1.00 108.69 ? 37  LEU C CD1    1 
ATOM   11460 C  CD2    . LEU C  1 65  ? 117.019 141.603 152.593 1.00 114.97 ? 37  LEU C CD2    1 
ATOM   11461 H  H      . LEU C  1 65  ? 116.651 145.441 150.901 1.00 110.77 ? 37  LEU C H      1 
ATOM   11462 H  HA     . LEU C  1 65  ? 117.922 143.098 150.491 1.00 111.49 ? 37  LEU C HA     1 
ATOM   11463 H  HB2    . LEU C  1 65  ? 115.178 143.659 150.754 1.00 110.03 ? 37  LEU C HB2    1 
ATOM   11464 H  HB3    . LEU C  1 65  ? 115.705 142.215 150.378 1.00 110.20 ? 37  LEU C HB3    1 
ATOM   11465 H  HG     . LEU C  1 65  ? 116.240 143.466 152.846 1.00 111.65 ? 37  LEU C HG     1 
ATOM   11466 H  HD11   . LEU C  1 65  ? 114.687 142.015 153.783 1.00 111.18 ? 37  LEU C HD11   1 
ATOM   11467 H  HD12   . LEU C  1 65  ? 113.988 142.954 152.709 1.00 108.91 ? 37  LEU C HD12   1 
ATOM   11468 H  HD13   . LEU C  1 65  ? 114.344 141.451 152.338 1.00 108.55 ? 37  LEU C HD13   1 
ATOM   11469 H  HD21   . LEU C  1 65  ? 116.928 141.282 153.504 1.00 114.77 ? 37  LEU C HD21   1 
ATOM   11470 H  HD22   . LEU C  1 65  ? 116.874 140.874 151.969 1.00 114.40 ? 37  LEU C HD22   1 
ATOM   11471 H  HD23   . LEU C  1 65  ? 117.902 141.980 152.462 1.00 113.84 ? 37  LEU C HD23   1 
ATOM   11472 N  N      . CYS C  1 66  ? 117.016 144.756 148.045 1.00 115.09 ? 38  CYS C N      1 
ATOM   11473 C  CA     . CYS C  1 66  ? 116.723 144.737 146.616 1.00 117.86 ? 38  CYS C CA     1 
ATOM   11474 C  C      . CYS C  1 66  ? 117.865 144.181 145.776 1.00 124.76 ? 38  CYS C C      1 
ATOM   11475 O  O      . CYS C  1 66  ? 117.667 143.954 144.579 1.00 130.02 ? 38  CYS C O      1 
ATOM   11476 C  CB     . CYS C  1 66  ? 116.362 146.141 146.127 1.00 118.56 ? 38  CYS C CB     1 
ATOM   11477 S  SG     . CYS C  1 66  ? 117.750 147.271 145.940 1.00 129.20 ? 38  CYS C SG     1 
ATOM   11478 H  H      . CYS C  1 66  ? 117.162 145.537 148.376 1.00 114.39 ? 38  CYS C H      1 
ATOM   11479 H  HA     . CYS C  1 66  ? 115.950 144.170 146.469 1.00 117.67 ? 38  CYS C HA     1 
ATOM   11480 H  HB2    . CYS C  1 66  ? 115.936 146.061 145.259 1.00 117.70 ? 38  CYS C HB2    1 
ATOM   11481 H  HB3    . CYS C  1 66  ? 115.740 146.540 146.753 1.00 114.49 ? 38  CYS C HB3    1 
ATOM   11482 H  HG     . CYS C  1 66  ? 118.311 147.385 146.994 1.00 116.76 ? 38  CYS C HG     1 
ATOM   11483 N  N      . ASP C  1 67  ? 119.041 143.952 146.359 1.00 127.03 ? 39  ASP C N      1 
ATOM   11484 C  CA     . ASP C  1 67  ? 120.152 143.348 145.633 1.00 132.12 ? 39  ASP C CA     1 
ATOM   11485 C  C      . ASP C  1 67  ? 120.294 141.856 145.883 1.00 125.45 ? 39  ASP C C      1 
ATOM   11486 O  O      . ASP C  1 67  ? 120.847 141.150 145.035 1.00 128.77 ? 39  ASP C O      1 
ATOM   11487 C  CB     . ASP C  1 67  ? 121.472 144.028 146.008 1.00 139.07 ? 39  ASP C CB     1 
ATOM   11488 C  CG     . ASP C  1 67  ? 121.400 145.532 145.909 1.00 148.28 ? 39  ASP C CG     1 
ATOM   11489 O  OD1    . ASP C  1 67  ? 120.282 146.061 145.768 1.00 148.32 ? 39  ASP C OD1    1 
ATOM   11490 O  OD2    . ASP C  1 67  ? 122.462 146.186 145.972 1.00 154.75 ? 39  ASP C OD2    1 
ATOM   11491 H  H      . ASP C  1 67  ? 119.220 144.140 147.179 1.00 125.86 ? 39  ASP C H      1 
ATOM   11492 H  HA     . ASP C  1 67  ? 120.014 143.477 144.682 1.00 131.61 ? 39  ASP C HA     1 
ATOM   11493 H  HB2    . ASP C  1 67  ? 121.698 143.797 146.923 1.00 137.12 ? 39  ASP C HB2    1 
ATOM   11494 H  HB3    . ASP C  1 67  ? 122.168 143.721 145.407 1.00 138.50 ? 39  ASP C HB3    1 
ATOM   11495 N  N      . LYS C  1 68  ? 119.816 141.359 147.017 1.00 118.62 ? 40  LYS C N      1 
ATOM   11496 C  CA     . LYS C  1 68  ? 120.014 139.961 147.355 1.00 117.82 ? 40  LYS C CA     1 
ATOM   11497 C  C      . LYS C  1 68  ? 119.168 139.066 146.457 1.00 116.37 ? 40  LYS C C      1 
ATOM   11498 O  O      . LYS C  1 68  ? 118.242 139.512 145.777 1.00 116.86 ? 40  LYS C O      1 
ATOM   11499 C  CB     . LYS C  1 68  ? 119.664 139.710 148.819 1.00 119.20 ? 40  LYS C CB     1 
ATOM   11500 C  CG     . LYS C  1 68  ? 120.249 140.734 149.769 1.00 121.44 ? 40  LYS C CG     1 
ATOM   11501 C  CD     . LYS C  1 68  ? 120.230 140.230 151.209 1.00 123.30 ? 40  LYS C CD     1 
ATOM   11502 C  CE     . LYS C  1 68  ? 121.303 140.866 152.097 1.00 130.18 ? 40  LYS C CE     1 
ATOM   11503 N  NZ     . LYS C  1 68  ? 122.408 141.552 151.370 1.00 132.53 ? 40  LYS C NZ     1 
ATOM   11504 H  H      . LYS C  1 68  ? 119.376 141.810 147.602 1.00 121.34 ? 40  LYS C H      1 
ATOM   11505 H  HA     . LYS C  1 68  ? 120.946 139.730 147.221 1.00 120.91 ? 40  LYS C HA     1 
ATOM   11506 H  HB2    . LYS C  1 68  ? 118.700 139.729 148.918 1.00 119.53 ? 40  LYS C HB2    1 
ATOM   11507 H  HB3    . LYS C  1 68  ? 120.004 138.838 149.073 1.00 121.18 ? 40  LYS C HB3    1 
ATOM   11508 H  HG2    . LYS C  1 68  ? 121.161 140.906 149.496 1.00 122.21 ? 40  LYS C HG2    1 
ATOM   11509 H  HG3    . LYS C  1 68  ? 119.724 141.549 149.724 1.00 120.38 ? 40  LYS C HG3    1 
ATOM   11510 H  HD2    . LYS C  1 68  ? 119.365 140.431 151.600 1.00 120.86 ? 40  LYS C HD2    1 
ATOM   11511 H  HD3    . LYS C  1 68  ? 120.376 139.272 151.211 1.00 123.65 ? 40  LYS C HD3    1 
ATOM   11512 H  HE2    . LYS C  1 68  ? 120.878 141.523 152.670 1.00 126.44 ? 40  LYS C HE2    1 
ATOM   11513 H  HE3    . LYS C  1 68  ? 121.701 140.169 152.643 1.00 129.72 ? 40  LYS C HE3    1 
ATOM   11514 H  HZ1    . LYS C  1 68  ? 123.004 141.867 151.952 1.00 132.39 ? 40  LYS C HZ1    1 
ATOM   11515 H  HZ2    . LYS C  1 68  ? 122.815 140.979 150.823 1.00 129.45 ? 40  LYS C HZ2    1 
ATOM   11516 H  HZ3    . LYS C  1 68  ? 122.085 142.229 150.892 1.00 128.35 ? 40  LYS C HZ3    1 
ATOM   11517 N  N      . THR C  1 69  ? 119.507 137.781 146.459 1.00 114.61 ? 41  THR C N      1 
ATOM   11518 C  CA     . THR C  1 69  ? 118.787 136.797 145.666 1.00 112.59 ? 41  THR C CA     1 
ATOM   11519 C  C      . THR C  1 69  ? 119.158 135.410 146.162 1.00 112.62 ? 41  THR C C      1 
ATOM   11520 O  O      . THR C  1 69  ? 120.309 135.166 146.527 1.00 118.75 ? 41  THR C O      1 
ATOM   11521 C  CB     . THR C  1 69  ? 119.113 136.932 144.175 1.00 116.73 ? 41  THR C CB     1 
ATOM   11522 O  OG1    . THR C  1 69  ? 118.559 135.822 143.461 1.00 115.37 ? 41  THR C OG1    1 
ATOM   11523 C  CG2    . THR C  1 69  ? 120.614 136.970 143.955 1.00 123.06 ? 41  THR C CG2    1 
ATOM   11524 H  H      . THR C  1 69  ? 120.156 137.452 146.917 1.00 116.52 ? 41  THR C H      1 
ATOM   11525 H  HA     . THR C  1 69  ? 117.833 136.923 145.786 1.00 115.12 ? 41  THR C HA     1 
ATOM   11526 H  HB     . THR C  1 69  ? 118.733 137.757 143.835 1.00 117.27 ? 41  THR C HB     1 
ATOM   11527 H  HG1    . THR C  1 69  ? 117.725 135.803 143.561 1.00 117.49 ? 41  THR C HG1    1 
ATOM   11528 H  HG21   . THR C  1 69  ? 120.807 136.993 143.005 1.00 121.81 ? 41  THR C HG21   1 
ATOM   11529 H  HG22   . THR C  1 69  ? 120.993 137.760 144.371 1.00 120.63 ? 41  THR C HG22   1 
ATOM   11530 H  HG23   . THR C  1 69  ? 121.028 136.181 144.339 1.00 119.89 ? 41  THR C HG23   1 
ATOM   11531 N  N      . THR C  1 70  ? 118.181 134.509 146.174 1.00 108.36 ? 42  THR C N      1 
ATOM   11532 C  CA     . THR C  1 70  ? 118.448 133.141 146.567 1.00 109.36 ? 42  THR C CA     1 
ATOM   11533 C  C      . THR C  1 70  ? 119.267 132.446 145.485 1.00 111.35 ? 42  THR C C      1 
ATOM   11534 O  O      . THR C  1 70  ? 119.323 132.908 144.344 1.00 111.67 ? 42  THR C O      1 
ATOM   11535 C  CB     . THR C  1 70  ? 117.148 132.380 146.808 1.00 107.01 ? 42  THR C CB     1 
ATOM   11536 O  OG1    . THR C  1 70  ? 116.502 132.124 145.557 1.00 108.93 ? 42  THR C OG1    1 
ATOM   11537 C  CG2    . THR C  1 70  ? 116.219 133.176 147.703 1.00 106.15 ? 42  THR C CG2    1 
ATOM   11538 H  H      . THR C  1 70  ? 117.364 134.668 145.956 1.00 110.79 ? 42  THR C H      1 
ATOM   11539 H  HA     . THR C  1 70  ? 118.959 133.143 147.391 1.00 110.58 ? 42  THR C HA     1 
ATOM   11540 H  HB     . THR C  1 70  ? 117.344 131.538 147.247 1.00 107.43 ? 42  THR C HB     1 
ATOM   11541 H  HG1    . THR C  1 70  ? 115.786 131.704 145.684 1.00 109.63 ? 42  THR C HG1    1 
ATOM   11542 H  HG21   . THR C  1 70  ? 115.486 132.615 148.001 1.00 106.48 ? 42  THR C HG21   1 
ATOM   11543 H  HG22   . THR C  1 70  ? 116.704 133.499 148.479 1.00 106.98 ? 42  THR C HG22   1 
ATOM   11544 H  HG23   . THR C  1 70  ? 115.859 133.935 147.219 1.00 108.95 ? 42  THR C HG23   1 
ATOM   11545 N  N      . PRO C  1 71  ? 119.918 131.331 145.819 1.00 112.56 ? 43  PRO C N      1 
ATOM   11546 C  CA     . PRO C  1 71  ? 120.776 130.671 144.823 1.00 111.37 ? 43  PRO C CA     1 
ATOM   11547 C  C      . PRO C  1 71  ? 120.045 130.305 143.547 1.00 111.72 ? 43  PRO C C      1 
ATOM   11548 O  O      . PRO C  1 71  ? 120.674 130.232 142.485 1.00 113.97 ? 43  PRO C O      1 
ATOM   11549 C  CB     . PRO C  1 71  ? 121.276 129.425 145.565 1.00 111.84 ? 43  PRO C CB     1 
ATOM   11550 C  CG     . PRO C  1 71  ? 121.150 129.759 147.001 1.00 113.94 ? 43  PRO C CG     1 
ATOM   11551 C  CD     . PRO C  1 71  ? 119.953 130.641 147.118 1.00 114.36 ? 43  PRO C CD     1 
ATOM   11552 H  HA     . PRO C  1 71  ? 121.532 131.238 144.605 1.00 111.77 ? 43  PRO C HA     1 
ATOM   11553 H  HB2    . PRO C  1 71  ? 120.719 128.664 145.339 1.00 112.09 ? 43  PRO C HB2    1 
ATOM   11554 H  HB3    . PRO C  1 71  ? 122.202 129.255 145.332 1.00 112.57 ? 43  PRO C HB3    1 
ATOM   11555 H  HG2    . PRO C  1 71  ? 121.024 128.945 147.513 1.00 113.29 ? 43  PRO C HG2    1 
ATOM   11556 H  HG3    . PRO C  1 71  ? 121.947 130.226 147.297 1.00 113.87 ? 43  PRO C HG3    1 
ATOM   11557 H  HD2    . PRO C  1 71  ? 119.152 130.109 147.241 1.00 112.14 ? 43  PRO C HD2    1 
ATOM   11558 H  HD3    . PRO C  1 71  ? 120.074 131.277 147.840 1.00 112.79 ? 43  PRO C HD3    1 
ATOM   11559 N  N      . THR C  1 72  ? 118.739 130.069 143.614 1.00 111.60 ? 44  THR C N      1 
ATOM   11560 C  CA     . THR C  1 72  ? 117.951 129.746 142.434 1.00 108.95 ? 44  THR C CA     1 
ATOM   11561 C  C      . THR C  1 72  ? 117.467 130.980 141.686 1.00 109.03 ? 44  THR C C      1 
ATOM   11562 O  O      . THR C  1 72  ? 116.801 130.838 140.657 1.00 114.31 ? 44  THR C O      1 
ATOM   11563 C  CB     . THR C  1 72  ? 116.747 128.885 142.823 1.00 114.20 ? 44  THR C CB     1 
ATOM   11564 O  OG1    . THR C  1 72  ? 116.054 129.491 143.921 1.00 121.10 ? 44  THR C OG1    1 
ATOM   11565 C  CG2    . THR C  1 72  ? 117.198 127.493 143.218 1.00 116.91 ? 44  THR C CG2    1 
ATOM   11566 H  H      . THR C  1 72  ? 118.282 130.093 144.341 1.00 112.20 ? 44  THR C H      1 
ATOM   11567 H  HA     . THR C  1 72  ? 118.499 129.228 141.825 1.00 110.86 ? 44  THR C HA     1 
ATOM   11568 H  HB     . THR C  1 72  ? 116.146 128.810 142.065 1.00 113.05 ? 44  THR C HB     1 
ATOM   11569 H  HG1    . THR C  1 72  ? 116.516 129.434 144.620 1.00 117.02 ? 44  THR C HG1    1 
ATOM   11570 H  HG21   . THR C  1 72  ? 116.429 126.952 143.458 1.00 116.96 ? 44  THR C HG21   1 
ATOM   11571 H  HG22   . THR C  1 72  ? 117.660 127.072 142.477 1.00 114.95 ? 44  THR C HG22   1 
ATOM   11572 H  HG23   . THR C  1 72  ? 117.799 127.542 143.978 1.00 114.47 ? 44  THR C HG23   1 
ATOM   11573 N  N      . GLY C  1 73  ? 117.774 132.180 142.173 1.00 106.40 ? 45  GLY C N      1 
ATOM   11574 C  CA     . GLY C  1 73  ? 117.451 133.402 141.469 1.00 107.26 ? 45  GLY C CA     1 
ATOM   11575 C  C      . GLY C  1 73  ? 116.223 134.135 141.960 1.00 108.02 ? 45  GLY C C      1 
ATOM   11576 O  O      . GLY C  1 73  ? 115.859 135.155 141.367 1.00 114.44 ? 45  GLY C O      1 
ATOM   11577 H  H      . GLY C  1 73  ? 118.175 132.309 142.923 1.00 109.59 ? 45  GLY C H      1 
ATOM   11578 H  HA2    . GLY C  1 73  ? 118.204 134.009 141.539 1.00 109.67 ? 45  GLY C HA2    1 
ATOM   11579 H  HA3    . GLY C  1 73  ? 117.319 133.199 140.530 1.00 109.83 ? 45  GLY C HA3    1 
ATOM   11580 N  N      . TRP C  1 74  ? 115.574 133.655 143.016 1.00 105.02 ? 46  TRP C N      1 
ATOM   11581 C  CA     . TRP C  1 74  ? 114.426 134.360 143.567 1.00 101.61 ? 46  TRP C CA     1 
ATOM   11582 C  C      . TRP C  1 74  ? 114.862 135.709 144.127 1.00 102.44 ? 46  TRP C C      1 
ATOM   11583 O  O      . TRP C  1 74  ? 115.943 135.838 144.704 1.00 108.04 ? 46  TRP C O      1 
ATOM   11584 C  CB     . TRP C  1 74  ? 113.776 133.511 144.656 1.00 98.73  ? 46  TRP C CB     1 
ATOM   11585 C  CG     . TRP C  1 74  ? 112.344 133.826 144.922 1.00 96.61  ? 46  TRP C CG     1 
ATOM   11586 C  CD1    . TRP C  1 74  ? 111.808 134.219 146.105 1.00 101.47 ? 46  TRP C CD1    1 
ATOM   11587 C  CD2    . TRP C  1 74  ? 111.257 133.758 143.993 1.00 96.14  ? 46  TRP C CD2    1 
ATOM   11588 N  NE1    . TRP C  1 74  ? 110.457 134.408 145.977 1.00 101.90 ? 46  TRP C NE1    1 
ATOM   11589 C  CE2    . TRP C  1 74  ? 110.093 134.129 144.688 1.00 96.07  ? 46  TRP C CE2    1 
ATOM   11590 C  CE3    . TRP C  1 74  ? 111.156 133.420 142.643 1.00 97.41  ? 46  TRP C CE3    1 
ATOM   11591 C  CZ2    . TRP C  1 74  ? 108.844 134.174 144.079 1.00 92.62  ? 46  TRP C CZ2    1 
ATOM   11592 C  CZ3    . TRP C  1 74  ? 109.915 133.467 142.041 1.00 98.23  ? 46  TRP C CZ3    1 
ATOM   11593 C  CH2    . TRP C  1 74  ? 108.776 133.839 142.759 1.00 94.50  ? 46  TRP C CH2    1 
ATOM   11594 H  H      . TRP C  1 74  ? 115.776 132.927 143.428 1.00 106.36 ? 46  TRP C H      1 
ATOM   11595 H  HA     . TRP C  1 74  ? 113.774 134.514 142.866 1.00 101.96 ? 46  TRP C HA     1 
ATOM   11596 H  HB2    . TRP C  1 74  ? 113.828 132.579 144.395 1.00 101.47 ? 46  TRP C HB2    1 
ATOM   11597 H  HB3    . TRP C  1 74  ? 114.264 133.644 145.484 1.00 101.66 ? 46  TRP C HB3    1 
ATOM   11598 H  HD1    . TRP C  1 74  ? 112.289 134.345 146.891 1.00 100.55 ? 46  TRP C HD1    1 
ATOM   11599 H  HE1    . TRP C  1 74  ? 109.925 134.659 146.604 1.00 100.58 ? 46  TRP C HE1    1 
ATOM   11600 H  HE3    . TRP C  1 74  ? 111.909 133.169 142.159 1.00 97.52  ? 46  TRP C HE3    1 
ATOM   11601 H  HZ2    . TRP C  1 74  ? 108.085 134.424 144.554 1.00 92.96  ? 46  TRP C HZ2    1 
ATOM   11602 H  HZ3    . TRP C  1 74  ? 109.835 133.244 141.142 1.00 97.38  ? 46  TRP C HZ3    1 
ATOM   11603 H  HH2    . TRP C  1 74  ? 107.954 133.862 142.326 1.00 94.49  ? 46  TRP C HH2    1 
ATOM   11604 N  N      . THR C  1 75  ? 114.016 136.720 143.951 1.00 99.64  ? 47  THR C N      1 
ATOM   11605 C  CA     . THR C  1 75  ? 114.333 138.082 144.355 1.00 97.78  ? 47  THR C CA     1 
ATOM   11606 C  C      . THR C  1 75  ? 113.173 138.667 145.148 1.00 102.19 ? 47  THR C C      1 
ATOM   11607 O  O      . THR C  1 75  ? 112.074 138.114 145.189 1.00 108.68 ? 47  THR C O      1 
ATOM   11608 C  CB     . THR C  1 75  ? 114.640 138.966 143.142 1.00 101.62 ? 47  THR C CB     1 
ATOM   11609 O  OG1    . THR C  1 75  ? 113.455 139.129 142.356 1.00 104.98 ? 47  THR C OG1    1 
ATOM   11610 C  CG2    . THR C  1 75  ? 115.720 138.338 142.288 1.00 105.44 ? 47  THR C CG2    1 
ATOM   11611 H  H      . THR C  1 75  ? 113.238 136.639 143.594 1.00 102.08 ? 47  THR C H      1 
ATOM   11612 H  HA     . THR C  1 75  ? 115.115 138.074 144.928 1.00 101.74 ? 47  THR C HA     1 
ATOM   11613 H  HB     . THR C  1 75  ? 114.950 139.834 143.443 1.00 102.84 ? 47  THR C HB     1 
ATOM   11614 H  HG1    . THR C  1 75  ? 113.156 138.378 142.129 1.00 104.74 ? 47  THR C HG1    1 
ATOM   11615 H  HG21   . THR C  1 75  ? 115.990 138.955 141.590 1.00 105.92 ? 47  THR C HG21   1 
ATOM   11616 H  HG22   . THR C  1 75  ? 116.492 138.124 142.835 1.00 107.34 ? 47  THR C HG22   1 
ATOM   11617 H  HG23   . THR C  1 75  ? 115.388 137.524 141.878 1.00 104.81 ? 47  THR C HG23   1 
ATOM   11618 N  N      . LEU C  1 76  ? 113.434 139.813 145.780 1.00 100.78 ? 48  LEU C N      1 
ATOM   11619 C  CA     . LEU C  1 76  ? 112.435 140.425 146.651 1.00 100.96 ? 48  LEU C CA     1 
ATOM   11620 C  C      . LEU C  1 76  ? 111.189 140.831 145.876 1.00 102.18 ? 48  LEU C C      1 
ATOM   11621 O  O      . LEU C  1 76  ? 110.062 140.634 146.348 1.00 106.65 ? 48  LEU C O      1 
ATOM   11622 C  CB     . LEU C  1 76  ? 113.038 141.635 147.359 1.00 104.81 ? 48  LEU C CB     1 
ATOM   11623 C  CG     . LEU C  1 76  ? 112.103 142.388 148.304 1.00 103.84 ? 48  LEU C CG     1 
ATOM   11624 C  CD1    . LEU C  1 76  ? 111.712 141.512 149.474 1.00 103.52 ? 48  LEU C CD1    1 
ATOM   11625 C  CD2    . LEU C  1 76  ? 112.763 143.661 148.786 1.00 108.54 ? 48  LEU C CD2    1 
ATOM   11626 H  H      . LEU C  1 76  ? 114.172 140.250 145.721 1.00 101.89 ? 48  LEU C H      1 
ATOM   11627 H  HA     . LEU C  1 76  ? 112.171 139.781 147.327 1.00 102.04 ? 48  LEU C HA     1 
ATOM   11628 H  HB2    . LEU C  1 76  ? 113.798 141.336 147.882 1.00 106.40 ? 48  LEU C HB2    1 
ATOM   11629 H  HB3    . LEU C  1 76  ? 113.337 142.265 146.685 1.00 106.07 ? 48  LEU C HB3    1 
ATOM   11630 H  HG     . LEU C  1 76  ? 111.295 142.634 147.829 1.00 103.64 ? 48  LEU C HG     1 
ATOM   11631 H  HD11   . LEU C  1 76  ? 111.198 142.042 150.104 1.00 103.80 ? 48  LEU C HD11   1 
ATOM   11632 H  HD12   . LEU C  1 76  ? 111.176 140.771 149.151 1.00 103.49 ? 48  LEU C HD12   1 
ATOM   11633 H  HD13   . LEU C  1 76  ? 112.516 141.179 149.902 1.00 105.57 ? 48  LEU C HD13   1 
ATOM   11634 H  HD21   . LEU C  1 76  ? 112.196 144.078 149.453 1.00 108.07 ? 48  LEU C HD21   1 
ATOM   11635 H  HD22   . LEU C  1 76  ? 113.624 143.440 149.174 1.00 108.75 ? 48  LEU C HD22   1 
ATOM   11636 H  HD23   . LEU C  1 76  ? 112.884 144.258 148.032 1.00 108.59 ? 48  LEU C HD23   1 
ATOM   11637 N  N      . ASP C  1 77  ? 111.368 141.415 144.691 1.00 103.18 ? 49  ASP C N      1 
ATOM   11638 C  CA     . ASP C  1 77  ? 110.212 141.830 143.906 1.00 101.77 ? 49  ASP C CA     1 
ATOM   11639 C  C      . ASP C  1 77  ? 109.323 140.640 143.590 1.00 103.35 ? 49  ASP C C      1 
ATOM   11640 O  O      . ASP C  1 77  ? 108.093 140.740 143.646 1.00 110.67 ? 49  ASP C O      1 
ATOM   11641 C  CB     . ASP C  1 77  ? 110.664 142.512 142.618 1.00 109.73 ? 49  ASP C CB     1 
ATOM   11642 C  CG     . ASP C  1 77  ? 111.740 143.542 142.856 1.00 128.61 ? 49  ASP C CG     1 
ATOM   11643 O  OD1    . ASP C  1 77  ? 112.668 143.257 143.640 1.00 129.82 ? 49  ASP C OD1    1 
ATOM   11644 O  OD2    . ASP C  1 77  ? 111.659 144.637 142.264 1.00 137.79 ? 49  ASP C OD2    1 
ATOM   11645 H  H      . ASP C  1 77  ? 112.131 141.574 144.329 1.00 107.46 ? 49  ASP C H      1 
ATOM   11646 H  HA     . ASP C  1 77  ? 109.692 142.468 144.419 1.00 106.74 ? 49  ASP C HA     1 
ATOM   11647 H  HB2    . ASP C  1 77  ? 111.018 141.842 142.012 1.00 111.15 ? 49  ASP C HB2    1 
ATOM   11648 H  HB3    . ASP C  1 77  ? 109.904 142.959 142.214 1.00 112.35 ? 49  ASP C HB3    1 
ATOM   11649 N  N      . GLN C  1 78  ? 109.928 139.506 143.247 1.00 97.49  ? 50  GLN C N      1 
ATOM   11650 C  CA     . GLN C  1 78  ? 109.141 138.305 143.017 1.00 94.01  ? 50  GLN C CA     1 
ATOM   11651 C  C      . GLN C  1 78  ? 108.450 137.847 144.290 1.00 96.48  ? 50  GLN C C      1 
ATOM   11652 O  O      . GLN C  1 78  ? 107.339 137.308 144.233 1.00 107.80 ? 50  GLN C O      1 
ATOM   11653 C  CB     . GLN C  1 78  ? 110.035 137.200 142.467 1.00 93.74  ? 50  GLN C CB     1 
ATOM   11654 C  CG     . GLN C  1 78  ? 110.389 137.373 141.009 1.00 97.43  ? 50  GLN C CG     1 
ATOM   11655 C  CD     . GLN C  1 78  ? 111.698 136.713 140.653 1.00 108.76 ? 50  GLN C CD     1 
ATOM   11656 O  OE1    . GLN C  1 78  ? 112.768 137.230 140.963 1.00 115.06 ? 50  GLN C OE1    1 
ATOM   11657 N  NE2    . GLN C  1 78  ? 111.622 135.565 139.998 1.00 112.37 ? 50  GLN C NE2    1 
ATOM   11658 H  H      . GLN C  1 78  ? 110.776 139.409 143.143 1.00 100.89 ? 50  GLN C H      1 
ATOM   11659 H  HA     . GLN C  1 78  ? 108.458 138.496 142.355 1.00 98.79  ? 50  GLN C HA     1 
ATOM   11660 H  HB2    . GLN C  1 78  ? 110.862 137.183 142.974 1.00 98.69  ? 50  GLN C HB2    1 
ATOM   11661 H  HB3    . GLN C  1 78  ? 109.574 136.356 142.559 1.00 97.93  ? 50  GLN C HB3    1 
ATOM   11662 H  HG2    . GLN C  1 78  ? 109.693 136.974 140.464 1.00 99.32  ? 50  GLN C HG2    1 
ATOM   11663 H  HG3    . GLN C  1 78  ? 110.465 138.319 140.811 1.00 101.24 ? 50  GLN C HG3    1 
ATOM   11664 H  HE21   . GLN C  1 78  ? 110.854 135.234 139.798 1.00 107.15 ? 50  GLN C HE21   1 
ATOM   11665 H  HE22   . GLN C  1 78  ? 112.341 135.150 139.772 1.00 109.44 ? 50  GLN C HE22   1 
ATOM   11666 N  N      . CYS C  1 79  ? 109.084 138.048 145.446 1.00 94.98  ? 51  CYS C N      1 
ATOM   11667 C  CA     . CYS C  1 79  ? 108.444 137.686 146.704 1.00 95.44  ? 51  CYS C CA     1 
ATOM   11668 C  C      . CYS C  1 79  ? 107.185 138.505 146.936 1.00 99.13  ? 51  CYS C C      1 
ATOM   11669 O  O      . CYS C  1 79  ? 106.151 137.966 147.345 1.00 103.00 ? 51  CYS C O      1 
ATOM   11670 C  CB     . CYS C  1 79  ? 109.413 137.882 147.869 1.00 98.00  ? 51  CYS C CB     1 
ATOM   11671 S  SG     . CYS C  1 79  ? 110.680 136.624 148.016 1.00 109.64 ? 51  CYS C SG     1 
ATOM   11672 H  H      . CYS C  1 79  ? 109.871 138.387 145.526 1.00 99.41  ? 51  CYS C H      1 
ATOM   11673 H  HA     . CYS C  1 79  ? 108.193 136.749 146.675 1.00 97.44  ? 51  CYS C HA     1 
ATOM   11674 H  HB2    . CYS C  1 79  ? 109.861 138.735 147.762 1.00 101.19 ? 51  CYS C HB2    1 
ATOM   11675 H  HB3    . CYS C  1 79  ? 108.905 137.883 148.695 1.00 98.40  ? 51  CYS C HB3    1 
ATOM   11676 H  HG     . CYS C  1 79  ? 111.413 136.718 147.072 1.00 103.05 ? 51  CYS C HG     1 
ATOM   11677 N  N      . ILE C  1 80  ? 107.248 139.811 146.678 1.00 101.38 ? 52  ILE C N      1 
ATOM   11678 C  CA     . ILE C  1 80  ? 106.182 140.721 147.080 1.00 100.31 ? 52  ILE C CA     1 
ATOM   11679 C  C      . ILE C  1 80  ? 105.263 141.090 145.920 1.00 101.94 ? 52  ILE C C      1 
ATOM   11680 O  O      . ILE C  1 80  ? 104.416 141.972 146.072 1.00 101.54 ? 52  ILE C O      1 
ATOM   11681 C  CB     . ILE C  1 80  ? 106.757 141.986 147.734 1.00 99.77  ? 52  ILE C CB     1 
ATOM   11682 C  CG1    . ILE C  1 80  ? 107.562 142.805 146.723 1.00 99.66  ? 52  ILE C CG1    1 
ATOM   11683 C  CG2    . ILE C  1 80  ? 107.633 141.613 148.911 1.00 103.72 ? 52  ILE C CG2    1 
ATOM   11684 C  CD1    . ILE C  1 80  ? 107.892 144.193 147.200 1.00 102.65 ? 52  ILE C CD1    1 
ATOM   11685 H  H      . ILE C  1 80  ? 107.901 140.194 146.270 1.00 101.91 ? 52  ILE C H      1 
ATOM   11686 H  HA     . ILE C  1 80  ? 105.636 140.277 147.748 1.00 101.01 ? 52  ILE C HA     1 
ATOM   11687 H  HB     . ILE C  1 80  ? 106.021 142.529 148.056 1.00 102.33 ? 52  ILE C HB     1 
ATOM   11688 H  HG12   . ILE C  1 80  ? 108.398 142.348 146.546 1.00 101.44 ? 52  ILE C HG12   1 
ATOM   11689 H  HG13   . ILE C  1 80  ? 107.058 142.897 145.901 1.00 101.63 ? 52  ILE C HG13   1 
ATOM   11690 H  HG21   . ILE C  1 80  ? 107.879 142.419 149.390 1.00 103.93 ? 52  ILE C HG21   1 
ATOM   11691 H  HG22   . ILE C  1 80  ? 107.137 141.019 149.496 1.00 104.21 ? 52  ILE C HG22   1 
ATOM   11692 H  HG23   . ILE C  1 80  ? 108.429 141.165 148.584 1.00 102.19 ? 52  ILE C HG23   1 
ATOM   11693 H  HD11   . ILE C  1 80  ? 108.338 144.673 146.485 1.00 103.70 ? 52  ILE C HD11   1 
ATOM   11694 H  HD12   . ILE C  1 80  ? 107.070 144.647 147.441 1.00 102.36 ? 52  ILE C HD12   1 
ATOM   11695 H  HD13   . ILE C  1 80  ? 108.476 144.132 147.972 1.00 104.17 ? 52  ILE C HD13   1 
ATOM   11696 N  N      . GLN C  1 81  ? 105.423 140.458 144.757 1.00 104.23 ? 53  GLN C N      1 
ATOM   11697 C  CA     . GLN C  1 81  ? 104.575 140.809 143.623 1.00 104.53 ? 53  GLN C CA     1 
ATOM   11698 C  C      . GLN C  1 81  ? 103.102 140.568 143.925 1.00 106.33 ? 53  GLN C C      1 
ATOM   11699 O  O      . GLN C  1 81  ? 102.253 141.410 143.611 1.00 106.84 ? 53  GLN C O      1 
ATOM   11700 C  CB     . GLN C  1 81  ? 105.001 140.018 142.389 1.00 103.78 ? 53  GLN C CB     1 
ATOM   11701 C  CG     . GLN C  1 81  ? 104.365 140.505 141.105 1.00 105.28 ? 53  GLN C CG     1 
ATOM   11702 C  CD     . GLN C  1 81  ? 104.780 141.916 140.757 1.00 108.66 ? 53  GLN C CD     1 
ATOM   11703 O  OE1    . GLN C  1 81  ? 105.936 142.171 140.431 1.00 113.53 ? 53  GLN C OE1    1 
ATOM   11704 N  NE2    . GLN C  1 81  ? 103.837 142.844 140.830 1.00 108.66 ? 53  GLN C NE2    1 
ATOM   11705 H  H      . GLN C  1 81  ? 106.000 139.839 144.601 1.00 102.99 ? 53  GLN C H      1 
ATOM   11706 H  HA     . GLN C  1 81  ? 104.688 141.753 143.431 1.00 104.91 ? 53  GLN C HA     1 
ATOM   11707 H  HB2    . GLN C  1 81  ? 105.963 140.089 142.289 1.00 104.11 ? 53  GLN C HB2    1 
ATOM   11708 H  HB3    . GLN C  1 81  ? 104.750 139.089 142.511 1.00 104.84 ? 53  GLN C HB3    1 
ATOM   11709 H  HG2    . GLN C  1 81  ? 104.638 139.924 140.377 1.00 107.38 ? 53  GLN C HG2    1 
ATOM   11710 H  HG3    . GLN C  1 81  ? 103.400 140.488 141.200 1.00 105.66 ? 53  GLN C HG3    1 
ATOM   11711 H  HE21   . GLN C  1 81  ? 103.038 142.627 141.064 1.00 108.50 ? 53  GLN C HE21   1 
ATOM   11712 H  HE22   . GLN C  1 81  ? 104.023 143.662 140.642 1.00 109.63 ? 53  GLN C HE22   1 
ATOM   11713 N  N      . THR C  1 82  ? 102.774 139.425 144.526 1.00 107.07 ? 54  THR C N      1 
ATOM   11714 C  CA     . THR C  1 82  ? 101.373 139.128 144.802 1.00 103.18 ? 54  THR C CA     1 
ATOM   11715 C  C      . THR C  1 82  ? 100.775 140.155 145.751 1.00 104.37 ? 54  THR C C      1 
ATOM   11716 O  O      . THR C  1 82  ? 99.628  140.580 145.575 1.00 109.74 ? 54  THR C O      1 
ATOM   11717 C  CB     . THR C  1 82  ? 101.231 137.719 145.376 1.00 105.66 ? 54  THR C CB     1 
ATOM   11718 O  OG1    . THR C  1 82  ? 99.844  137.405 145.534 1.00 107.77 ? 54  THR C OG1    1 
ATOM   11719 C  CG2    . THR C  1 82  ? 101.924 137.604 146.719 1.00 107.46 ? 54  THR C CG2    1 
ATOM   11720 H  H      . THR C  1 82  ? 103.330 138.819 144.778 1.00 105.31 ? 54  THR C H      1 
ATOM   11721 H  HA     . THR C  1 82  ? 100.875 139.163 143.971 1.00 103.68 ? 54  THR C HA     1 
ATOM   11722 H  HB     . THR C  1 82  ? 101.637 137.082 144.768 1.00 105.79 ? 54  THR C HB     1 
ATOM   11723 H  HG1    . THR C  1 82  ? 99.455  137.441 144.790 1.00 105.98 ? 54  THR C HG1    1 
ATOM   11724 H  HG21   . THR C  1 82  ? 102.020 136.670 146.961 1.00 107.50 ? 54  THR C HG21   1 
ATOM   11725 H  HG22   . THR C  1 82  ? 102.804 138.009 146.677 1.00 106.82 ? 54  THR C HG22   1 
ATOM   11726 H  HG23   . THR C  1 82  ? 101.403 138.054 147.402 1.00 107.44 ? 54  THR C HG23   1 
ATOM   11727 N  N      . GLY C  1 83  ? 101.533 140.564 146.767 1.00 107.21 ? 55  GLY C N      1 
ATOM   11728 C  CA     . GLY C  1 83  ? 101.042 141.589 147.671 1.00 106.39 ? 55  GLY C CA     1 
ATOM   11729 C  C      . GLY C  1 83  ? 100.895 142.936 146.993 1.00 102.83 ? 55  GLY C C      1 
ATOM   11730 O  O      . GLY C  1 83  ? 99.938  143.668 147.252 1.00 108.13 ? 55  GLY C O      1 
ATOM   11731 H  H      . GLY C  1 83  ? 102.319 140.268 146.949 1.00 106.90 ? 55  GLY C H      1 
ATOM   11732 H  HA2    . GLY C  1 83  ? 100.176 141.325 148.018 1.00 107.24 ? 55  GLY C HA2    1 
ATOM   11733 H  HA3    . GLY C  1 83  ? 101.655 141.685 148.416 1.00 107.96 ? 55  GLY C HA3    1 
ATOM   11734 N  N      . VAL C  1 84  ? 101.839 143.283 146.119 1.00 102.06 ? 56  VAL C N      1 
ATOM   11735 C  CA     . VAL C  1 84  ? 101.782 144.573 145.439 1.00 101.30 ? 56  VAL C CA     1 
ATOM   11736 C  C      . VAL C  1 84  ? 100.564 144.641 144.531 1.00 101.21 ? 56  VAL C C      1 
ATOM   11737 O  O      . VAL C  1 84  ? 99.866  145.660 144.480 1.00 107.48 ? 56  VAL C O      1 
ATOM   11738 C  CB     . VAL C  1 84  ? 103.082 144.820 144.655 1.00 100.41 ? 56  VAL C CB     1 
ATOM   11739 C  CG1    . VAL C  1 84  ? 102.913 145.988 143.707 1.00 99.32  ? 56  VAL C CG1    1 
ATOM   11740 C  CG2    . VAL C  1 84  ? 104.233 145.071 145.604 1.00 102.56 ? 56  VAL C CG2    1 
ATOM   11741 H  H      . VAL C  1 84  ? 102.515 142.796 145.906 1.00 103.23 ? 56  VAL C H      1 
ATOM   11742 H  HA     . VAL C  1 84  ? 101.697 145.274 146.104 1.00 103.87 ? 56  VAL C HA     1 
ATOM   11743 H  HB     . VAL C  1 84  ? 103.291 144.032 144.129 1.00 102.83 ? 56  VAL C HB     1 
ATOM   11744 H  HG11   . VAL C  1 84  ? 103.791 146.314 143.452 1.00 99.31  ? 56  VAL C HG11   1 
ATOM   11745 H  HG12   . VAL C  1 84  ? 102.431 145.694 142.919 1.00 101.75 ? 56  VAL C HG12   1 
ATOM   11746 H  HG13   . VAL C  1 84  ? 102.420 146.692 144.157 1.00 101.66 ? 56  VAL C HG13   1 
ATOM   11747 H  HG21   . VAL C  1 84  ? 105.061 145.077 145.100 1.00 102.13 ? 56  VAL C HG21   1 
ATOM   11748 H  HG22   . VAL C  1 84  ? 104.103 145.929 146.037 1.00 103.32 ? 56  VAL C HG22   1 
ATOM   11749 H  HG23   . VAL C  1 84  ? 104.255 144.365 146.269 1.00 103.71 ? 56  VAL C HG23   1 
ATOM   11750 N  N      . ASP C  1 85  ? 100.292 143.564 143.795 1.00 98.05  ? 57  ASP C N      1 
ATOM   11751 C  CA     . ASP C  1 85  ? 99.184  143.588 142.848 1.00 97.22  ? 57  ASP C CA     1 
ATOM   11752 C  C      . ASP C  1 85  ? 97.833  143.534 143.546 1.00 105.60 ? 57  ASP C C      1 
ATOM   11753 O  O      . ASP C  1 85  ? 96.847  144.059 143.019 1.00 113.33 ? 57  ASP C O      1 
ATOM   11754 C  CB     . ASP C  1 85  ? 99.306  142.423 141.870 1.00 104.93 ? 57  ASP C CB     1 
ATOM   11755 C  CG     . ASP C  1 85  ? 100.462 142.587 140.912 1.00 110.82 ? 57  ASP C CG     1 
ATOM   11756 O  OD1    . ASP C  1 85  ? 101.128 143.640 140.958 1.00 111.44 ? 57  ASP C OD1    1 
ATOM   11757 O  OD2    . ASP C  1 85  ? 100.706 141.662 140.110 1.00 112.78 ? 57  ASP C OD2    1 
ATOM   11758 H  H      . ASP C  1 85  ? 100.725 142.822 143.824 1.00 102.64 ? 57  ASP C H      1 
ATOM   11759 H  HA     . ASP C  1 85  ? 99.223  144.412 142.338 1.00 101.73 ? 57  ASP C HA     1 
ATOM   11760 H  HB2    . ASP C  1 85  ? 99.444  141.603 142.371 1.00 106.34 ? 57  ASP C HB2    1 
ATOM   11761 H  HB3    . ASP C  1 85  ? 98.490  142.360 141.349 1.00 105.43 ? 57  ASP C HB3    1 
ATOM   11762 N  N      . ASN C  1 86  ? 97.760  142.907 144.716 1.00 107.05 ? 58  ASN C N      1 
ATOM   11763 C  CA     . ASN C  1 86  ? 96.491  142.682 145.408 1.00 112.60 ? 58  ASN C CA     1 
ATOM   11764 C  C      . ASN C  1 86  ? 96.463  143.446 146.723 1.00 114.18 ? 58  ASN C C      1 
ATOM   11765 O  O      . ASN C  1 86  ? 97.057  142.995 147.718 1.00 119.51 ? 58  ASN C O      1 
ATOM   11766 C  CB     . ASN C  1 86  ? 96.279  141.192 145.657 1.00 119.75 ? 58  ASN C CB     1 
ATOM   11767 C  CG     . ASN C  1 86  ? 96.165  140.403 144.375 1.00 119.93 ? 58  ASN C CG     1 
ATOM   11768 O  OD1    . ASN C  1 86  ? 95.215  140.571 143.614 1.00 123.49 ? 58  ASN C OD1    1 
ATOM   11769 N  ND2    . ASN C  1 86  ? 97.135  139.535 144.125 1.00 119.57 ? 58  ASN C ND2    1 
ATOM   11770 H  H      . ASN C  1 86  ? 98.442  142.595 145.137 1.00 108.10 ? 58  ASN C H      1 
ATOM   11771 H  HA     . ASN C  1 86  ? 95.760  142.990 144.851 1.00 112.13 ? 58  ASN C HA     1 
ATOM   11772 H  HB2    . ASN C  1 86  ? 97.033  140.844 146.158 1.00 115.48 ? 58  ASN C HB2    1 
ATOM   11773 H  HB3    . ASN C  1 86  ? 95.459  141.068 146.160 1.00 117.51 ? 58  ASN C HB3    1 
ATOM   11774 H  HD21   . ASN C  1 86  ? 97.115  139.062 143.408 1.00 116.15 ? 58  ASN C HD21   1 
ATOM   11775 H  HD22   . ASN C  1 86  ? 97.785  139.445 144.682 1.00 114.81 ? 58  ASN C HD22   1 
ATOM   11776 N  N      . PRO C  1 87  ? 95.794  144.595 146.788 1.00 115.99 ? 59  PRO C N      1 
ATOM   11777 C  CA     . PRO C  1 87  ? 95.715  145.325 148.059 1.00 117.56 ? 59  PRO C CA     1 
ATOM   11778 C  C      . PRO C  1 87  ? 94.596  144.825 148.958 1.00 125.33 ? 59  PRO C C      1 
ATOM   11779 O  O      . PRO C  1 87  ? 94.639  145.012 150.177 1.00 126.78 ? 59  PRO C O      1 
ATOM   11780 C  CB     . PRO C  1 87  ? 95.465  146.765 147.607 1.00 116.75 ? 59  PRO C CB     1 
ATOM   11781 C  CG     . PRO C  1 87  ? 94.700  146.620 146.345 1.00 116.32 ? 59  PRO C CG     1 
ATOM   11782 C  CD     . PRO C  1 87  ? 95.172  145.349 145.687 1.00 114.28 ? 59  PRO C CD     1 
ATOM   11783 H  HA     . PRO C  1 87  ? 96.559  145.276 148.533 1.00 116.39 ? 59  PRO C HA     1 
ATOM   11784 H  HB2    . PRO C  1 87  ? 94.943  147.235 148.276 1.00 117.18 ? 59  PRO C HB2    1 
ATOM   11785 H  HB3    . PRO C  1 87  ? 96.310  147.213 147.449 1.00 115.87 ? 59  PRO C HB3    1 
ATOM   11786 H  HG2    . PRO C  1 87  ? 93.753  146.564 146.548 1.00 115.59 ? 59  PRO C HG2    1 
ATOM   11787 H  HG3    . PRO C  1 87  ? 94.878  147.382 145.772 1.00 116.24 ? 59  PRO C HG3    1 
ATOM   11788 H  HD2    . PRO C  1 87  ? 94.418  144.858 145.325 1.00 114.34 ? 59  PRO C HD2    1 
ATOM   11789 H  HD3    . PRO C  1 87  ? 95.829  145.548 145.001 1.00 114.07 ? 59  PRO C HD3    1 
ATOM   11790 N  N      . GLY C  1 88  ? 93.594  144.185 148.363 1.00 134.64 ? 60  GLY C N      1 
ATOM   11791 C  CA     . GLY C  1 88  ? 92.387  143.813 149.076 1.00 144.14 ? 60  GLY C CA     1 
ATOM   11792 C  C      . GLY C  1 88  ? 92.226  142.322 149.288 1.00 153.37 ? 60  GLY C C      1 
ATOM   11793 O  O      . GLY C  1 88  ? 92.786  141.754 150.229 1.00 151.48 ? 60  GLY C O      1 
ATOM   11794 H  H      . GLY C  1 88  ? 93.592  143.954 147.535 1.00 128.75 ? 60  GLY C H      1 
ATOM   11795 H  HA2    . GLY C  1 88  ? 92.381  144.243 149.945 1.00 137.38 ? 60  GLY C HA2    1 
ATOM   11796 H  HA3    . GLY C  1 88  ? 91.617  144.130 148.578 1.00 138.72 ? 60  GLY C HA3    1 
ATOM   11797 N  N      . HIS C  1 89  ? 91.452  141.683 148.413 1.00 162.90 ? 61  HIS C N      1 
ATOM   11798 C  CA     . HIS C  1 89  ? 91.083  140.278 148.542 1.00 163.43 ? 61  HIS C CA     1 
ATOM   11799 C  C      . HIS C  1 89  ? 90.296  140.008 149.817 1.00 164.37 ? 61  HIS C C      1 
ATOM   11800 O  O      . HIS C  1 89  ? 90.853  139.478 150.787 1.00 163.05 ? 61  HIS C O      1 
ATOM   11801 C  CB     . HIS C  1 89  ? 92.303  139.358 148.519 1.00 160.16 ? 61  HIS C CB     1 
ATOM   11802 C  CG     . HIS C  1 89  ? 91.969  137.927 148.816 1.00 162.32 ? 61  HIS C CG     1 
ATOM   11803 N  ND1    . HIS C  1 89  ? 91.757  137.466 150.097 1.00 160.50 ? 61  HIS C ND1    1 
ATOM   11804 C  CD2    . HIS C  1 89  ? 91.771  136.866 147.998 1.00 159.50 ? 61  HIS C CD2    1 
ATOM   11805 C  CE1    . HIS C  1 89  ? 91.464  136.179 150.058 1.00 159.60 ? 61  HIS C CE1    1 
ATOM   11806 N  NE2    . HIS C  1 89  ? 91.466  135.790 148.796 1.00 158.72 ? 61  HIS C NE2    1 
ATOM   11807 H  H      . HIS C  1 89  ? 91.118  142.056 147.714 1.00 158.81 ? 61  HIS C H      1 
ATOM   11808 H  HA     . HIS C  1 89  ? 90.523  140.034 147.789 1.00 162.07 ? 61  HIS C HA     1 
ATOM   11809 H  HB2    . HIS C  1 89  ? 92.702  139.394 147.636 1.00 157.70 ? 61  HIS C HB2    1 
ATOM   11810 H  HB3    . HIS C  1 89  ? 92.944  139.655 149.183 1.00 159.58 ? 61  HIS C HB3    1 
ATOM   11811 H  HD1    . HIS C  1 89  ? 91.816  137.941 150.812 1.00 160.83 ? 61  HIS C HD1    1 
ATOM   11812 H  HD2    . HIS C  1 89  ? 91.840  136.863 147.071 1.00 160.91 ? 61  HIS C HD2    1 
ATOM   11813 H  HE1    . HIS C  1 89  ? 91.286  135.639 150.794 1.00 160.38 ? 61  HIS C HE1    1 
ATOM   11814 N  N      . PRO C  1 90  ? 89.022  140.383 149.878 1.00 166.17 ? 62  PRO C N      1 
ATOM   11815 C  CA     . PRO C  1 90  ? 88.160  139.817 150.916 1.00 169.65 ? 62  PRO C CA     1 
ATOM   11816 C  C      . PRO C  1 90  ? 88.182  138.297 150.831 1.00 172.64 ? 62  PRO C C      1 
ATOM   11817 O  O      . PRO C  1 90  ? 88.624  137.720 149.836 1.00 171.06 ? 62  PRO C O      1 
ATOM   11818 C  CB     . PRO C  1 90  ? 86.775  140.385 150.584 1.00 164.52 ? 62  PRO C CB     1 
ATOM   11819 C  CG     . PRO C  1 90  ? 86.843  140.720 149.138 1.00 163.81 ? 62  PRO C CG     1 
ATOM   11820 C  CD     . PRO C  1 90  ? 88.254  141.158 148.891 1.00 164.23 ? 62  PRO C CD     1 
ATOM   11821 H  HA     . PRO C  1 90  ? 88.450  140.118 151.791 1.00 167.27 ? 62  PRO C HA     1 
ATOM   11822 H  HB2    . PRO C  1 90  ? 86.096  139.712 150.750 1.00 164.21 ? 62  PRO C HB2    1 
ATOM   11823 H  HB3    . PRO C  1 90  ? 86.611  141.180 151.115 1.00 165.07 ? 62  PRO C HB3    1 
ATOM   11824 H  HG2    . PRO C  1 90  ? 86.632  139.933 148.612 1.00 163.92 ? 62  PRO C HG2    1 
ATOM   11825 H  HG3    . PRO C  1 90  ? 86.222  141.439 148.942 1.00 165.13 ? 62  PRO C HG3    1 
ATOM   11826 H  HD2    . PRO C  1 90  ? 88.521  140.929 147.987 1.00 163.51 ? 62  PRO C HD2    1 
ATOM   11827 H  HD3    . PRO C  1 90  ? 88.348  142.109 149.060 1.00 164.14 ? 62  PRO C HD3    1 
ATOM   11828 N  N      . PHE C  1 91  ? 87.701  137.632 151.881 1.00 171.09 ? 63  PHE C N      1 
ATOM   11829 C  CA     . PHE C  1 91  ? 87.064  138.241 153.044 1.00 169.67 ? 63  PHE C CA     1 
ATOM   11830 C  C      . PHE C  1 91  ? 87.958  138.091 154.269 1.00 167.00 ? 63  PHE C C      1 
ATOM   11831 O  O      . PHE C  1 91  ? 87.483  138.138 155.402 1.00 168.02 ? 63  PHE C O      1 
ATOM   11832 C  CB     . PHE C  1 91  ? 85.702  137.590 153.289 1.00 173.44 ? 63  PHE C CB     1 
ATOM   11833 C  CG     . PHE C  1 91  ? 84.958  137.248 152.025 1.00 174.92 ? 63  PHE C CG     1 
ATOM   11834 C  CD1    . PHE C  1 91  ? 85.286  136.119 151.291 1.00 171.71 ? 63  PHE C CD1    1 
ATOM   11835 C  CD2    . PHE C  1 91  ? 83.932  138.056 151.570 1.00 173.05 ? 63  PHE C CD2    1 
ATOM   11836 C  CE1    . PHE C  1 91  ? 84.607  135.807 150.131 1.00 170.15 ? 63  PHE C CE1    1 
ATOM   11837 C  CE2    . PHE C  1 91  ? 83.249  137.746 150.411 1.00 170.13 ? 63  PHE C CE2    1 
ATOM   11838 C  CZ     . PHE C  1 91  ? 83.588  136.621 149.691 1.00 169.55 ? 63  PHE C CZ     1 
ATOM   11839 H  H      . PHE C  1 91  ? 87.740  136.775 151.943 1.00 169.82 ? 63  PHE C H      1 
ATOM   11840 H  HA     . PHE C  1 91  ? 86.899  139.184 152.917 1.00 169.29 ? 63  PHE C HA     1 
ATOM   11841 H  HB2    . PHE C  1 91  ? 85.833  136.769 153.788 1.00 172.10 ? 63  PHE C HB2    1 
ATOM   11842 H  HB3    . PHE C  1 91  ? 85.150  138.202 153.802 1.00 172.61 ? 63  PHE C HB3    1 
ATOM   11843 H  HD1    . PHE C  1 91  ? 85.974  135.566 151.583 1.00 171.15 ? 63  PHE C HD1    1 
ATOM   11844 H  HD2    . PHE C  1 91  ? 83.699  138.818 152.051 1.00 172.00 ? 63  PHE C HD2    1 
ATOM   11845 H  HE1    . PHE C  1 91  ? 84.837  135.046 149.649 1.00 170.87 ? 63  PHE C HE1    1 
ATOM   11846 H  HE2    . PHE C  1 91  ? 82.561  138.298 150.115 1.00 170.28 ? 63  PHE C HE2    1 
ATOM   11847 H  HZ     . PHE C  1 91  ? 83.129  136.411 148.911 1.00 170.05 ? 63  PHE C HZ     1 
ATOM   11848 N  N      . ILE C  1 92  ? 89.257  137.908 154.032 1.00 163.88 ? 64  ILE C N      1 
ATOM   11849 C  CA     . ILE C  1 92  ? 90.229  137.700 155.095 1.00 162.38 ? 64  ILE C CA     1 
ATOM   11850 C  C      . ILE C  1 92  ? 91.455  138.560 154.822 1.00 160.34 ? 64  ILE C C      1 
ATOM   11851 O  O      . ILE C  1 92  ? 91.687  139.017 153.702 1.00 159.72 ? 64  ILE C O      1 
ATOM   11852 C  CB     . ILE C  1 92  ? 90.632  136.216 155.228 1.00 161.35 ? 64  ILE C CB     1 
ATOM   11853 C  CG1    . ILE C  1 92  ? 91.473  135.780 154.025 1.00 158.66 ? 64  ILE C CG1    1 
ATOM   11854 C  CG2    . ILE C  1 92  ? 89.393  135.347 155.352 1.00 160.23 ? 64  ILE C CG2    1 
ATOM   11855 C  CD1    . ILE C  1 92  ? 91.794  134.303 154.004 1.00 156.70 ? 64  ILE C CD1    1 
ATOM   11856 H  H      . ILE C  1 92  ? 89.606  137.902 153.247 1.00 164.79 ? 64  ILE C H      1 
ATOM   11857 H  HA     . ILE C  1 92  ? 89.845  137.984 155.939 1.00 163.34 ? 64  ILE C HA     1 
ATOM   11858 H  HB     . ILE C  1 92  ? 91.164  136.111 156.031 1.00 162.08 ? 64  ILE C HB     1 
ATOM   11859 H  HG12   . ILE C  1 92  ? 90.990  135.991 153.211 1.00 161.00 ? 64  ILE C HG12   1 
ATOM   11860 H  HG13   . ILE C  1 92  ? 92.319  136.253 154.038 1.00 159.92 ? 64  ILE C HG13   1 
ATOM   11861 H  HG21   . ILE C  1 92  ? 89.652  134.465 155.661 1.00 160.99 ? 64  ILE C HG21   1 
ATOM   11862 H  HG22   . ILE C  1 92  ? 88.786  135.755 155.989 1.00 162.23 ? 64  ILE C HG22   1 
ATOM   11863 H  HG23   . ILE C  1 92  ? 88.964  135.283 154.484 1.00 162.54 ? 64  ILE C HG23   1 
ATOM   11864 H  HD11   . ILE C  1 92  ? 92.467  134.137 153.326 1.00 157.29 ? 64  ILE C HD11   1 
ATOM   11865 H  HD12   . ILE C  1 92  ? 92.130  134.041 154.875 1.00 158.00 ? 64  ILE C HD12   1 
ATOM   11866 H  HD13   . ILE C  1 92  ? 90.987  133.805 153.798 1.00 159.01 ? 64  ILE C HD13   1 
ATOM   11867 N  N      . LYS C  1 93  ? 92.242  138.778 155.873 1.00 157.78 ? 65  LYS C N      1 
ATOM   11868 C  CA     . LYS C  1 93  ? 93.501  139.497 155.741 1.00 148.42 ? 65  LYS C CA     1 
ATOM   11869 C  C      . LYS C  1 93  ? 94.545  138.585 155.113 1.00 145.14 ? 65  LYS C C      1 
ATOM   11870 O  O      . LYS C  1 93  ? 94.698  137.430 155.522 1.00 146.96 ? 65  LYS C O      1 
ATOM   11871 C  CB     . LYS C  1 93  ? 93.977  139.992 157.105 1.00 133.27 ? 65  LYS C CB     1 
ATOM   11872 H  H      . LYS C  1 93  ? 92.067  138.518 156.674 1.00 156.08 ? 65  LYS C H      1 
ATOM   11873 H  HA     . LYS C  1 93  ? 93.375  140.265 155.162 1.00 149.16 ? 65  LYS C HA     1 
ATOM   11874 N  N      . THR C  1 94  ? 95.262  139.102 154.121 1.00 136.86 ? 66  THR C N      1 
ATOM   11875 C  CA     . THR C  1 94  ? 96.211  138.320 153.347 1.00 131.30 ? 66  THR C CA     1 
ATOM   11876 C  C      . THR C  1 94  ? 97.638  138.726 153.686 1.00 122.77 ? 66  THR C C      1 
ATOM   11877 O  O      . THR C  1 94  ? 97.909  139.877 154.037 1.00 124.06 ? 66  THR C O      1 
ATOM   11878 C  CB     . THR C  1 94  ? 95.972  138.498 151.847 1.00 136.94 ? 66  THR C CB     1 
ATOM   11879 O  OG1    . THR C  1 94  ? 95.944  139.893 151.529 1.00 139.27 ? 66  THR C OG1    1 
ATOM   11880 C  CG2    . THR C  1 94  ? 94.653  137.865 151.443 1.00 145.85 ? 66  THR C CG2    1 
ATOM   11881 H  H      . THR C  1 94  ? 95.213  139.925 153.874 1.00 137.39 ? 66  THR C H      1 
ATOM   11882 H  HA     . THR C  1 94  ? 96.105  137.380 153.560 1.00 135.94 ? 66  THR C HA     1 
ATOM   11883 H  HB     . THR C  1 94  ? 96.685  138.066 151.351 1.00 135.55 ? 66  THR C HB     1 
ATOM   11884 H  HG1    . THR C  1 94  ? 95.811  139.998 150.706 1.00 138.37 ? 66  THR C HG1    1 
ATOM   11885 H  HG21   . THR C  1 94  ? 94.426  138.121 150.536 1.00 149.47 ? 66  THR C HG21   1 
ATOM   11886 H  HG22   . THR C  1 94  ? 94.720  136.898 151.491 1.00 146.70 ? 66  THR C HG22   1 
ATOM   11887 H  HG23   . THR C  1 94  ? 93.946  138.162 152.038 1.00 148.75 ? 66  THR C HG23   1 
ATOM   11888 N  N      . VAL C  1 95  ? 98.550  137.759 153.586 1.00 116.98 ? 67  VAL C N      1 
ATOM   11889 C  CA     . VAL C  1 95  ? 99.951  138.029 153.886 1.00 111.99 ? 67  VAL C CA     1 
ATOM   11890 C  C      . VAL C  1 95  ? 100.567 138.913 152.811 1.00 113.66 ? 67  VAL C C      1 
ATOM   11891 O  O      . VAL C  1 95  ? 101.284 139.873 153.114 1.00 114.33 ? 67  VAL C O      1 
ATOM   11892 C  CB     . VAL C  1 95  ? 100.723 136.708 154.040 1.00 109.42 ? 67  VAL C CB     1 
ATOM   11893 C  CG1    . VAL C  1 95  ? 102.198 136.979 154.234 1.00 110.29 ? 67  VAL C CG1    1 
ATOM   11894 C  CG2    . VAL C  1 95  ? 100.169 135.909 155.201 1.00 113.43 ? 67  VAL C CG2    1 
ATOM   11895 H  H      . VAL C  1 95  ? 98.384  136.949 153.350 1.00 120.27 ? 67  VAL C H      1 
ATOM   11896 H  HA     . VAL C  1 95  ? 100.005 138.505 154.729 1.00 114.00 ? 67  VAL C HA     1 
ATOM   11897 H  HB     . VAL C  1 95  ? 100.616 136.181 153.233 1.00 110.71 ? 67  VAL C HB     1 
ATOM   11898 H  HG11   . VAL C  1 95  ? 102.621 136.179 154.583 1.00 112.64 ? 67  VAL C HG11   1 
ATOM   11899 H  HG12   . VAL C  1 95  ? 102.594 137.216 153.381 1.00 112.03 ? 67  VAL C HG12   1 
ATOM   11900 H  HG13   . VAL C  1 95  ? 102.302 137.709 154.864 1.00 112.21 ? 67  VAL C HG13   1 
ATOM   11901 H  HG21   . VAL C  1 95  ? 100.707 135.110 155.319 1.00 112.40 ? 67  VAL C HG21   1 
ATOM   11902 H  HG22   . VAL C  1 95  ? 100.205 136.453 156.003 1.00 113.68 ? 67  VAL C HG22   1 
ATOM   11903 H  HG23   . VAL C  1 95  ? 99.251  135.665 155.007 1.00 115.06 ? 67  VAL C HG23   1 
ATOM   11904 N  N      . GLY C  1 96  ? 100.298 138.613 151.544 1.00 112.70 ? 68  GLY C N      1 
ATOM   11905 C  CA     . GLY C  1 96  ? 100.853 139.384 150.453 1.00 106.59 ? 68  GLY C CA     1 
ATOM   11906 C  C      . GLY C  1 96  ? 102.247 138.988 150.027 1.00 108.73 ? 68  GLY C C      1 
ATOM   11907 O  O      . GLY C  1 96  ? 102.883 139.740 149.282 1.00 114.40 ? 68  GLY C O      1 
ATOM   11908 H  H      . GLY C  1 96  ? 99.792  137.964 151.295 1.00 114.39 ? 68  GLY C H      1 
ATOM   11909 H  HA2    . GLY C  1 96  ? 100.272 139.298 149.682 1.00 110.13 ? 68  GLY C HA2    1 
ATOM   11910 H  HA3    . GLY C  1 96  ? 100.875 140.320 150.707 1.00 108.73 ? 68  GLY C HA3    1 
ATOM   11911 N  N      . MET C  1 97  ? 102.745 137.837 150.470 1.00 110.17 ? 69  MET C N      1 
ATOM   11912 C  CA     . MET C  1 97  ? 104.073 137.371 150.102 1.00 99.83  ? 69  MET C CA     1 
ATOM   11913 C  C      . MET C  1 97  ? 104.020 135.891 149.769 1.00 102.98 ? 69  MET C C      1 
ATOM   11914 O  O      . MET C  1 97  ? 103.081 135.181 150.134 1.00 114.59 ? 69  MET C O      1 
ATOM   11915 C  CB     . MET C  1 97  ? 105.091 137.584 151.221 1.00 102.46 ? 69  MET C CB     1 
ATOM   11916 C  CG     . MET C  1 97  ? 105.346 139.018 151.580 1.00 107.15 ? 69  MET C CG     1 
ATOM   11917 S  SD     . MET C  1 97  ? 106.404 139.122 153.026 1.00 115.39 ? 69  MET C SD     1 
ATOM   11918 C  CE     . MET C  1 97  ? 107.982 139.347 152.220 1.00 117.08 ? 69  MET C CE     1 
ATOM   11919 H  H      . MET C  1 97  ? 102.325 137.300 150.993 1.00 110.44 ? 69  MET C H      1 
ATOM   11920 H  HA     . MET C  1 97  ? 104.377 137.858 149.320 1.00 102.41 ? 69  MET C HA     1 
ATOM   11921 H  HB2    . MET C  1 97  ? 104.773 137.133 152.020 1.00 106.40 ? 69  MET C HB2    1 
ATOM   11922 H  HB3    . MET C  1 97  ? 105.936 137.197 150.945 1.00 104.44 ? 69  MET C HB3    1 
ATOM   11923 H  HG2    . MET C  1 97  ? 105.788 139.464 150.840 1.00 107.33 ? 69  MET C HG2    1 
ATOM   11924 H  HG3    . MET C  1 97  ? 104.504 139.450 151.784 1.00 108.48 ? 69  MET C HG3    1 
ATOM   11925 H  HE1    . MET C  1 97  ? 108.694 139.246 152.871 1.00 116.05 ? 69  MET C HE1    1 
ATOM   11926 H  HE2    . MET C  1 97  ? 108.075 138.680 151.522 1.00 113.21 ? 69  MET C HE2    1 
ATOM   11927 H  HE3    . MET C  1 97  ? 108.009 140.231 151.828 1.00 115.88 ? 69  MET C HE3    1 
ATOM   11928 N  N      . VAL C  1 98  ? 105.050 135.433 149.060 1.00 95.09  ? 70  VAL C N      1 
ATOM   11929 C  CA     . VAL C  1 98  ? 105.262 134.014 148.812 1.00 94.27  ? 70  VAL C CA     1 
ATOM   11930 C  C      . VAL C  1 98  ? 106.760 133.762 148.792 1.00 98.62  ? 70  VAL C C      1 
ATOM   11931 O  O      . VAL C  1 98  ? 107.562 134.682 148.632 1.00 100.20 ? 70  VAL C O      1 
ATOM   11932 C  CB     . VAL C  1 98  ? 104.613 133.539 147.492 1.00 92.58  ? 70  VAL C CB     1 
ATOM   11933 C  CG1    . VAL C  1 98  ? 103.106 133.546 147.616 1.00 97.81  ? 70  VAL C CG1    1 
ATOM   11934 C  CG2    . VAL C  1 98  ? 105.062 134.405 146.335 1.00 96.09  ? 70  VAL C CG2    1 
ATOM   11935 H  H      . VAL C  1 98  ? 105.651 135.937 148.705 1.00 98.84  ? 70  VAL C H      1 
ATOM   11936 H  HA     . VAL C  1 98  ? 104.877 133.502 149.540 1.00 97.67  ? 70  VAL C HA     1 
ATOM   11937 H  HB     . VAL C  1 98  ? 104.895 132.629 147.311 1.00 95.06  ? 70  VAL C HB     1 
ATOM   11938 H  HG11   . VAL C  1 98  ? 102.721 133.166 146.811 1.00 97.45  ? 70  VAL C HG11   1 
ATOM   11939 H  HG12   . VAL C  1 98  ? 102.851 133.015 148.387 1.00 97.88  ? 70  VAL C HG12   1 
ATOM   11940 H  HG13   . VAL C  1 98  ? 102.802 134.460 147.729 1.00 100.65 ? 70  VAL C HG13   1 
ATOM   11941 H  HG21   . VAL C  1 98  ? 104.643 134.084 145.521 1.00 97.39  ? 70  VAL C HG21   1 
ATOM   11942 H  HG22   . VAL C  1 98  ? 104.794 135.323 146.503 1.00 98.39  ? 70  VAL C HG22   1 
ATOM   11943 H  HG23   . VAL C  1 98  ? 106.027 134.352 146.253 1.00 96.37  ? 70  VAL C HG23   1 
ATOM   11944 N  N      . ALA C  1 99  ? 107.135 132.500 148.960 1.00 102.38 ? 71  ALA C N      1 
ATOM   11945 C  CA     . ALA C  1 99  ? 108.527 132.079 148.943 1.00 99.45  ? 71  ALA C CA     1 
ATOM   11946 C  C      . ALA C  1 99  ? 108.785 131.263 147.688 1.00 99.24  ? 71  ALA C C      1 
ATOM   11947 O  O      . ALA C  1 99  ? 107.980 130.399 147.329 1.00 102.48 ? 71  ALA C O      1 
ATOM   11948 C  CB     . ALA C  1 99  ? 108.866 131.258 150.185 1.00 101.04 ? 71  ALA C CB     1 
ATOM   11949 H  H      . ALA C  1 99  ? 106.584 131.853 149.090 1.00 100.82 ? 71  ALA C H      1 
ATOM   11950 H  HA     . ALA C  1 99  ? 109.104 132.859 148.925 1.00 98.90  ? 71  ALA C HA     1 
ATOM   11951 H  HB1    . ALA C  1 99  ? 109.797 130.991 150.142 1.00 99.30  ? 71  ALA C HB1    1 
ATOM   11952 H  HB2    . ALA C  1 99  ? 108.714 131.802 150.974 1.00 101.57 ? 71  ALA C HB2    1 
ATOM   11953 H  HB3    . ALA C  1 99  ? 108.297 130.473 150.209 1.00 100.18 ? 71  ALA C HB3    1 
ATOM   11954 N  N      . GLY C  1 100 ? 109.896 131.544 147.018 1.00 96.63  ? 72  GLY C N      1 
ATOM   11955 C  CA     . GLY C  1 100 ? 110.246 130.818 145.817 1.00 95.93  ? 72  GLY C CA     1 
ATOM   11956 C  C      . GLY C  1 100 ? 110.996 129.533 146.091 1.00 104.81 ? 72  GLY C C      1 
ATOM   11957 O  O      . GLY C  1 100 ? 111.008 128.629 145.253 1.00 109.77 ? 72  GLY C O      1 
ATOM   11958 H  H      . GLY C  1 100 ? 110.462 132.151 147.244 1.00 98.80  ? 72  GLY C H      1 
ATOM   11959 H  HA2    . GLY C  1 100 ? 109.438 130.600 145.326 1.00 96.64  ? 72  GLY C HA2    1 
ATOM   11960 H  HA3    . GLY C  1 100 ? 110.802 131.378 145.255 1.00 97.81  ? 72  GLY C HA3    1 
ATOM   11961 N  N      . ASP C  1 101 ? 111.622 129.433 147.257 1.00 108.84 ? 73  ASP C N      1 
ATOM   11962 C  CA     . ASP C  1 101 ? 112.407 128.256 147.613 1.00 110.30 ? 73  ASP C CA     1 
ATOM   11963 C  C      . ASP C  1 101 ? 112.681 128.305 149.110 1.00 110.40 ? 73  ASP C C      1 
ATOM   11964 O  O      . ASP C  1 101 ? 112.249 129.224 149.812 1.00 109.84 ? 73  ASP C O      1 
ATOM   11965 C  CB     . ASP C  1 101 ? 113.703 128.190 146.808 1.00 111.18 ? 73  ASP C CB     1 
ATOM   11966 C  CG     . ASP C  1 101 ? 114.456 129.499 146.819 1.00 119.96 ? 73  ASP C CG     1 
ATOM   11967 O  OD1    . ASP C  1 101 ? 114.094 130.381 147.622 1.00 121.33 ? 73  ASP C OD1    1 
ATOM   11968 O  OD2    . ASP C  1 101 ? 115.406 129.649 146.025 1.00 128.51 ? 73  ASP C OD2    1 
ATOM   11969 H  H      . ASP C  1 101 ? 111.610 130.039 147.867 1.00 107.74 ? 73  ASP C H      1 
ATOM   11970 H  HA     . ASP C  1 101 ? 111.890 127.457 147.424 1.00 110.59 ? 73  ASP C HA     1 
ATOM   11971 H  HB2    . ASP C  1 101 ? 114.280 127.508 147.186 1.00 112.27 ? 73  ASP C HB2    1 
ATOM   11972 H  HB3    . ASP C  1 101 ? 113.492 127.974 145.887 1.00 112.61 ? 73  ASP C HB3    1 
ATOM   11973 N  N      . GLU C  1 102 ? 113.409 127.298 149.596 1.00 111.50 ? 74  GLU C N      1 
ATOM   11974 C  CA     . GLU C  1 102 ? 113.715 127.222 151.019 1.00 111.00 ? 74  GLU C CA     1 
ATOM   11975 C  C      . GLU C  1 102 ? 114.569 128.399 151.467 1.00 110.68 ? 74  GLU C C      1 
ATOM   11976 O  O      . GLU C  1 102 ? 114.345 128.966 152.541 1.00 111.56 ? 74  GLU C O      1 
ATOM   11977 C  CB     . GLU C  1 102 ? 114.429 125.909 151.327 1.00 113.87 ? 74  GLU C CB     1 
ATOM   11978 C  CG     . GLU C  1 102 ? 114.797 125.734 152.782 1.00 117.37 ? 74  GLU C CG     1 
ATOM   11979 C  CD     . GLU C  1 102 ? 114.620 124.310 153.253 1.00 117.32 ? 74  GLU C CD     1 
ATOM   11980 O  OE1    . GLU C  1 102 ? 114.912 123.387 152.468 1.00 118.50 ? 74  GLU C OE1    1 
ATOM   11981 O  OE2    . GLU C  1 102 ? 114.192 124.112 154.408 1.00 113.61 ? 74  GLU C OE2    1 
ATOM   11982 H  H      . GLU C  1 102 ? 113.732 126.654 149.126 1.00 111.67 ? 74  GLU C H      1 
ATOM   11983 H  HA     . GLU C  1 102 ? 112.887 127.241 151.524 1.00 110.90 ? 74  GLU C HA     1 
ATOM   11984 H  HB2    . GLU C  1 102 ? 113.857 125.173 151.075 1.00 114.43 ? 74  GLU C HB2    1 
ATOM   11985 H  HB3    . GLU C  1 102 ? 115.249 125.875 150.810 1.00 114.10 ? 74  GLU C HB3    1 
ATOM   11986 H  HG2    . GLU C  1 102 ? 115.727 125.979 152.906 1.00 117.81 ? 74  GLU C HG2    1 
ATOM   11987 H  HG3    . GLU C  1 102 ? 114.227 126.303 153.324 1.00 115.54 ? 74  GLU C HG3    1 
ATOM   11988 N  N      . GLU C  1 103 ? 115.558 128.777 150.659 1.00 106.80 ? 75  GLU C N      1 
ATOM   11989 C  CA     . GLU C  1 103 ? 116.496 129.811 151.069 1.00 109.02 ? 75  GLU C CA     1 
ATOM   11990 C  C      . GLU C  1 103 ? 115.825 131.163 151.253 1.00 110.98 ? 75  GLU C C      1 
ATOM   11991 O  O      . GLU C  1 103 ? 116.362 132.013 151.970 1.00 118.40 ? 75  GLU C O      1 
ATOM   11992 C  CB     . GLU C  1 103 ? 117.618 129.929 150.040 1.00 117.66 ? 75  GLU C CB     1 
ATOM   11993 C  CG     . GLU C  1 103 ? 118.604 128.779 150.072 1.00 128.24 ? 75  GLU C CG     1 
ATOM   11994 C  CD     . GLU C  1 103 ? 118.087 127.549 149.356 1.00 136.81 ? 75  GLU C CD     1 
ATOM   11995 O  OE1    . GLU C  1 103 ? 117.652 127.676 148.194 1.00 134.84 ? 75  GLU C OE1    1 
ATOM   11996 O  OE2    . GLU C  1 103 ? 118.114 126.455 149.956 1.00 137.64 ? 75  GLU C OE2    1 
ATOM   11997 H  H      . GLU C  1 103 ? 115.703 128.452 149.876 1.00 113.70 ? 75  GLU C H      1 
ATOM   11998 H  HA     . GLU C  1 103 ? 116.893 129.558 151.916 1.00 113.77 ? 75  GLU C HA     1 
ATOM   11999 H  HB2    . GLU C  1 103 ? 117.226 129.960 149.153 1.00 118.04 ? 75  GLU C HB2    1 
ATOM   12000 H  HB3    . GLU C  1 103 ? 118.111 130.747 150.209 1.00 118.09 ? 75  GLU C HB3    1 
ATOM   12001 H  HG2    . GLU C  1 103 ? 119.426 129.056 149.638 1.00 126.02 ? 75  GLU C HG2    1 
ATOM   12002 H  HG3    . GLU C  1 103 ? 118.780 128.539 150.995 1.00 124.88 ? 75  GLU C HG3    1 
ATOM   12003 N  N      . THR C  1 104 ? 114.662 131.379 150.636 1.00 108.08 ? 76  THR C N      1 
ATOM   12004 C  CA     . THR C  1 104 ? 114.016 132.683 150.715 1.00 102.61 ? 76  THR C CA     1 
ATOM   12005 C  C      . THR C  1 104 ? 113.847 133.121 152.162 1.00 103.43 ? 76  THR C C      1 
ATOM   12006 O  O      . THR C  1 104 ? 114.303 134.200 152.555 1.00 108.49 ? 76  THR C O      1 
ATOM   12007 C  CB     . THR C  1 104 ? 112.660 132.633 150.012 1.00 102.02 ? 76  THR C CB     1 
ATOM   12008 O  OG1    . THR C  1 104 ? 112.856 132.577 148.595 1.00 105.70 ? 76  THR C OG1    1 
ATOM   12009 C  CG2    . THR C  1 104 ? 111.829 133.854 150.355 1.00 100.50 ? 76  THR C CG2    1 
ATOM   12010 H  H      . THR C  1 104 ? 114.235 130.795 150.172 1.00 110.10 ? 76  THR C H      1 
ATOM   12011 H  HA     . THR C  1 104 ? 114.568 133.340 150.263 1.00 105.28 ? 76  THR C HA     1 
ATOM   12012 H  HB     . THR C  1 104 ? 112.177 131.843 150.300 1.00 104.81 ? 76  THR C HB     1 
ATOM   12013 H  HG1    . THR C  1 104 ? 113.294 131.889 148.393 1.00 107.84 ? 76  THR C HG1    1 
ATOM   12014 H  HG21   . THR C  1 104 ? 111.133 133.975 149.690 1.00 101.12 ? 76  THR C HG21   1 
ATOM   12015 H  HG22   . THR C  1 104 ? 111.413 133.743 151.225 1.00 100.36 ? 76  THR C HG22   1 
ATOM   12016 H  HG23   . THR C  1 104 ? 112.389 134.645 150.368 1.00 103.34 ? 76  THR C HG23   1 
ATOM   12017 N  N      . TYR C  1 105 ? 113.241 132.266 152.984 1.00 103.69 ? 77  TYR C N      1 
ATOM   12018 C  CA     . TYR C  1 105 ? 112.959 132.640 154.362 1.00 102.13 ? 77  TYR C CA     1 
ATOM   12019 C  C      . TYR C  1 105 ? 114.220 133.000 155.125 1.00 107.34 ? 77  TYR C C      1 
ATOM   12020 O  O      . TYR C  1 105 ? 114.140 133.698 156.140 1.00 112.02 ? 77  TYR C O      1 
ATOM   12021 C  CB     . TYR C  1 105 ? 112.234 131.503 155.073 1.00 102.72 ? 77  TYR C CB     1 
ATOM   12022 C  CG     . TYR C  1 105 ? 110.835 131.279 154.569 1.00 101.88 ? 77  TYR C CG     1 
ATOM   12023 C  CD1    . TYR C  1 105 ? 109.793 132.089 154.985 1.00 104.37 ? 77  TYR C CD1    1 
ATOM   12024 C  CD2    . TYR C  1 105 ? 110.554 130.260 153.678 1.00 100.17 ? 77  TYR C CD2    1 
ATOM   12025 C  CE1    . TYR C  1 105 ? 108.514 131.891 154.527 1.00 104.14 ? 77  TYR C CE1    1 
ATOM   12026 C  CE2    . TYR C  1 105 ? 109.278 130.055 153.216 1.00 103.49 ? 77  TYR C CE2    1 
ATOM   12027 C  CZ     . TYR C  1 105 ? 108.261 130.872 153.644 1.00 103.60 ? 77  TYR C CZ     1 
ATOM   12028 O  OH     . TYR C  1 105 ? 106.984 130.669 153.185 1.00 106.74 ? 77  TYR C OH     1 
ATOM   12029 H  H      . TYR C  1 105 ? 112.988 131.472 152.770 1.00 105.36 ? 77  TYR C H      1 
ATOM   12030 H  HA     . TYR C  1 105 ? 112.376 133.415 154.365 1.00 102.70 ? 77  TYR C HA     1 
ATOM   12031 H  HB2    . TYR C  1 105 ? 112.733 130.682 154.942 1.00 103.92 ? 77  TYR C HB2    1 
ATOM   12032 H  HB3    . TYR C  1 105 ? 112.180 131.709 156.020 1.00 103.92 ? 77  TYR C HB3    1 
ATOM   12033 H  HD1    . TYR C  1 105 ? 109.962 132.780 155.584 1.00 102.80 ? 77  TYR C HD1    1 
ATOM   12034 H  HD2    . TYR C  1 105 ? 111.241 129.705 153.387 1.00 102.36 ? 77  TYR C HD2    1 
ATOM   12035 H  HE1    . TYR C  1 105 ? 107.823 132.442 154.815 1.00 103.15 ? 77  TYR C HE1    1 
ATOM   12036 H  HE2    . TYR C  1 105 ? 109.103 129.365 152.617 1.00 104.73 ? 77  TYR C HE2    1 
ATOM   12037 H  HH     . TYR C  1 105 ? 106.977 130.047 152.621 1.00 106.83 ? 77  TYR C HH     1 
ATOM   12038 N  N      . GLU C  1 106 ? 115.378 132.540 154.665 1.00 110.33 ? 78  GLU C N      1 
ATOM   12039 C  CA     . GLU C  1 106 ? 116.638 132.908 155.290 1.00 111.87 ? 78  GLU C CA     1 
ATOM   12040 C  C      . GLU C  1 106 ? 117.250 134.129 154.619 1.00 110.46 ? 78  GLU C C      1 
ATOM   12041 O  O      . GLU C  1 106 ? 117.816 134.989 155.300 1.00 113.32 ? 78  GLU C O      1 
ATOM   12042 C  CB     . GLU C  1 106 ? 117.600 131.713 155.245 1.00 118.23 ? 78  GLU C CB     1 
ATOM   12043 C  CG     . GLU C  1 106 ? 119.094 132.022 155.353 1.00 125.31 ? 78  GLU C CG     1 
ATOM   12044 C  CD     . GLU C  1 106 ? 119.931 131.121 154.469 1.00 140.78 ? 78  GLU C CD     1 
ATOM   12045 O  OE1    . GLU C  1 106 ? 119.550 129.947 154.284 1.00 145.48 ? 78  GLU C OE1    1 
ATOM   12046 O  OE2    . GLU C  1 106 ? 120.971 131.587 153.957 1.00 143.74 ? 78  GLU C OE2    1 
ATOM   12047 H  H      . GLU C  1 106 ? 115.460 132.012 153.991 1.00 111.09 ? 78  GLU C H      1 
ATOM   12048 H  HA     . GLU C  1 106 ? 116.479 133.127 156.222 1.00 112.31 ? 78  GLU C HA     1 
ATOM   12049 H  HB2    . GLU C  1 106 ? 117.377 131.119 155.979 1.00 118.75 ? 78  GLU C HB2    1 
ATOM   12050 H  HB3    . GLU C  1 106 ? 117.463 131.248 154.405 1.00 119.11 ? 78  GLU C HB3    1 
ATOM   12051 H  HG2    . GLU C  1 106 ? 119.293 132.934 155.101 1.00 124.77 ? 78  GLU C HG2    1 
ATOM   12052 H  HG3    . GLU C  1 106 ? 119.373 131.872 156.270 1.00 126.51 ? 78  GLU C HG3    1 
ATOM   12053 N  N      . VAL C  1 107 ? 117.150 134.225 153.293 1.00 108.61 ? 79  VAL C N      1 
ATOM   12054 C  CA     . VAL C  1 107 ? 117.779 135.339 152.593 1.00 105.15 ? 79  VAL C CA     1 
ATOM   12055 C  C      . VAL C  1 107 ? 117.035 136.635 152.876 1.00 106.05 ? 79  VAL C C      1 
ATOM   12056 O  O      . VAL C  1 107 ? 117.650 137.671 153.154 1.00 111.08 ? 79  VAL C O      1 
ATOM   12057 C  CB     . VAL C  1 107 ? 117.855 135.046 151.085 1.00 106.74 ? 79  VAL C CB     1 
ATOM   12058 C  CG1    . VAL C  1 107 ? 118.233 136.297 150.321 1.00 106.42 ? 79  VAL C CG1    1 
ATOM   12059 C  CG2    . VAL C  1 107 ? 118.850 133.938 150.817 1.00 110.65 ? 79  VAL C CG2    1 
ATOM   12060 H  H      . VAL C  1 107 ? 116.733 133.669 152.786 1.00 111.55 ? 79  VAL C H      1 
ATOM   12061 H  HA     . VAL C  1 107 ? 118.687 135.441 152.920 1.00 109.17 ? 79  VAL C HA     1 
ATOM   12062 H  HB     . VAL C  1 107 ? 116.984 134.753 150.774 1.00 108.71 ? 79  VAL C HB     1 
ATOM   12063 H  HG11   . VAL C  1 107 ? 118.555 136.042 149.443 1.00 109.27 ? 79  VAL C HG11   1 
ATOM   12064 H  HG12   . VAL C  1 107 ? 117.451 136.865 150.233 1.00 109.23 ? 79  VAL C HG12   1 
ATOM   12065 H  HG13   . VAL C  1 107 ? 118.932 136.764 150.806 1.00 109.73 ? 79  VAL C HG13   1 
ATOM   12066 H  HG21   . VAL C  1 107 ? 118.877 133.762 149.863 1.00 110.61 ? 79  VAL C HG21   1 
ATOM   12067 H  HG22   . VAL C  1 107 ? 119.726 134.219 151.126 1.00 112.05 ? 79  VAL C HG22   1 
ATOM   12068 H  HG23   . VAL C  1 107 ? 118.571 133.141 151.293 1.00 113.26 ? 79  VAL C HG23   1 
ATOM   12069 N  N      . PHE C  1 108 ? 115.705 136.602 152.815 1.00 103.43 ? 80  PHE C N      1 
ATOM   12070 C  CA     . PHE C  1 108 ? 114.873 137.775 153.042 1.00 100.93 ? 80  PHE C CA     1 
ATOM   12071 C  C      . PHE C  1 108 ? 114.227 137.761 154.420 1.00 104.31 ? 80  PHE C C      1 
ATOM   12072 O  O      . PHE C  1 108 ? 113.100 138.237 154.584 1.00 106.87 ? 80  PHE C O      1 
ATOM   12073 C  CB     . PHE C  1 108 ? 113.804 137.877 151.957 1.00 96.84  ? 80  PHE C CB     1 
ATOM   12074 C  CG     . PHE C  1 108 ? 114.360 137.904 150.569 1.00 94.26  ? 80  PHE C CG     1 
ATOM   12075 C  CD1    . PHE C  1 108 ? 114.912 139.057 150.055 1.00 100.01 ? 80  PHE C CD1    1 
ATOM   12076 C  CD2    . PHE C  1 108 ? 114.338 136.774 149.780 1.00 96.55  ? 80  PHE C CD2    1 
ATOM   12077 C  CE1    . PHE C  1 108 ? 115.427 139.082 148.782 1.00 103.82 ? 80  PHE C CE1    1 
ATOM   12078 C  CE2    . PHE C  1 108 ? 114.852 136.795 148.507 1.00 99.76  ? 80  PHE C CE2    1 
ATOM   12079 C  CZ     . PHE C  1 108 ? 115.396 137.950 148.007 1.00 102.84 ? 80  PHE C CZ     1 
ATOM   12080 H  H      . PHE C  1 108 ? 115.253 135.891 152.639 1.00 104.92 ? 80  PHE C H      1 
ATOM   12081 H  HA     . PHE C  1 108 ? 115.427 138.569 152.985 1.00 103.54 ? 80  PHE C HA     1 
ATOM   12082 H  HB2    . PHE C  1 108 ? 113.214 137.111 152.026 1.00 99.95  ? 80  PHE C HB2    1 
ATOM   12083 H  HB3    . PHE C  1 108 ? 113.299 138.694 152.091 1.00 100.32 ? 80  PHE C HB3    1 
ATOM   12084 H  HD1    . PHE C  1 108 ? 114.936 139.826 150.576 1.00 103.04 ? 80  PHE C HD1    1 
ATOM   12085 H  HD2    . PHE C  1 108 ? 113.970 135.989 150.114 1.00 101.02 ? 80  PHE C HD2    1 
ATOM   12086 H  HE1    . PHE C  1 108 ? 115.796 139.866 148.445 1.00 106.59 ? 80  PHE C HE1    1 
ATOM   12087 H  HE2    . PHE C  1 108 ? 114.829 136.027 147.984 1.00 102.49 ? 80  PHE C HE2    1 
ATOM   12088 H  HZ     . PHE C  1 108 ? 115.744 137.966 147.145 1.00 105.02 ? 80  PHE C HZ     1 
ATOM   12089 N  N      . ALA C  1 109 ? 114.927 137.223 155.419 1.00 105.02 ? 81  ALA C N      1 
ATOM   12090 C  CA     . ALA C  1 109 ? 114.354 137.134 156.755 1.00 106.99 ? 81  ALA C CA     1 
ATOM   12091 C  C      . ALA C  1 109 ? 114.022 138.507 157.317 1.00 108.58 ? 81  ALA C C      1 
ATOM   12092 O  O      . ALA C  1 109 ? 113.071 138.643 158.092 1.00 112.29 ? 81  ALA C O      1 
ATOM   12093 C  CB     . ALA C  1 109 ? 115.315 136.398 157.686 1.00 113.52 ? 81  ALA C CB     1 
ATOM   12094 H  H      . ALA C  1 109 ? 115.723 136.906 155.349 1.00 106.53 ? 81  ALA C H      1 
ATOM   12095 H  HA     . ALA C  1 109 ? 113.530 136.623 156.711 1.00 107.15 ? 81  ALA C HA     1 
ATOM   12096 H  HB1    . ALA C  1 109 ? 114.920 136.344 158.570 1.00 112.46 ? 81  ALA C HB1    1 
ATOM   12097 H  HB2    . ALA C  1 109 ? 115.469 135.506 157.337 1.00 110.47 ? 81  ALA C HB2    1 
ATOM   12098 H  HB3    . ALA C  1 109 ? 116.151 136.887 157.726 1.00 111.24 ? 81  ALA C HB3    1 
ATOM   12099 N  N      . ASP C  1 110 ? 114.775 139.537 156.929 1.00 110.41 ? 82  ASP C N      1 
ATOM   12100 C  CA     . ASP C  1 110 ? 114.540 140.869 157.471 1.00 114.46 ? 82  ASP C CA     1 
ATOM   12101 C  C      . ASP C  1 110 ? 113.130 141.363 157.194 1.00 110.03 ? 82  ASP C C      1 
ATOM   12102 O  O      . ASP C  1 110 ? 112.636 142.231 157.921 1.00 110.51 ? 82  ASP C O      1 
ATOM   12103 C  CB     . ASP C  1 110 ? 115.551 141.857 156.892 1.00 118.46 ? 82  ASP C CB     1 
ATOM   12104 C  CG     . ASP C  1 110 ? 116.867 141.853 157.642 1.00 132.63 ? 82  ASP C CG     1 
ATOM   12105 O  OD1    . ASP C  1 110 ? 117.041 141.003 158.539 1.00 134.08 ? 82  ASP C OD1    1 
ATOM   12106 O  OD2    . ASP C  1 110 ? 117.728 142.704 157.335 1.00 135.17 ? 82  ASP C OD2    1 
ATOM   12107 H  H      . ASP C  1 110 ? 115.417 139.490 156.359 1.00 111.17 ? 82  ASP C H      1 
ATOM   12108 H  HA     . ASP C  1 110 ? 114.660 140.844 158.433 1.00 116.50 ? 82  ASP C HA     1 
ATOM   12109 H  HB2    . ASP C  1 110 ? 115.733 141.620 155.969 1.00 117.24 ? 82  ASP C HB2    1 
ATOM   12110 H  HB3    . ASP C  1 110 ? 115.182 142.752 156.939 1.00 118.79 ? 82  ASP C HB3    1 
ATOM   12111 N  N      . LEU C  1 111 ? 112.474 140.837 156.163 1.00 107.55 ? 83  LEU C N      1 
ATOM   12112 C  CA     . LEU C  1 111 ? 111.099 141.197 155.850 1.00 107.02 ? 83  LEU C CA     1 
ATOM   12113 C  C      . LEU C  1 111 ? 110.099 140.104 156.175 1.00 111.66 ? 83  LEU C C      1 
ATOM   12114 O  O      . LEU C  1 111 ? 108.946 140.412 156.477 1.00 116.48 ? 83  LEU C O      1 
ATOM   12115 C  CB     . LEU C  1 111 ? 110.968 141.554 154.366 1.00 108.72 ? 83  LEU C CB     1 
ATOM   12116 C  CG     . LEU C  1 111 ? 109.556 141.879 153.881 1.00 109.30 ? 83  LEU C CG     1 
ATOM   12117 C  CD1    . LEU C  1 111 ? 108.953 143.005 154.690 1.00 110.59 ? 83  LEU C CD1    1 
ATOM   12118 C  CD2    . LEU C  1 111 ? 109.583 142.237 152.411 1.00 110.03 ? 83  LEU C CD2    1 
ATOM   12119 H  H      . LEU C  1 111 ? 112.812 140.260 155.622 1.00 108.99 ? 83  LEU C H      1 
ATOM   12120 H  HA     . LEU C  1 111 ? 110.859 141.982 156.366 1.00 108.71 ? 83  LEU C HA     1 
ATOM   12121 H  HB2    . LEU C  1 111 ? 111.521 142.330 154.186 1.00 110.24 ? 83  LEU C HB2    1 
ATOM   12122 H  HB3    . LEU C  1 111 ? 111.285 140.801 153.844 1.00 107.67 ? 83  LEU C HB3    1 
ATOM   12123 H  HG     . LEU C  1 111 ? 108.991 141.101 153.989 1.00 109.30 ? 83  LEU C HG     1 
ATOM   12124 H  HD11   . LEU C  1 111 ? 108.109 143.263 154.289 1.00 108.76 ? 83  LEU C HD11   1 
ATOM   12125 H  HD12   . LEU C  1 111 ? 108.808 142.701 155.600 1.00 110.15 ? 83  LEU C HD12   1 
ATOM   12126 H  HD13   . LEU C  1 111 ? 109.567 143.755 154.684 1.00 111.65 ? 83  LEU C HD13   1 
ATOM   12127 H  HD21   . LEU C  1 111 ? 108.683 142.455 152.123 1.00 109.37 ? 83  LEU C HD21   1 
ATOM   12128 H  HD22   . LEU C  1 111 ? 110.167 143.000 152.280 1.00 110.52 ? 83  LEU C HD22   1 
ATOM   12129 H  HD23   . LEU C  1 111 ? 109.915 141.476 151.910 1.00 108.62 ? 83  LEU C HD23   1 
ATOM   12130 N  N      . PHE C  1 112 ? 110.506 138.838 156.109 1.00 110.11 ? 84  PHE C N      1 
ATOM   12131 C  CA     . PHE C  1 112 ? 109.586 137.750 156.412 1.00 108.83 ? 84  PHE C CA     1 
ATOM   12132 C  C      . PHE C  1 112 ? 109.337 137.628 157.909 1.00 112.19 ? 84  PHE C C      1 
ATOM   12133 O  O      . PHE C  1 112 ? 108.214 137.332 158.330 1.00 116.15 ? 84  PHE C O      1 
ATOM   12134 C  CB     . PHE C  1 112 ? 110.132 136.435 155.860 1.00 109.05 ? 84  PHE C CB     1 
ATOM   12135 C  CG     . PHE C  1 112 ? 109.738 136.164 154.439 1.00 107.28 ? 84  PHE C CG     1 
ATOM   12136 C  CD1    . PHE C  1 112 ? 110.481 136.674 153.393 1.00 107.34 ? 84  PHE C CD1    1 
ATOM   12137 C  CD2    . PHE C  1 112 ? 108.631 135.390 154.149 1.00 105.71 ? 84  PHE C CD2    1 
ATOM   12138 C  CE1    . PHE C  1 112 ? 110.122 136.423 152.089 1.00 104.89 ? 84  PHE C CE1    1 
ATOM   12139 C  CE2    . PHE C  1 112 ? 108.271 135.137 152.845 1.00 103.51 ? 84  PHE C CE2    1 
ATOM   12140 C  CZ     . PHE C  1 112 ? 109.017 135.654 151.815 1.00 102.77 ? 84  PHE C CZ     1 
ATOM   12141 H  H      . PHE C  1 112 ? 111.300 138.589 155.895 1.00 109.00 ? 84  PHE C H      1 
ATOM   12142 H  HA     . PHE C  1 112 ? 108.735 137.927 155.980 1.00 109.17 ? 84  PHE C HA     1 
ATOM   12143 H  HB2    . PHE C  1 112 ? 111.101 136.457 155.900 1.00 108.27 ? 84  PHE C HB2    1 
ATOM   12144 H  HB3    . PHE C  1 112 ? 109.797 135.706 156.405 1.00 109.13 ? 84  PHE C HB3    1 
ATOM   12145 H  HD1    . PHE C  1 112 ? 111.229 137.195 153.573 1.00 106.63 ? 84  PHE C HD1    1 
ATOM   12146 H  HD2    . PHE C  1 112 ? 108.122 135.038 154.843 1.00 105.72 ? 84  PHE C HD2    1 
ATOM   12147 H  HE1    . PHE C  1 112 ? 110.629 136.774 151.393 1.00 104.08 ? 84  PHE C HE1    1 
ATOM   12148 H  HE2    . PHE C  1 112 ? 107.523 134.617 152.660 1.00 102.81 ? 84  PHE C HE2    1 
ATOM   12149 H  HZ     . PHE C  1 112 ? 108.775 135.485 150.933 1.00 102.28 ? 84  PHE C HZ     1 
ATOM   12150 N  N      . ASP C  1 113 ? 110.364 137.854 158.725 1.00 113.38 ? 85  ASP C N      1 
ATOM   12151 C  CA     . ASP C  1 113 ? 110.227 137.638 160.163 1.00 116.55 ? 85  ASP C CA     1 
ATOM   12152 C  C      . ASP C  1 113 ? 109.150 138.510 160.787 1.00 116.04 ? 85  ASP C C      1 
ATOM   12153 O  O      . ASP C  1 113 ? 108.287 137.970 161.499 1.00 117.97 ? 85  ASP C O      1 
ATOM   12154 C  CB     . ASP C  1 113 ? 111.581 137.866 160.838 1.00 124.31 ? 85  ASP C CB     1 
ATOM   12155 C  CG     . ASP C  1 113 ? 112.580 136.781 160.508 1.00 134.40 ? 85  ASP C CG     1 
ATOM   12156 O  OD1    . ASP C  1 113 ? 112.298 135.970 159.602 1.00 132.48 ? 85  ASP C OD1    1 
ATOM   12157 O  OD2    . ASP C  1 113 ? 113.650 136.738 161.149 1.00 140.02 ? 85  ASP C OD2    1 
ATOM   12158 H  H      . ASP C  1 113 ? 111.141 138.128 158.476 1.00 114.41 ? 85  ASP C H      1 
ATOM   12159 H  HA     . ASP C  1 113 ? 109.977 136.713 160.314 1.00 119.14 ? 85  ASP C HA     1 
ATOM   12160 H  HB2    . ASP C  1 113 ? 111.948 138.712 160.538 1.00 120.29 ? 85  ASP C HB2    1 
ATOM   12161 H  HB3    . ASP C  1 113 ? 111.458 137.878 161.800 1.00 123.65 ? 85  ASP C HB3    1 
ATOM   12162 N  N      . PRO C  1 114 ? 109.137 139.831 160.597 1.00 112.97 ? 86  PRO C N      1 
ATOM   12163 C  CA     . PRO C  1 114 ? 108.022 140.616 161.148 1.00 113.16 ? 86  PRO C CA     1 
ATOM   12164 C  C      . PRO C  1 114 ? 106.673 140.177 160.614 1.00 113.94 ? 86  PRO C C      1 
ATOM   12165 O  O      . PRO C  1 114 ? 105.687 140.153 161.363 1.00 119.15 ? 86  PRO C O      1 
ATOM   12166 C  CB     . PRO C  1 114 ? 108.366 142.053 160.734 1.00 112.75 ? 86  PRO C CB     1 
ATOM   12167 C  CG     . PRO C  1 114 ? 109.377 141.924 159.652 1.00 113.23 ? 86  PRO C CG     1 
ATOM   12168 C  CD     . PRO C  1 114 ? 110.141 140.686 159.948 1.00 113.47 ? 86  PRO C CD     1 
ATOM   12169 H  HA     . PRO C  1 114 ? 108.016 140.555 162.116 1.00 113.86 ? 86  PRO C HA     1 
ATOM   12170 H  HB2    . PRO C  1 114 ? 107.569 142.498 160.406 1.00 112.50 ? 86  PRO C HB2    1 
ATOM   12171 H  HB3    . PRO C  1 114 ? 108.737 142.531 161.493 1.00 113.82 ? 86  PRO C HB3    1 
ATOM   12172 H  HG2    . PRO C  1 114 ? 108.928 141.850 158.795 1.00 112.77 ? 86  PRO C HG2    1 
ATOM   12173 H  HG3    . PRO C  1 114 ? 109.964 142.696 159.663 1.00 113.67 ? 86  PRO C HG3    1 
ATOM   12174 H  HD2    . PRO C  1 114 ? 110.458 140.285 159.125 1.00 113.85 ? 86  PRO C HD2    1 
ATOM   12175 H  HD3    . PRO C  1 114 ? 110.871 140.875 160.558 1.00 113.54 ? 86  PRO C HD3    1 
ATOM   12176 N  N      . VAL C  1 115 ? 106.605 139.811 159.334 1.00 110.61 ? 87  VAL C N      1 
ATOM   12177 C  CA     . VAL C  1 115 ? 105.342 139.362 158.757 1.00 108.64 ? 87  VAL C CA     1 
ATOM   12178 C  C      . VAL C  1 115 ? 104.889 138.070 159.418 1.00 110.86 ? 87  VAL C C      1 
ATOM   12179 O  O      . VAL C  1 115 ? 103.714 137.912 159.767 1.00 115.75 ? 87  VAL C O      1 
ATOM   12180 C  CB     . VAL C  1 115 ? 105.481 139.197 157.234 1.00 107.33 ? 87  VAL C CB     1 
ATOM   12181 C  CG1    . VAL C  1 115 ? 104.254 138.516 156.662 1.00 110.29 ? 87  VAL C CG1    1 
ATOM   12182 C  CG2    . VAL C  1 115 ? 105.700 140.543 156.576 1.00 113.53 ? 87  VAL C CG2    1 
ATOM   12183 H  H      . VAL C  1 115 ? 107.268 139.814 158.786 1.00 112.06 ? 87  VAL C H      1 
ATOM   12184 H  HA     . VAL C  1 115 ? 104.664 140.035 158.924 1.00 111.43 ? 87  VAL C HA     1 
ATOM   12185 H  HB     . VAL C  1 115 ? 106.252 138.640 157.044 1.00 109.77 ? 87  VAL C HB     1 
ATOM   12186 H  HG11   . VAL C  1 115 ? 104.228 138.672 155.705 1.00 111.16 ? 87  VAL C HG11   1 
ATOM   12187 H  HG12   . VAL C  1 115 ? 104.306 137.564 156.839 1.00 111.44 ? 87  VAL C HG12   1 
ATOM   12188 H  HG13   . VAL C  1 115 ? 103.462 138.890 157.078 1.00 111.06 ? 87  VAL C HG13   1 
ATOM   12189 H  HG21   . VAL C  1 115 ? 105.789 140.416 155.618 1.00 112.73 ? 87  VAL C HG21   1 
ATOM   12190 H  HG22   . VAL C  1 115 ? 104.939 141.114 156.764 1.00 112.27 ? 87  VAL C HG22   1 
ATOM   12191 H  HG23   . VAL C  1 115 ? 106.510 140.942 156.933 1.00 112.92 ? 87  VAL C HG23   1 
ATOM   12192 N  N      . ILE C  1 116 ? 105.811 137.124 159.600 1.00 110.41 ? 88  ILE C N      1 
ATOM   12193 C  CA     . ILE C  1 116 ? 105.459 135.867 160.251 1.00 108.09 ? 88  ILE C CA     1 
ATOM   12194 C  C      . ILE C  1 116 ? 105.006 136.124 161.680 1.00 109.95 ? 88  ILE C C      1 
ATOM   12195 O  O      . ILE C  1 116 ? 104.018 135.548 162.149 1.00 114.38 ? 88  ILE C O      1 
ATOM   12196 C  CB     . ILE C  1 116 ? 106.647 134.891 160.205 1.00 106.67 ? 88  ILE C CB     1 
ATOM   12197 C  CG1    . ILE C  1 116 ? 106.879 134.403 158.778 1.00 106.24 ? 88  ILE C CG1    1 
ATOM   12198 C  CG2    . ILE C  1 116 ? 106.400 133.714 161.124 1.00 110.63 ? 88  ILE C CG2    1 
ATOM   12199 C  CD1    . ILE C  1 116 ? 108.313 134.055 158.488 1.00 106.09 ? 88  ILE C CD1    1 
ATOM   12200 H  H      . ILE C  1 116 ? 106.634 137.184 159.358 1.00 111.62 ? 88  ILE C H      1 
ATOM   12201 H  HA     . ILE C  1 116 ? 104.720 135.460 159.772 1.00 109.80 ? 88  ILE C HA     1 
ATOM   12202 H  HB     . ILE C  1 116 ? 107.443 135.358 160.506 1.00 109.72 ? 88  ILE C HB     1 
ATOM   12203 H  HG12   . ILE C  1 116 ? 106.344 133.608 158.629 1.00 107.16 ? 88  ILE C HG12   1 
ATOM   12204 H  HG13   . ILE C  1 116 ? 106.611 135.100 158.159 1.00 109.10 ? 88  ILE C HG13   1 
ATOM   12205 H  HG21   . ILE C  1 116 ? 106.987 132.987 160.864 1.00 110.05 ? 88  ILE C HG21   1 
ATOM   12206 H  HG22   . ILE C  1 116 ? 106.588 133.978 162.038 1.00 109.33 ? 88  ILE C HG22   1 
ATOM   12207 H  HG23   . ILE C  1 116 ? 105.475 133.435 161.041 1.00 108.98 ? 88  ILE C HG23   1 
ATOM   12208 H  HD11   . ILE C  1 116 ? 108.385 133.754 157.569 1.00 106.28 ? 88  ILE C HD11   1 
ATOM   12209 H  HD12   . ILE C  1 116 ? 108.862 134.843 158.622 1.00 110.18 ? 88  ILE C HD12   1 
ATOM   12210 H  HD13   . ILE C  1 116 ? 108.594 133.349 159.091 1.00 107.00 ? 88  ILE C HD13   1 
ATOM   12211 N  N      . GLN C  1 117 ? 105.721 136.992 162.394 1.00 111.38 ? 89  GLN C N      1 
ATOM   12212 C  CA     . GLN C  1 117 ? 105.371 137.274 163.780 1.00 112.96 ? 89  GLN C CA     1 
ATOM   12213 C  C      . GLN C  1 117 ? 103.975 137.872 163.879 1.00 113.82 ? 89  GLN C C      1 
ATOM   12214 O  O      . GLN C  1 117 ? 103.177 137.475 164.735 1.00 118.80 ? 89  GLN C O      1 
ATOM   12215 C  CB     . GLN C  1 117 ? 106.407 138.214 164.391 1.00 117.68 ? 89  GLN C CB     1 
ATOM   12216 C  CG     . GLN C  1 117 ? 106.258 138.407 165.883 1.00 122.34 ? 89  GLN C CG     1 
ATOM   12217 C  CD     . GLN C  1 117 ? 107.451 139.103 166.496 1.00 127.93 ? 89  GLN C CD     1 
ATOM   12218 O  OE1    . GLN C  1 117 ? 108.436 139.384 165.816 1.00 132.61 ? 89  GLN C OE1    1 
ATOM   12219 N  NE2    . GLN C  1 117 ? 107.371 139.384 167.789 1.00 128.52 ? 89  GLN C NE2    1 
ATOM   12220 H  H      . GLN C  1 117 ? 106.404 137.425 162.102 1.00 113.17 ? 89  GLN C H      1 
ATOM   12221 H  HA     . GLN C  1 117 ? 105.375 136.446 164.281 1.00 114.33 ? 89  GLN C HA     1 
ATOM   12222 H  HB2    . GLN C  1 117 ? 107.291 137.851 164.227 1.00 116.94 ? 89  GLN C HB2    1 
ATOM   12223 H  HB3    . GLN C  1 117 ? 106.325 139.084 163.970 1.00 117.83 ? 89  GLN C HB3    1 
ATOM   12224 H  HG2    . GLN C  1 117 ? 105.472 138.950 166.055 1.00 121.20 ? 89  GLN C HG2    1 
ATOM   12225 H  HG3    . GLN C  1 117 ? 106.163 137.541 166.308 1.00 121.21 ? 89  GLN C HG3    1 
ATOM   12226 H  HE21   . GLN C  1 117 ? 106.666 139.171 168.232 1.00 127.41 ? 89  GLN C HE21   1 
ATOM   12227 H  HE22   . GLN C  1 117 ? 108.025 139.779 168.185 1.00 128.58 ? 89  GLN C HE22   1 
ATOM   12228 N  N      . GLU C  1 118 ? 103.660 138.831 163.008 1.00 115.67 ? 90  GLU C N      1 
ATOM   12229 C  CA     . GLU C  1 118 ? 102.331 139.430 163.037 1.00 112.95 ? 90  GLU C CA     1 
ATOM   12230 C  C      . GLU C  1 118 ? 101.263 138.423 162.634 1.00 115.13 ? 90  GLU C C      1 
ATOM   12231 O  O      . GLU C  1 118 ? 100.157 138.429 163.185 1.00 116.40 ? 90  GLU C O      1 
ATOM   12232 C  CB     . GLU C  1 118 ? 102.287 140.650 162.120 1.00 107.17 ? 90  GLU C CB     1 
ATOM   12233 H  H      . GLU C  1 118 ? 104.185 139.144 162.405 1.00 115.02 ? 90  GLU C H      1 
ATOM   12234 H  HA     . GLU C  1 118 ? 102.137 139.727 163.940 1.00 113.06 ? 90  GLU C HA     1 
ATOM   12235 N  N      . ARG C  1 119 ? 101.575 137.548 161.677 1.00 114.70 ? 91  ARG C N      1 
ATOM   12236 C  CA     . ARG C  1 119 ? 100.572 136.627 161.158 1.00 115.34 ? 91  ARG C CA     1 
ATOM   12237 C  C      . ARG C  1 119 ? 100.250 135.516 162.146 1.00 117.25 ? 91  ARG C C      1 
ATOM   12238 O  O      . ARG C  1 119 ? 99.140  134.975 162.125 1.00 122.39 ? 91  ARG C O      1 
ATOM   12239 C  CB     . ARG C  1 119 ? 101.050 136.031 159.834 1.00 113.94 ? 91  ARG C CB     1 
ATOM   12240 C  CG     . ARG C  1 119 ? 100.145 134.950 159.269 1.00 114.26 ? 91  ARG C CG     1 
ATOM   12241 C  CD     . ARG C  1 119 ? 98.723  135.444 159.089 1.00 120.47 ? 91  ARG C CD     1 
ATOM   12242 N  NE     . ARG C  1 119 ? 97.861  134.423 158.509 1.00 124.93 ? 91  ARG C NE     1 
ATOM   12243 C  CZ     . ARG C  1 119 ? 97.429  133.351 159.158 1.00 129.76 ? 91  ARG C CZ     1 
ATOM   12244 N  NH1    . ARG C  1 119 ? 97.765  133.123 160.417 1.00 130.14 ? 91  ARG C NH1    1 
ATOM   12245 N  NH2    . ARG C  1 119 ? 96.641  132.486 158.529 1.00 131.97 ? 91  ARG C NH2    1 
ATOM   12246 H  H      . ARG C  1 119 ? 102.352 137.470 161.317 1.00 114.31 ? 91  ARG C H      1 
ATOM   12247 H  HA     . ARG C  1 119 ? 99.755  137.122 160.987 1.00 116.37 ? 91  ARG C HA     1 
ATOM   12248 H  HB2    . ARG C  1 119 ? 101.107 136.741 159.176 1.00 115.02 ? 91  ARG C HB2    1 
ATOM   12249 H  HB3    . ARG C  1 119 ? 101.927 135.640 159.969 1.00 114.53 ? 91  ARG C HB3    1 
ATOM   12250 H  HG2    . ARG C  1 119 ? 100.481 134.682 158.399 1.00 115.87 ? 91  ARG C HG2    1 
ATOM   12251 H  HG3    . ARG C  1 119 ? 100.133 134.187 159.867 1.00 117.41 ? 91  ARG C HG3    1 
ATOM   12252 H  HD2    . ARG C  1 119 ? 98.354  135.691 159.951 1.00 121.16 ? 91  ARG C HD2    1 
ATOM   12253 H  HD3    . ARG C  1 119 ? 98.725  136.211 158.495 1.00 119.83 ? 91  ARG C HD3    1 
ATOM   12254 H  HE     . ARG C  1 119 ? 97.638  134.508 157.683 1.00 124.49 ? 91  ARG C HE     1 
ATOM   12255 H  HH11   . ARG C  1 119 ? 98.274  133.675 160.836 1.00 126.57 ? 91  ARG C HH11   1 
ATOM   12256 H  HH12   . ARG C  1 119 ? 97.473  132.421 160.818 1.00 129.02 ? 91  ARG C HH12   1 
ATOM   12257 H  HH21   . ARG C  1 119 ? 96.417  132.624 157.711 1.00 130.54 ? 91  ARG C HH21   1 
ATOM   12258 H  HH22   . ARG C  1 119 ? 96.355  131.787 158.941 1.00 130.45 ? 91  ARG C HH22   1 
ATOM   12259 N  N      . HIS C  1 120 ? 101.193 135.161 163.013 1.00 117.08 ? 92  HIS C N      1 
ATOM   12260 C  CA     . HIS C  1 120 ? 101.047 134.039 163.933 1.00 118.41 ? 92  HIS C CA     1 
ATOM   12261 C  C      . HIS C  1 120 ? 101.020 134.510 165.383 1.00 125.26 ? 92  HIS C C      1 
ATOM   12262 O  O      . HIS C  1 120 ? 101.690 133.949 166.250 1.00 128.21 ? 92  HIS C O      1 
ATOM   12263 C  CB     . HIS C  1 120 ? 102.159 133.022 163.709 1.00 115.33 ? 92  HIS C CB     1 
ATOM   12264 C  CG     . HIS C  1 120 ? 102.032 132.275 162.418 1.00 117.48 ? 92  HIS C CG     1 
ATOM   12265 N  ND1    . HIS C  1 120 ? 102.953 132.385 161.400 1.00 113.98 ? 92  HIS C ND1    1 
ATOM   12266 C  CD2    . HIS C  1 120 ? 101.084 131.417 161.976 1.00 119.44 ? 92  HIS C CD2    1 
ATOM   12267 C  CE1    . HIS C  1 120 ? 102.581 131.623 160.389 1.00 111.21 ? 92  HIS C CE1    1 
ATOM   12268 N  NE2    . HIS C  1 120 ? 101.451 131.023 160.713 1.00 114.01 ? 92  HIS C NE2    1 
ATOM   12269 H  H      . HIS C  1 120 ? 101.948 135.566 163.088 1.00 116.42 ? 92  HIS C H      1 
ATOM   12270 H  HA     . HIS C  1 120 ? 100.204 133.594 163.754 1.00 117.52 ? 92  HIS C HA     1 
ATOM   12271 H  HB2    . HIS C  1 120 ? 103.011 133.486 163.700 1.00 115.26 ? 92  HIS C HB2    1 
ATOM   12272 H  HB3    . HIS C  1 120 ? 102.144 132.374 164.430 1.00 116.76 ? 92  HIS C HB3    1 
ATOM   12273 H  HD2    . HIS C  1 120 ? 100.328 131.142 162.442 1.00 117.70 ? 92  HIS C HD2    1 
ATOM   12274 H  HE1    . HIS C  1 120 ? 103.039 131.523 159.586 1.00 112.39 ? 92  HIS C HE1    1 
ATOM   12275 H  HE2    . HIS C  1 120 ? 101.014 130.476 160.213 1.00 114.49 ? 92  HIS C HE2    1 
ATOM   12276 N  N      . ASN C  1 121 ? 100.260 135.570 165.633 1.00 131.94 ? 93  ASN C N      1 
ATOM   12277 C  CA     . ASN C  1 121 ? 99.989  136.111 166.966 1.00 134.40 ? 93  ASN C CA     1 
ATOM   12278 C  C      . ASN C  1 121 ? 101.218 136.046 167.877 1.00 131.40 ? 93  ASN C C      1 
ATOM   12279 O  O      . ASN C  1 121 ? 101.189 135.531 168.993 1.00 133.02 ? 93  ASN C O      1 
ATOM   12280 C  CB     . ASN C  1 121 ? 98.766  135.426 167.590 1.00 139.65 ? 93  ASN C CB     1 
ATOM   12281 C  CG     . ASN C  1 121 ? 99.087  134.107 168.267 1.00 147.90 ? 93  ASN C CG     1 
ATOM   12282 O  OD1    . ASN C  1 121 ? 100.107 133.481 167.997 1.00 150.10 ? 93  ASN C OD1    1 
ATOM   12283 N  ND2    . ASN C  1 121 ? 98.208  133.683 169.166 1.00 150.92 ? 93  ASN C ND2    1 
ATOM   12284 H  H      . ASN C  1 121 ? 99.868  136.017 165.012 1.00 127.56 ? 93  ASN C H      1 
ATOM   12285 H  HA     . ASN C  1 121 ? 99.764  137.049 166.864 1.00 132.65 ? 93  ASN C HA     1 
ATOM   12286 H  HB2    . ASN C  1 121 ? 98.382  136.017 168.257 1.00 138.11 ? 93  ASN C HB2    1 
ATOM   12287 H  HB3    . ASN C  1 121 ? 98.116  135.252 166.892 1.00 137.16 ? 93  ASN C HB3    1 
ATOM   12288 H  HD21   . ASN C  1 121 ? 97.505  134.149 169.331 1.00 147.12 ? 93  ASN C HD21   1 
ATOM   12289 H  HD22   . ASN C  1 121 ? 98.340  132.942 169.582 1.00 148.07 ? 93  ASN C HD22   1 
ATOM   12290 N  N      . GLY C  1 122 ? 102.309 136.621 167.380 1.00 128.31 ? 94  GLY C N      1 
ATOM   12291 C  CA     . GLY C  1 122 ? 103.446 136.935 168.212 1.00 127.27 ? 94  GLY C CA     1 
ATOM   12292 C  C      . GLY C  1 122 ? 104.574 135.930 168.203 1.00 126.91 ? 94  GLY C C      1 
ATOM   12293 O  O      . GLY C  1 122 ? 105.616 136.198 168.812 1.00 131.15 ? 94  GLY C O      1 
ATOM   12294 H  H      . GLY C  1 122 ? 102.408 136.839 166.554 1.00 126.80 ? 94  GLY C H      1 
ATOM   12295 H  HA2    . GLY C  1 122 ? 103.810 137.788 167.929 1.00 127.19 ? 94  GLY C HA2    1 
ATOM   12296 H  HA3    . GLY C  1 122 ? 103.145 137.031 169.129 1.00 129.31 ? 94  GLY C HA3    1 
ATOM   12297 N  N      . TYR C  1 123 ? 104.415 134.786 167.547 1.00 124.53 ? 95  TYR C N      1 
ATOM   12298 C  CA     . TYR C  1 123 ? 105.520 133.844 167.459 1.00 124.87 ? 95  TYR C CA     1 
ATOM   12299 C  C      . TYR C  1 123 ? 106.721 134.528 166.822 1.00 127.55 ? 95  TYR C C      1 
ATOM   12300 O  O      . TYR C  1 123 ? 106.607 135.138 165.757 1.00 130.89 ? 95  TYR C O      1 
ATOM   12301 C  CB     . TYR C  1 123 ? 105.113 132.618 166.646 1.00 120.23 ? 95  TYR C CB     1 
ATOM   12302 C  CG     . TYR C  1 123 ? 106.234 131.626 166.448 1.00 119.76 ? 95  TYR C CG     1 
ATOM   12303 C  CD1    . TYR C  1 123 ? 107.119 131.751 165.390 1.00 120.71 ? 95  TYR C CD1    1 
ATOM   12304 C  CD2    . TYR C  1 123 ? 106.407 130.565 167.320 1.00 115.67 ? 95  TYR C CD2    1 
ATOM   12305 C  CE1    . TYR C  1 123 ? 108.143 130.852 165.208 1.00 116.72 ? 95  TYR C CE1    1 
ATOM   12306 C  CE2    . TYR C  1 123 ? 107.427 129.660 167.145 1.00 118.50 ? 95  TYR C CE2    1 
ATOM   12307 C  CZ     . TYR C  1 123 ? 108.291 129.808 166.088 1.00 118.83 ? 95  TYR C CZ     1 
ATOM   12308 O  OH     . TYR C  1 123 ? 109.311 128.905 165.910 1.00 124.82 ? 95  TYR C OH     1 
ATOM   12309 H  H      . TYR C  1 123 ? 103.692 134.536 167.153 1.00 125.69 ? 95  TYR C H      1 
ATOM   12310 H  HA     . TYR C  1 123 ? 105.769 133.553 168.350 1.00 124.61 ? 95  TYR C HA     1 
ATOM   12311 H  HB2    . TYR C  1 123 ? 104.391 132.162 167.106 1.00 121.38 ? 95  TYR C HB2    1 
ATOM   12312 H  HB3    . TYR C  1 123 ? 104.814 132.908 165.770 1.00 121.17 ? 95  TYR C HB3    1 
ATOM   12313 H  HD1    . TYR C  1 123 ? 107.021 132.458 164.793 1.00 121.16 ? 95  TYR C HD1    1 
ATOM   12314 H  HD2    . TYR C  1 123 ? 105.823 130.463 168.037 1.00 116.17 ? 95  TYR C HD2    1 
ATOM   12315 H  HE1    . TYR C  1 123 ? 108.729 130.949 164.493 1.00 116.52 ? 95  TYR C HE1    1 
ATOM   12316 H  HE2    . TYR C  1 123 ? 107.531 128.952 167.739 1.00 118.77 ? 95  TYR C HE2    1 
ATOM   12317 H  HH     . TYR C  1 123 ? 109.761 129.110 165.231 1.00 123.28 ? 95  TYR C HH     1 
ATOM   12318 N  N      . ASP C  1 124 ? 107.878 134.419 167.469 1.00 127.68 ? 96  ASP C N      1 
ATOM   12319 C  CA     . ASP C  1 124 ? 109.078 135.108 167.007 1.00 128.65 ? 96  ASP C CA     1 
ATOM   12320 C  C      . ASP C  1 124 ? 110.037 134.101 166.390 1.00 130.47 ? 96  ASP C C      1 
ATOM   12321 O  O      . ASP C  1 124 ? 110.715 133.363 167.121 1.00 133.02 ? 96  ASP C O      1 
ATOM   12322 C  CB     . ASP C  1 124 ? 109.752 135.847 168.166 1.00 130.83 ? 96  ASP C CB     1 
ATOM   12323 C  CG     . ASP C  1 124 ? 111.045 136.516 167.755 1.00 137.39 ? 96  ASP C CG     1 
ATOM   12324 O  OD1    . ASP C  1 124 ? 111.297 136.633 166.539 1.00 138.28 ? 96  ASP C OD1    1 
ATOM   12325 O  OD2    . ASP C  1 124 ? 111.811 136.928 168.649 1.00 141.75 ? 96  ASP C OD2    1 
ATOM   12326 H  H      . ASP C  1 124 ? 107.994 133.950 168.180 1.00 127.55 ? 96  ASP C H      1 
ATOM   12327 H  HA     . ASP C  1 124 ? 108.833 135.769 166.344 1.00 128.82 ? 96  ASP C HA     1 
ATOM   12328 H  HB2    . ASP C  1 124 ? 109.151 136.532 168.497 1.00 130.45 ? 96  ASP C HB2    1 
ATOM   12329 H  HB3    . ASP C  1 124 ? 109.953 135.212 168.871 1.00 132.41 ? 96  ASP C HB3    1 
ATOM   12330 N  N      . PRO C  1 125 ? 110.142 134.027 165.061 1.00 128.65 ? 97  PRO C N      1 
ATOM   12331 C  CA     . PRO C  1 125 ? 111.056 133.041 164.465 1.00 129.55 ? 97  PRO C CA     1 
ATOM   12332 C  C      . PRO C  1 125 ? 112.506 133.254 164.851 1.00 133.46 ? 97  PRO C C      1 
ATOM   12333 O  O      . PRO C  1 125 ? 113.268 132.282 164.920 1.00 135.87 ? 97  PRO C O      1 
ATOM   12334 C  CB     . PRO C  1 125 ? 110.835 133.224 162.958 1.00 127.04 ? 97  PRO C CB     1 
ATOM   12335 C  CG     . PRO C  1 125 ? 110.287 134.588 162.811 1.00 126.85 ? 97  PRO C CG     1 
ATOM   12336 C  CD     . PRO C  1 125 ? 109.480 134.851 164.037 1.00 125.20 ? 97  PRO C CD     1 
ATOM   12337 H  HA     . PRO C  1 125 ? 110.789 132.144 164.718 1.00 128.30 ? 97  PRO C HA     1 
ATOM   12338 H  HB2    . PRO C  1 125 ? 111.682 133.142 162.491 1.00 128.66 ? 97  PRO C HB2    1 
ATOM   12339 H  HB3    . PRO C  1 125 ? 110.201 132.563 162.638 1.00 125.08 ? 97  PRO C HB3    1 
ATOM   12340 H  HG2    . PRO C  1 125 ? 111.016 135.224 162.742 1.00 127.68 ? 97  PRO C HG2    1 
ATOM   12341 H  HG3    . PRO C  1 125 ? 109.726 134.628 162.020 1.00 123.10 ? 97  PRO C HG3    1 
ATOM   12342 H  HD2    . PRO C  1 125 ? 109.528 135.791 164.272 1.00 125.83 ? 97  PRO C HD2    1 
ATOM   12343 H  HD3    . PRO C  1 125 ? 108.563 134.561 163.908 1.00 124.04 ? 97  PRO C HD3    1 
ATOM   12344 N  N      . ARG C  1 126 ? 112.918 134.497 165.102 1.00 135.57 ? 98  ARG C N      1 
ATOM   12345 C  CA     . ARG C  1 126 ? 114.319 134.756 165.413 1.00 135.05 ? 98  ARG C CA     1 
ATOM   12346 C  C      . ARG C  1 126 ? 114.739 134.064 166.703 1.00 133.62 ? 98  ARG C C      1 
ATOM   12347 O  O      . ARG C  1 126 ? 115.850 133.532 166.795 1.00 131.23 ? 98  ARG C O      1 
ATOM   12348 C  CB     . ARG C  1 126 ? 114.563 136.260 165.511 1.00 138.09 ? 98  ARG C CB     1 
ATOM   12349 C  CG     . ARG C  1 126 ? 114.554 136.971 164.172 1.00 139.03 ? 98  ARG C CG     1 
ATOM   12350 C  CD     . ARG C  1 126 ? 114.036 138.394 164.294 1.00 141.14 ? 98  ARG C CD     1 
ATOM   12351 N  NE     . ARG C  1 126 ? 112.639 138.438 164.710 1.00 142.68 ? 98  ARG C NE     1 
ATOM   12352 C  CZ     . ARG C  1 126 ? 111.820 139.458 164.491 1.00 142.78 ? 98  ARG C CZ     1 
ATOM   12353 N  NH1    . ARG C  1 126 ? 112.223 140.546 163.856 1.00 138.44 ? 98  ARG C NH1    1 
ATOM   12354 N  NH2    . ARG C  1 126 ? 110.563 139.384 164.920 1.00 142.22 ? 98  ARG C NH2    1 
ATOM   12355 H  H      . ARG C  1 126 ? 112.415 135.194 165.098 1.00 134.81 ? 98  ARG C H      1 
ATOM   12356 H  HA     . ARG C  1 126 ? 114.871 134.409 164.694 1.00 134.95 ? 98  ARG C HA     1 
ATOM   12357 H  HB2    . ARG C  1 126 ? 113.871 136.652 166.065 1.00 137.94 ? 98  ARG C HB2    1 
ATOM   12358 H  HB3    . ARG C  1 126 ? 115.431 136.408 165.918 1.00 138.14 ? 98  ARG C HB3    1 
ATOM   12359 H  HG2    . ARG C  1 126 ? 115.458 137.006 163.822 1.00 138.56 ? 98  ARG C HG2    1 
ATOM   12360 H  HG3    . ARG C  1 126 ? 113.976 136.489 163.560 1.00 137.11 ? 98  ARG C HG3    1 
ATOM   12361 H  HD2    . ARG C  1 126 ? 114.563 138.870 164.954 1.00 141.18 ? 98  ARG C HD2    1 
ATOM   12362 H  HD3    . ARG C  1 126 ? 114.109 138.830 163.430 1.00 140.21 ? 98  ARG C HD3    1 
ATOM   12363 H  HE     . ARG C  1 126 ? 112.306 137.730 165.067 1.00 139.07 ? 98  ARG C HE     1 
ATOM   12364 H  HH11   . ARG C  1 126 ? 113.032 140.608 163.573 1.00 138.03 ? 98  ARG C HH11   1 
ATOM   12365 H  HH12   . ARG C  1 126 ? 111.673 141.194 163.726 1.00 134.42 ? 98  ARG C HH12   1 
ATOM   12366 H  HH21   . ARG C  1 126 ? 110.291 138.681 165.334 1.00 137.13 ? 98  ARG C HH21   1 
ATOM   12367 H  HH22   . ARG C  1 126 ? 110.023 140.039 164.784 1.00 135.98 ? 98  ARG C HH22   1 
ATOM   12368 N  N      . THR C  1 127 ? 113.867 134.062 167.710 1.00 132.55 ? 99  THR C N      1 
ATOM   12369 C  CA     . THR C  1 127 ? 114.198 133.531 169.027 1.00 127.37 ? 99  THR C CA     1 
ATOM   12370 C  C      . THR C  1 127 ? 113.587 132.160 169.288 1.00 131.36 ? 99  THR C C      1 
ATOM   12371 O  O      . THR C  1 127 ? 114.297 131.232 169.682 1.00 135.61 ? 99  THR C O      1 
ATOM   12372 C  CB     . THR C  1 127 ? 113.738 134.510 170.113 1.00 113.06 ? 99  THR C CB     1 
ATOM   12373 H  H      . THR C  1 127 ? 113.065 134.367 167.652 1.00 132.95 ? 99  THR C H      1 
ATOM   12374 H  HA     . THR C  1 127 ? 115.161 133.443 169.098 1.00 128.86 ? 99  THR C HA     1 
ATOM   12375 N  N      . MET C  1 128 ? 112.284 132.010 169.076 1.00 129.73 ? 100 MET C N      1 
ATOM   12376 C  CA     . MET C  1 128 ? 111.588 130.798 169.471 1.00 125.62 ? 100 MET C CA     1 
ATOM   12377 C  C      . MET C  1 128 ? 111.898 129.648 168.515 1.00 126.62 ? 100 MET C C      1 
ATOM   12378 O  O      . MET C  1 128 ? 112.491 129.825 167.448 1.00 125.71 ? 100 MET C O      1 
ATOM   12379 C  CB     . MET C  1 128 ? 110.083 131.045 169.525 1.00 124.04 ? 100 MET C CB     1 
ATOM   12380 C  CG     . MET C  1 128 ? 109.656 131.945 170.665 1.00 127.58 ? 100 MET C CG     1 
ATOM   12381 S  SD     . MET C  1 128 ? 108.264 133.001 170.240 1.00 141.25 ? 100 MET C SD     1 
ATOM   12382 C  CE     . MET C  1 128 ? 106.975 132.267 171.238 1.00 135.50 ? 100 MET C CE     1 
ATOM   12383 H  H      . MET C  1 128 ? 111.781 132.600 168.704 1.00 130.35 ? 100 MET C H      1 
ATOM   12384 H  HA     . MET C  1 128 ? 111.878 130.548 170.362 1.00 127.20 ? 100 MET C HA     1 
ATOM   12385 H  HB2    . MET C  1 128 ? 109.805 131.464 168.695 1.00 126.50 ? 100 MET C HB2    1 
ATOM   12386 H  HB3    . MET C  1 128 ? 109.629 130.195 169.632 1.00 124.72 ? 100 MET C HB3    1 
ATOM   12387 H  HG2    . MET C  1 128 ? 109.395 131.396 171.420 1.00 129.44 ? 100 MET C HG2    1 
ATOM   12388 H  HG3    . MET C  1 128 ? 110.400 132.516 170.912 1.00 128.39 ? 100 MET C HG3    1 
ATOM   12389 H  HE1    . MET C  1 128 ? 106.150 132.757 171.098 1.00 132.06 ? 100 MET C HE1    1 
ATOM   12390 H  HE2    . MET C  1 128 ? 106.860 131.341 170.973 1.00 132.00 ? 100 MET C HE2    1 
ATOM   12391 H  HE3    . MET C  1 128 ? 107.234 132.314 172.172 1.00 136.66 ? 100 MET C HE3    1 
ATOM   12392 N  N      . LYS C  1 129 ? 111.492 128.449 168.925 1.00 125.81 ? 101 LYS C N      1 
ATOM   12393 C  CA     . LYS C  1 129 ? 111.627 127.241 168.126 1.00 123.25 ? 101 LYS C CA     1 
ATOM   12394 C  C      . LYS C  1 129 ? 110.269 126.566 168.020 1.00 120.90 ? 101 LYS C C      1 
ATOM   12395 O  O      . LYS C  1 129 ? 109.408 126.732 168.887 1.00 123.09 ? 101 LYS C O      1 
ATOM   12396 C  CB     . LYS C  1 129 ? 112.639 126.260 168.732 1.00 124.91 ? 101 LYS C CB     1 
ATOM   12397 C  CG     . LYS C  1 129 ? 113.980 126.874 169.095 1.00 129.21 ? 101 LYS C CG     1 
ATOM   12398 C  CD     . LYS C  1 129 ? 115.013 126.619 168.017 1.00 132.55 ? 101 LYS C CD     1 
ATOM   12399 C  CE     . LYS C  1 129 ? 116.145 127.630 168.082 1.00 138.46 ? 101 LYS C CE     1 
ATOM   12400 N  NZ     . LYS C  1 129 ? 115.958 128.745 167.112 1.00 136.58 ? 101 LYS C NZ     1 
ATOM   12401 H  H      . LYS C  1 129 ? 111.122 128.309 169.689 1.00 125.52 ? 101 LYS C H      1 
ATOM   12402 H  HA     . LYS C  1 129 ? 111.923 127.474 167.232 1.00 124.64 ? 101 LYS C HA     1 
ATOM   12403 H  HB2    . LYS C  1 129 ? 112.259 125.887 169.543 1.00 125.89 ? 101 LYS C HB2    1 
ATOM   12404 H  HB3    . LYS C  1 129 ? 112.803 125.550 168.092 1.00 124.95 ? 101 LYS C HB3    1 
ATOM   12405 H  HG2    . LYS C  1 129 ? 113.885 127.832 169.202 1.00 129.82 ? 101 LYS C HG2    1 
ATOM   12406 H  HG3    . LYS C  1 129 ? 114.299 126.475 169.920 1.00 128.44 ? 101 LYS C HG3    1 
ATOM   12407 H  HD2    . LYS C  1 129 ? 115.388 125.732 168.134 1.00 130.83 ? 101 LYS C HD2    1 
ATOM   12408 H  HD3    . LYS C  1 129 ? 114.591 126.694 167.147 1.00 132.26 ? 101 LYS C HD3    1 
ATOM   12409 H  HE2    . LYS C  1 129 ? 116.184 128.008 168.974 1.00 135.18 ? 101 LYS C HE2    1 
ATOM   12410 H  HE3    . LYS C  1 129 ? 116.981 127.185 167.872 1.00 136.47 ? 101 LYS C HE3    1 
ATOM   12411 H  HZ1    . LYS C  1 129 ? 116.634 129.319 167.176 1.00 134.46 ? 101 LYS C HZ1    1 
ATOM   12412 H  HZ2    . LYS C  1 129 ? 115.927 128.424 166.283 1.00 135.21 ? 101 LYS C HZ2    1 
ATOM   12413 H  HZ3    . LYS C  1 129 ? 115.197 129.173 167.285 1.00 132.99 ? 101 LYS C HZ3    1 
ATOM   12414 N  N      . HIS C  1 130 ? 110.085 125.798 166.952 1.00 122.01 ? 102 HIS C N      1 
ATOM   12415 C  CA     . HIS C  1 130 ? 108.824 125.129 166.674 1.00 121.70 ? 102 HIS C CA     1 
ATOM   12416 C  C      . HIS C  1 130 ? 108.967 123.632 166.906 1.00 127.42 ? 102 HIS C C      1 
ATOM   12417 O  O      . HIS C  1 130 ? 109.968 123.026 166.514 1.00 126.41 ? 102 HIS C O      1 
ATOM   12418 C  CB     . HIS C  1 130 ? 108.370 125.390 165.237 1.00 118.34 ? 102 HIS C CB     1 
ATOM   12419 C  CG     . HIS C  1 130 ? 107.110 124.674 164.865 1.00 119.77 ? 102 HIS C CG     1 
ATOM   12420 N  ND1    . HIS C  1 130 ? 105.893 124.967 165.437 1.00 123.14 ? 102 HIS C ND1    1 
ATOM   12421 C  CD2    . HIS C  1 130 ? 106.879 123.680 163.977 1.00 122.23 ? 102 HIS C CD2    1 
ATOM   12422 C  CE1    . HIS C  1 130 ? 104.965 124.183 164.920 1.00 123.02 ? 102 HIS C CE1    1 
ATOM   12423 N  NE2    . HIS C  1 130 ? 105.537 123.393 164.031 1.00 122.32 ? 102 HIS C NE2    1 
ATOM   12424 H  H      . HIS C  1 130 ? 110.691 125.647 166.361 1.00 123.09 ? 102 HIS C H      1 
ATOM   12425 H  HA     . HIS C  1 130 ? 108.140 125.465 167.273 1.00 121.46 ? 102 HIS C HA     1 
ATOM   12426 H  HB2    . HIS C  1 130 ? 108.215 126.341 165.126 1.00 120.27 ? 102 HIS C HB2    1 
ATOM   12427 H  HB3    . HIS C  1 130 ? 109.068 125.097 164.631 1.00 120.15 ? 102 HIS C HB3    1 
ATOM   12428 H  HD2    . HIS C  1 130 ? 107.511 123.267 163.433 1.00 123.36 ? 102 HIS C HD2    1 
ATOM   12429 H  HE1    . HIS C  1 130 ? 104.062 124.187 165.142 1.00 123.11 ? 102 HIS C HE1    1 
ATOM   12430 H  HE2    . HIS C  1 130 ? 105.135 122.795 163.561 1.00 121.71 ? 102 HIS C HE2    1 
ATOM   12431 N  N      . THR C  1 131 ? 107.961 123.044 167.545 1.00 132.44 ? 103 THR C N      1 
ATOM   12432 C  CA     . THR C  1 131 ? 107.944 121.623 167.862 1.00 135.21 ? 103 THR C CA     1 
ATOM   12433 C  C      . THR C  1 131 ? 106.731 120.982 167.208 1.00 138.20 ? 103 THR C C      1 
ATOM   12434 O  O      . THR C  1 131 ? 105.624 121.526 167.277 1.00 136.83 ? 103 THR C O      1 
ATOM   12435 C  CB     . THR C  1 131 ? 107.910 121.392 169.374 1.00 138.81 ? 103 THR C CB     1 
ATOM   12436 O  OG1    . THR C  1 131 ? 107.604 120.019 169.643 1.00 145.19 ? 103 THR C OG1    1 
ATOM   12437 C  CG2    . THR C  1 131 ? 106.864 122.278 170.033 1.00 138.10 ? 103 THR C CG2    1 
ATOM   12438 H  H      . THR C  1 131 ? 107.257 123.461 167.809 1.00 130.33 ? 103 THR C H      1 
ATOM   12439 H  HA     . THR C  1 131 ? 108.741 121.201 167.506 1.00 132.67 ? 103 THR C HA     1 
ATOM   12440 H  HB     . THR C  1 131 ? 108.776 121.609 169.753 1.00 136.45 ? 103 THR C HB     1 
ATOM   12441 H  HG1    . THR C  1 131 ? 107.580 119.887 170.472 1.00 143.27 ? 103 THR C HG1    1 
ATOM   12442 H  HG21   . THR C  1 131 ? 106.782 122.048 170.972 1.00 138.08 ? 103 THR C HG21   1 
ATOM   12443 H  HG22   . THR C  1 131 ? 107.122 123.210 169.961 1.00 135.36 ? 103 THR C HG22   1 
ATOM   12444 H  HG23   . THR C  1 131 ? 106.003 122.154 169.605 1.00 137.54 ? 103 THR C HG23   1 
ATOM   12445 N  N      . THR C  1 132 ? 106.939 119.829 166.579 1.00 140.61 ? 104 THR C N      1 
ATOM   12446 C  CA     . THR C  1 132 ? 105.887 119.109 165.877 1.00 140.02 ? 104 THR C CA     1 
ATOM   12447 C  C      . THR C  1 132 ? 105.701 117.742 166.514 1.00 139.83 ? 104 THR C C      1 
ATOM   12448 O  O      . THR C  1 132 ? 106.678 117.018 166.731 1.00 146.23 ? 104 THR C O      1 
ATOM   12449 C  CB     . THR C  1 132 ? 106.223 118.941 164.393 1.00 138.19 ? 104 THR C CB     1 
ATOM   12450 O  OG1    . THR C  1 132 ? 107.065 117.796 164.219 1.00 139.88 ? 104 THR C OG1    1 
ATOM   12451 C  CG2    . THR C  1 132 ? 106.936 120.170 163.861 1.00 135.20 ? 104 THR C CG2    1 
ATOM   12452 H  H      . THR C  1 132 ? 107.703 119.435 166.546 1.00 138.85 ? 104 THR C H      1 
ATOM   12453 H  HA     . THR C  1 132 ? 105.053 119.597 165.949 1.00 138.17 ? 104 THR C HA     1 
ATOM   12454 H  HB     . THR C  1 132 ? 105.403 118.819 163.888 1.00 137.20 ? 104 THR C HB     1 
ATOM   12455 H  HG1    . THR C  1 132 ? 107.777 117.895 164.652 1.00 140.68 ? 104 THR C HG1    1 
ATOM   12456 H  HG21   . THR C  1 132 ? 106.966 120.143 162.892 1.00 135.04 ? 104 THR C HG21   1 
ATOM   12457 H  HG22   . THR C  1 132 ? 106.464 120.969 164.139 1.00 134.10 ? 104 THR C HG22   1 
ATOM   12458 H  HG23   . THR C  1 132 ? 107.843 120.205 164.203 1.00 135.32 ? 104 THR C HG23   1 
ATOM   12459 N  N      . ASP C  1 133 ? 104.453 117.393 166.811 1.00 140.02 ? 105 ASP C N      1 
ATOM   12460 C  CA     . ASP C  1 133 ? 104.116 116.051 167.264 1.00 145.63 ? 105 ASP C CA     1 
ATOM   12461 C  C      . ASP C  1 133 ? 102.801 115.643 166.622 1.00 146.98 ? 105 ASP C C      1 
ATOM   12462 O  O      . ASP C  1 133 ? 101.848 116.425 166.600 1.00 144.69 ? 105 ASP C O      1 
ATOM   12463 C  CB     . ASP C  1 133 ? 104.019 115.977 168.793 1.00 146.71 ? 105 ASP C CB     1 
ATOM   12464 C  CG     . ASP C  1 133 ? 102.688 116.464 169.322 1.00 152.01 ? 105 ASP C CG     1 
ATOM   12465 O  OD1    . ASP C  1 133 ? 102.173 117.475 168.807 1.00 153.75 ? 105 ASP C OD1    1 
ATOM   12466 O  OD2    . ASP C  1 133 ? 102.152 115.831 170.255 1.00 155.50 ? 105 ASP C OD2    1 
ATOM   12467 H  H      . ASP C  1 133 ? 103.778 117.922 166.758 1.00 142.45 ? 105 ASP C H      1 
ATOM   12468 H  HA     . ASP C  1 133 ? 104.803 115.432 166.972 1.00 145.44 ? 105 ASP C HA     1 
ATOM   12469 H  HB2    . ASP C  1 133 ? 104.133 115.055 169.072 1.00 147.51 ? 105 ASP C HB2    1 
ATOM   12470 H  HB3    . ASP C  1 133 ? 104.716 116.529 169.181 1.00 146.01 ? 105 ASP C HB3    1 
ATOM   12471 N  N      . LEU C  1 134 ? 102.760 114.426 166.088 1.00 148.40 ? 106 LEU C N      1 
ATOM   12472 C  CA     . LEU C  1 134 ? 101.578 113.884 165.426 1.00 148.76 ? 106 LEU C CA     1 
ATOM   12473 C  C      . LEU C  1 134 ? 101.187 112.610 166.165 1.00 152.17 ? 106 LEU C C      1 
ATOM   12474 O  O      . LEU C  1 134 ? 101.588 111.509 165.783 1.00 152.75 ? 106 LEU C O      1 
ATOM   12475 C  CB     . LEU C  1 134 ? 101.851 113.623 163.953 1.00 146.23 ? 106 LEU C CB     1 
ATOM   12476 C  CG     . LEU C  1 134 ? 102.144 114.870 163.119 1.00 141.38 ? 106 LEU C CG     1 
ATOM   12477 C  CD1    . LEU C  1 134 ? 103.604 114.911 162.709 1.00 136.24 ? 106 LEU C CD1    1 
ATOM   12478 C  CD2    . LEU C  1 134 ? 101.242 114.912 161.901 1.00 139.25 ? 106 LEU C CD2    1 
ATOM   12479 H  H      . LEU C  1 134 ? 103.424 113.880 166.098 1.00 147.09 ? 106 LEU C H      1 
ATOM   12480 H  HA     . LEU C  1 134 ? 100.845 114.516 165.496 1.00 147.39 ? 106 LEU C HA     1 
ATOM   12481 H  HB2    . LEU C  1 134 ? 102.621 113.037 163.882 1.00 146.08 ? 106 LEU C HB2    1 
ATOM   12482 H  HB3    . LEU C  1 134 ? 101.077 113.188 163.566 1.00 146.16 ? 106 LEU C HB3    1 
ATOM   12483 H  HG     . LEU C  1 134 ? 101.961 115.657 163.654 1.00 143.39 ? 106 LEU C HG     1 
ATOM   12484 H  HD11   . LEU C  1 134 ? 103.765 115.719 162.197 1.00 137.57 ? 106 LEU C HD11   1 
ATOM   12485 H  HD12   . LEU C  1 134 ? 104.155 114.910 163.507 1.00 140.32 ? 106 LEU C HD12   1 
ATOM   12486 H  HD13   . LEU C  1 134 ? 103.802 114.131 162.168 1.00 139.53 ? 106 LEU C HD13   1 
ATOM   12487 H  HD21   . LEU C  1 134 ? 101.463 115.695 161.372 1.00 141.06 ? 106 LEU C HD21   1 
ATOM   12488 H  HD22   . LEU C  1 134 ? 101.381 114.108 161.377 1.00 141.91 ? 106 LEU C HD22   1 
ATOM   12489 H  HD23   . LEU C  1 134 ? 100.319 114.961 162.194 1.00 141.74 ? 106 LEU C HD23   1 
ATOM   12490 N  N      . ASP C  1 135 ? 100.403 112.767 167.228 1.00 154.36 ? 107 ASP C N      1 
ATOM   12491 C  CA     . ASP C  1 135 ? 99.950  111.648 168.042 1.00 157.48 ? 107 ASP C CA     1 
ATOM   12492 C  C      . ASP C  1 135 ? 98.438  111.717 168.163 1.00 159.04 ? 107 ASP C C      1 
ATOM   12493 O  O      . ASP C  1 135 ? 97.899  112.710 168.662 1.00 160.30 ? 107 ASP C O      1 
ATOM   12494 C  CB     . ASP C  1 135 ? 100.598 111.675 169.429 1.00 159.04 ? 107 ASP C CB     1 
ATOM   12495 C  CG     . ASP C  1 135 ? 101.838 110.806 169.514 1.00 166.90 ? 107 ASP C CG     1 
ATOM   12496 O  OD1    . ASP C  1 135 ? 102.040 109.954 168.624 1.00 168.70 ? 107 ASP C OD1    1 
ATOM   12497 O  OD2    . ASP C  1 135 ? 102.613 110.976 170.477 1.00 175.22 ? 107 ASP C OD2    1 
ATOM   12498 H  H      . ASP C  1 135 ? 100.113 113.529 167.501 1.00 154.61 ? 107 ASP C H      1 
ATOM   12499 H  HA     . ASP C  1 135 ? 100.175 110.814 167.603 1.00 157.85 ? 107 ASP C HA     1 
ATOM   12500 H  HB2    . ASP C  1 135 ? 100.856 112.586 169.639 1.00 158.80 ? 107 ASP C HB2    1 
ATOM   12501 H  HB3    . ASP C  1 135 ? 99.959  111.351 170.083 1.00 159.36 ? 107 ASP C HB3    1 
ATOM   12502 N  N      . ALA C  1 136 ? 97.759  110.666 167.714 1.00 160.44 ? 108 ALA C N      1 
ATOM   12503 C  CA     . ALA C  1 136 ? 96.313  110.589 167.845 1.00 161.68 ? 108 ALA C CA     1 
ATOM   12504 C  C      . ALA C  1 136 ? 95.873  110.087 169.211 1.00 166.16 ? 108 ALA C C      1 
ATOM   12505 O  O      . ALA C  1 136 ? 94.673  110.091 169.498 1.00 166.19 ? 108 ALA C O      1 
ATOM   12506 C  CB     . ALA C  1 136 ? 95.738  109.680 166.759 1.00 159.69 ? 108 ALA C CB     1 
ATOM   12507 H  H      . ALA C  1 136 ? 98.115  109.984 167.330 1.00 160.31 ? 108 ALA C H      1 
ATOM   12508 H  HA     . ALA C  1 136 ? 95.942  111.475 167.715 1.00 160.74 ? 108 ALA C HA     1 
ATOM   12509 H  HB1    . ALA C  1 136 ? 94.774  109.649 166.855 1.00 162.06 ? 108 ALA C HB1    1 
ATOM   12510 H  HB2    . ALA C  1 136 ? 95.976  110.040 165.891 1.00 160.57 ? 108 ALA C HB2    1 
ATOM   12511 H  HB3    . ALA C  1 136 ? 96.111  108.791 166.863 1.00 162.16 ? 108 ALA C HB3    1 
ATOM   12512 N  N      . SER C  1 137 ? 96.807  109.652 170.056 1.00 167.20 ? 109 SER C N      1 
ATOM   12513 C  CA     . SER C  1 137 ? 96.431  109.161 171.377 1.00 167.64 ? 109 SER C CA     1 
ATOM   12514 C  C      . SER C  1 137 ? 96.051  110.306 172.308 1.00 169.21 ? 109 SER C C      1 
ATOM   12515 O  O      . SER C  1 137 ? 95.070  110.207 173.053 1.00 170.21 ? 109 SER C O      1 
ATOM   12516 C  CB     . SER C  1 137 ? 97.577  108.345 171.970 1.00 168.93 ? 109 SER C CB     1 
ATOM   12517 O  OG     . SER C  1 137 ? 98.812  109.023 171.819 1.00 167.56 ? 109 SER C OG     1 
ATOM   12518 H  H      . SER C  1 137 ? 97.651  109.629 169.892 1.00 165.44 ? 109 SER C H      1 
ATOM   12519 H  HA     . SER C  1 137 ? 95.661  108.577 171.289 1.00 167.12 ? 109 SER C HA     1 
ATOM   12520 H  HB2    . SER C  1 137 ? 97.408  108.205 172.915 1.00 169.79 ? 109 SER C HB2    1 
ATOM   12521 H  HB3    . SER C  1 137 ? 97.627  107.491 171.513 1.00 167.54 ? 109 SER C HB3    1 
ATOM   12522 H  HG     . SER C  1 137 ? 99.435  108.561 172.142 1.00 168.33 ? 109 SER C HG     1 
ATOM   12523 N  N      . LYS C  1 138 ? 96.808  111.402 172.274 1.00 165.95 ? 110 LYS C N      1 
ATOM   12524 C  CA     . LYS C  1 138 ? 96.649  112.501 173.216 1.00 165.36 ? 110 LYS C CA     1 
ATOM   12525 C  C      . LYS C  1 138 ? 95.565  113.490 172.801 1.00 167.18 ? 110 LYS C C      1 
ATOM   12526 O  O      . LYS C  1 138 ? 95.552  114.623 173.296 1.00 168.45 ? 110 LYS C O      1 
ATOM   12527 C  CB     . LYS C  1 138 ? 97.981  113.236 173.387 1.00 153.41 ? 110 LYS C CB     1 
ATOM   12528 H  H      . LYS C  1 138 ? 97.436  111.530 171.701 1.00 164.37 ? 110 LYS C H      1 
ATOM   12529 H  HA     . LYS C  1 138 ? 96.400  112.138 174.080 1.00 166.18 ? 110 LYS C HA     1 
ATOM   12530 N  N      . ILE C  1 139 ? 94.657  113.090 171.914 1.00 166.86 ? 111 ILE C N      1 
ATOM   12531 C  CA     . ILE C  1 139 ? 93.653  113.997 171.369 1.00 168.63 ? 111 ILE C CA     1 
ATOM   12532 C  C      . ILE C  1 139 ? 92.280  113.413 171.696 1.00 171.01 ? 111 ILE C C      1 
ATOM   12533 O  O      . ILE C  1 139 ? 91.310  113.594 170.956 1.00 171.01 ? 111 ILE C O      1 
ATOM   12534 C  CB     . ILE C  1 139 ? 93.893  114.210 169.857 1.00 166.62 ? 111 ILE C CB     1 
ATOM   12535 C  CG1    . ILE C  1 139 ? 92.729  114.911 169.149 1.00 163.81 ? 111 ILE C CG1    1 
ATOM   12536 C  CG2    . ILE C  1 139 ? 94.162  112.884 169.185 1.00 166.50 ? 111 ILE C CG2    1 
ATOM   12537 C  CD1    . ILE C  1 139 ? 92.372  116.239 169.759 1.00 163.09 ? 111 ILE C CD1    1 
ATOM   12538 H  H      . ILE C  1 139 ? 94.603  112.287 171.611 1.00 166.40 ? 111 ILE C H      1 
ATOM   12539 H  HA     . ILE C  1 139 ? 93.725  114.859 171.808 1.00 167.66 ? 111 ILE C HA     1 
ATOM   12540 H  HB     . ILE C  1 139 ? 94.682  114.765 169.752 1.00 167.08 ? 111 ILE C HB     1 
ATOM   12541 H  HG12   . ILE C  1 139 ? 93.017  115.099 168.242 1.00 165.72 ? 111 ILE C HG12   1 
ATOM   12542 H  HG13   . ILE C  1 139 ? 91.947  114.346 169.104 1.00 165.47 ? 111 ILE C HG13   1 
ATOM   12543 H  HG21   . ILE C  1 139 ? 94.166  113.007 168.223 1.00 166.21 ? 111 ILE C HG21   1 
ATOM   12544 H  HG22   . ILE C  1 139 ? 95.025  112.559 169.482 1.00 166.24 ? 111 ILE C HG22   1 
ATOM   12545 H  HG23   . ILE C  1 139 ? 93.464  112.260 169.436 1.00 166.52 ? 111 ILE C HG23   1 
ATOM   12546 H  HD11   . ILE C  1 139 ? 91.667  116.641 169.236 1.00 165.52 ? 111 ILE C HD11   1 
ATOM   12547 H  HD12   . ILE C  1 139 ? 92.071  116.101 170.671 1.00 166.56 ? 111 ILE C HD12   1 
ATOM   12548 H  HD13   . ILE C  1 139 ? 93.154  116.812 169.752 1.00 165.45 ? 111 ILE C HD13   1 
ATOM   12549 N  N      . ARG C  1 140 ? 92.191  112.714 172.828 1.00 173.22 ? 112 ARG C N      1 
ATOM   12550 C  CA     . ARG C  1 140 ? 90.967  112.020 173.218 1.00 179.45 ? 112 ARG C CA     1 
ATOM   12551 C  C      . ARG C  1 140 ? 89.740  112.917 173.092 1.00 185.77 ? 112 ARG C C      1 
ATOM   12552 O  O      . ARG C  1 140 ? 89.860  114.146 173.075 1.00 183.91 ? 112 ARG C O      1 
ATOM   12553 C  CB     . ARG C  1 140 ? 91.089  111.503 174.653 1.00 173.26 ? 112 ARG C CB     1 
ATOM   12554 H  H      . ARG C  1 140 ? 92.832  112.625 173.392 1.00 171.58 ? 112 ARG C H      1 
ATOM   12555 H  HA     . ARG C  1 140 ? 90.839  111.256 172.636 1.00 177.43 ? 112 ARG C HA     1 
ATOM   12556 N  N      . SER C  1 141 ? 88.557  112.304 173.013 1.00 188.66 ? 113 SER C N      1 
ATOM   12557 C  CA     . SER C  1 141 ? 87.308  113.018 172.760 1.00 189.59 ? 113 SER C CA     1 
ATOM   12558 C  C      . SER C  1 141 ? 87.262  113.514 171.318 1.00 184.45 ? 113 SER C C      1 
ATOM   12559 O  O      . SER C  1 141 ? 87.489  112.736 170.386 1.00 178.97 ? 113 SER C O      1 
ATOM   12560 C  CB     . SER C  1 141 ? 87.148  114.183 173.740 1.00 188.63 ? 113 SER C CB     1 
ATOM   12561 O  OG     . SER C  1 141 ? 87.823  115.338 173.274 1.00 183.88 ? 113 SER C OG     1 
ATOM   12562 H  H      . SER C  1 141 ? 88.451  111.455 173.105 1.00 185.09 ? 113 SER C H      1 
ATOM   12563 H  HA     . SER C  1 141 ? 86.563  112.411 172.892 1.00 187.56 ? 113 SER C HA     1 
ATOM   12564 H  HB2    . SER C  1 141 ? 86.205  114.387 173.837 1.00 187.12 ? 113 SER C HB2    1 
ATOM   12565 H  HB3    . SER C  1 141 ? 87.521  113.926 174.598 1.00 187.26 ? 113 SER C HB3    1 
ATOM   12566 H  HG     . SER C  1 141 ? 88.653  115.228 173.323 1.00 183.73 ? 113 SER C HG     1 
ATOM   12567 N  N      . GLY C  1 142 ? 86.965  114.794 171.117 1.00 180.99 ? 114 GLY C N      1 
ATOM   12568 C  CA     . GLY C  1 142 ? 86.942  115.349 169.774 1.00 177.73 ? 114 GLY C CA     1 
ATOM   12569 C  C      . GLY C  1 142 ? 85.851  114.805 168.876 1.00 173.43 ? 114 GLY C C      1 
ATOM   12570 O  O      . GLY C  1 142 ? 86.118  114.485 167.711 1.00 168.20 ? 114 GLY C O      1 
ATOM   12571 H  H      . GLY C  1 142 ? 86.770  115.364 171.729 1.00 181.72 ? 114 GLY C H      1 
ATOM   12572 H  HA2    . GLY C  1 142 ? 86.828  116.310 169.833 1.00 179.09 ? 114 GLY C HA2    1 
ATOM   12573 H  HA3    . GLY C  1 142 ? 87.796  115.176 169.347 1.00 179.30 ? 114 GLY C HA3    1 
ATOM   12574 N  N      . TYR C  1 143 ? 84.628  114.688 169.388 1.00 172.52 ? 115 TYR C N      1 
ATOM   12575 C  CA     . TYR C  1 143 ? 83.472  114.290 168.596 1.00 169.37 ? 115 TYR C CA     1 
ATOM   12576 C  C      . TYR C  1 143 ? 82.457  115.423 168.630 1.00 173.35 ? 115 TYR C C      1 
ATOM   12577 O  O      . TYR C  1 143 ? 82.083  115.893 169.709 1.00 176.25 ? 115 TYR C O      1 
ATOM   12578 C  CB     . TYR C  1 143 ? 82.860  112.989 169.127 1.00 166.94 ? 115 TYR C CB     1 
ATOM   12579 C  CG     . TYR C  1 143 ? 81.815  112.367 168.220 1.00 168.72 ? 115 TYR C CG     1 
ATOM   12580 C  CD1    . TYR C  1 143 ? 81.971  111.073 167.746 1.00 169.46 ? 115 TYR C CD1    1 
ATOM   12581 C  CD2    . TYR C  1 143 ? 80.666  113.059 167.859 1.00 170.64 ? 115 TYR C CD2    1 
ATOM   12582 C  CE1    . TYR C  1 143 ? 81.026  110.495 166.922 1.00 171.42 ? 115 TYR C CE1    1 
ATOM   12583 C  CE2    . TYR C  1 143 ? 79.715  112.487 167.037 1.00 172.19 ? 115 TYR C CE2    1 
ATOM   12584 C  CZ     . TYR C  1 143 ? 79.899  111.205 166.572 1.00 174.16 ? 115 TYR C CZ     1 
ATOM   12585 O  OH     . TYR C  1 143 ? 78.952  110.634 165.754 1.00 180.22 ? 115 TYR C OH     1 
ATOM   12586 H  H      . TYR C  1 143 ? 84.441  114.841 170.213 1.00 174.11 ? 115 TYR C H      1 
ATOM   12587 H  HA     . TYR C  1 143 ? 83.740  114.147 167.675 1.00 170.22 ? 115 TYR C HA     1 
ATOM   12588 H  HB2    . TYR C  1 143 ? 83.570  112.339 169.245 1.00 168.86 ? 115 TYR C HB2    1 
ATOM   12589 H  HB3    . TYR C  1 143 ? 82.438  113.170 169.982 1.00 169.20 ? 115 TYR C HB3    1 
ATOM   12590 H  HD1    . TYR C  1 143 ? 82.731  110.591 167.976 1.00 169.67 ? 115 TYR C HD1    1 
ATOM   12591 H  HD2    . TYR C  1 143 ? 80.534  113.925 168.168 1.00 170.68 ? 115 TYR C HD2    1 
ATOM   12592 H  HE1    . TYR C  1 143 ? 81.148  109.629 166.608 1.00 171.63 ? 115 TYR C HE1    1 
ATOM   12593 H  HE2    . TYR C  1 143 ? 78.952  112.963 166.799 1.00 172.00 ? 115 TYR C HE2    1 
ATOM   12594 H  HH     . TYR C  1 143 ? 78.323  111.174 165.619 1.00 177.77 ? 115 TYR C HH     1 
ATOM   12595 N  N      . PHE C  1 144 ? 82.015  115.855 167.454 1.00 173.64 ? 116 PHE C N      1 
ATOM   12596 C  CA     . PHE C  1 144 ? 81.117  116.991 167.319 1.00 173.68 ? 116 PHE C CA     1 
ATOM   12597 C  C      . PHE C  1 144 ? 79.678  116.526 167.130 1.00 177.20 ? 116 PHE C C      1 
ATOM   12598 O  O      . PHE C  1 144 ? 79.412  115.425 166.645 1.00 178.07 ? 116 PHE C O      1 
ATOM   12599 C  CB     . PHE C  1 144 ? 81.531  117.868 166.135 1.00 170.46 ? 116 PHE C CB     1 
ATOM   12600 C  CG     . PHE C  1 144 ? 82.896  118.470 166.276 1.00 169.76 ? 116 PHE C CG     1 
ATOM   12601 C  CD1    . PHE C  1 144 ? 83.251  119.155 167.423 1.00 170.07 ? 116 PHE C CD1    1 
ATOM   12602 C  CD2    . PHE C  1 144 ? 83.825  118.352 165.259 1.00 168.95 ? 116 PHE C CD2    1 
ATOM   12603 C  CE1    . PHE C  1 144 ? 84.506  119.709 167.553 1.00 169.20 ? 116 PHE C CE1    1 
ATOM   12604 C  CE2    . PHE C  1 144 ? 85.080  118.905 165.384 1.00 167.32 ? 116 PHE C CE2    1 
ATOM   12605 C  CZ     . PHE C  1 144 ? 85.421  119.583 166.531 1.00 168.01 ? 116 PHE C CZ     1 
ATOM   12606 H  H      . PHE C  1 144 ? 82.227  115.495 166.702 1.00 172.68 ? 116 PHE C H      1 
ATOM   12607 H  HA     . PHE C  1 144 ? 81.155  117.529 168.125 1.00 172.83 ? 116 PHE C HA     1 
ATOM   12608 H  HB2    . PHE C  1 144 ? 81.527  117.328 165.330 1.00 171.20 ? 116 PHE C HB2    1 
ATOM   12609 H  HB3    . PHE C  1 144 ? 80.895  118.595 166.046 1.00 170.85 ? 116 PHE C HB3    1 
ATOM   12610 H  HD1    . PHE C  1 144 ? 82.636  119.242 168.115 1.00 170.25 ? 116 PHE C HD1    1 
ATOM   12611 H  HD2    . PHE C  1 144 ? 83.599  117.895 164.482 1.00 170.54 ? 116 PHE C HD2    1 
ATOM   12612 H  HE1    . PHE C  1 144 ? 84.734  120.167 168.329 1.00 168.70 ? 116 PHE C HE1    1 
ATOM   12613 H  HE2    . PHE C  1 144 ? 85.697  118.819 164.693 1.00 168.54 ? 116 PHE C HE2    1 
ATOM   12614 H  HZ     . PHE C  1 144 ? 86.268  119.956 166.616 1.00 169.56 ? 116 PHE C HZ     1 
ATOM   12615 N  N      . ASP C  1 145 ? 78.746  117.391 167.522 1.00 180.30 ? 117 ASP C N      1 
ATOM   12616 C  CA     . ASP C  1 145 ? 77.334  117.107 167.311 1.00 183.25 ? 117 ASP C CA     1 
ATOM   12617 C  C      . ASP C  1 145 ? 77.039  117.018 165.821 1.00 182.59 ? 117 ASP C C      1 
ATOM   12618 O  O      . ASP C  1 145 ? 77.437  117.888 165.042 1.00 181.12 ? 117 ASP C O      1 
ATOM   12619 C  CB     . ASP C  1 145 ? 76.477  118.193 167.960 1.00 185.16 ? 117 ASP C CB     1 
ATOM   12620 C  CG     . ASP C  1 145 ? 74.992  117.972 167.745 1.00 186.06 ? 117 ASP C CG     1 
ATOM   12621 O  OD1    . ASP C  1 145 ? 74.612  116.895 167.240 1.00 185.65 ? 117 ASP C OD1    1 
ATOM   12622 O  OD2    . ASP C  1 145 ? 74.202  118.878 168.083 1.00 185.04 ? 117 ASP C OD2    1 
ATOM   12623 H  H      . ASP C  1 145 ? 78.905  118.142 167.908 1.00 179.40 ? 117 ASP C H      1 
ATOM   12624 H  HA     . ASP C  1 145 ? 77.112  116.256 167.720 1.00 181.71 ? 117 ASP C HA     1 
ATOM   12625 H  HB2    . ASP C  1 145 ? 76.643  118.199 168.915 1.00 184.21 ? 117 ASP C HB2    1 
ATOM   12626 H  HB3    . ASP C  1 145 ? 76.711  119.053 167.576 1.00 184.13 ? 117 ASP C HB3    1 
ATOM   12627 N  N      . GLU C  1 146 ? 76.330  115.961 165.425 1.00 180.85 ? 118 GLU C N      1 
ATOM   12628 C  CA     . GLU C  1 146 ? 76.012  115.756 164.019 1.00 178.68 ? 118 GLU C CA     1 
ATOM   12629 C  C      . GLU C  1 146 ? 75.055  116.806 163.472 1.00 180.53 ? 118 GLU C C      1 
ATOM   12630 O  O      . GLU C  1 146 ? 74.927  116.921 162.249 1.00 178.18 ? 118 GLU C O      1 
ATOM   12631 C  CB     . GLU C  1 146 ? 75.413  114.364 163.818 1.00 171.49 ? 118 GLU C CB     1 
ATOM   12632 H  H      . GLU C  1 146 ? 76.024  115.352 165.950 1.00 180.43 ? 118 GLU C H      1 
ATOM   12633 H  HA     . GLU C  1 146 ? 76.832  115.805 163.503 1.00 178.69 ? 118 GLU C HA     1 
ATOM   12634 N  N      . ARG C  1 147 ? 74.387  117.566 164.333 1.00 182.61 ? 119 ARG C N      1 
ATOM   12635 C  CA     . ARG C  1 147 ? 73.417  118.563 163.901 1.00 182.70 ? 119 ARG C CA     1 
ATOM   12636 C  C      . ARG C  1 147 ? 74.043  119.921 163.615 1.00 186.52 ? 119 ARG C C      1 
ATOM   12637 O  O      . ARG C  1 147 ? 73.328  120.836 163.194 1.00 188.37 ? 119 ARG C O      1 
ATOM   12638 C  CB     . ARG C  1 147 ? 72.322  118.721 164.960 1.00 176.45 ? 119 ARG C CB     1 
ATOM   12639 H  H      . ARG C  1 147 ? 74.479  117.522 165.187 1.00 182.24 ? 119 ARG C H      1 
ATOM   12640 H  HA     . ARG C  1 147 ? 72.996  118.254 163.084 1.00 181.67 ? 119 ARG C HA     1 
ATOM   12641 N  N      . TYR C  1 148 ? 75.352  120.080 163.833 1.00 184.70 ? 120 TYR C N      1 
ATOM   12642 C  CA     . TYR C  1 148 ? 75.996  121.371 163.628 1.00 184.12 ? 120 TYR C CA     1 
ATOM   12643 C  C      . TYR C  1 148 ? 77.360  121.258 162.956 1.00 180.52 ? 120 TYR C C      1 
ATOM   12644 O  O      . TYR C  1 148 ? 78.068  122.267 162.866 1.00 179.59 ? 120 TYR C O      1 
ATOM   12645 C  CB     . TYR C  1 148 ? 76.161  122.105 164.965 1.00 183.84 ? 120 TYR C CB     1 
ATOM   12646 C  CG     . TYR C  1 148 ? 74.862  122.430 165.664 1.00 184.58 ? 120 TYR C CG     1 
ATOM   12647 C  CD1    . TYR C  1 148 ? 74.229  121.490 166.465 1.00 184.70 ? 120 TYR C CD1    1 
ATOM   12648 C  CD2    . TYR C  1 148 ? 74.274  123.679 165.533 1.00 186.40 ? 120 TYR C CD2    1 
ATOM   12649 C  CE1    . TYR C  1 148 ? 73.044  121.784 167.110 1.00 186.81 ? 120 TYR C CE1    1 
ATOM   12650 C  CE2    . TYR C  1 148 ? 73.089  123.981 166.174 1.00 191.24 ? 120 TYR C CE2    1 
ATOM   12651 C  CZ     . TYR C  1 148 ? 72.479  123.031 166.961 1.00 190.50 ? 120 TYR C CZ     1 
ATOM   12652 O  OH     . TYR C  1 148 ? 71.299  123.328 167.601 1.00 192.44 ? 120 TYR C OH     1 
ATOM   12653 H  H      . TYR C  1 148 ? 75.883  119.458 164.099 1.00 183.48 ? 120 TYR C H      1 
ATOM   12654 H  HA     . TYR C  1 148 ? 75.434  121.918 163.059 1.00 184.03 ? 120 TYR C HA     1 
ATOM   12655 H  HB2    . TYR C  1 148 ? 76.685  121.549 165.562 1.00 183.91 ? 120 TYR C HB2    1 
ATOM   12656 H  HB3    . TYR C  1 148 ? 76.626  122.941 164.805 1.00 184.03 ? 120 TYR C HB3    1 
ATOM   12657 H  HD1    . TYR C  1 148 ? 74.608  120.647 166.567 1.00 184.73 ? 120 TYR C HD1    1 
ATOM   12658 H  HD2    . TYR C  1 148 ? 74.683  124.323 165.002 1.00 185.55 ? 120 TYR C HD2    1 
ATOM   12659 H  HE1    . TYR C  1 148 ? 72.630  121.143 167.642 1.00 186.73 ? 120 TYR C HE1    1 
ATOM   12660 H  HE2    . TYR C  1 148 ? 72.705  124.822 166.076 1.00 189.68 ? 120 TYR C HE2    1 
ATOM   12661 H  HH     . TYR C  1 148 ? 71.070  124.118 167.429 1.00 191.22 ? 120 TYR C HH     1 
ATOM   12662 N  N      . VAL C  1 149 ? 77.755  120.074 162.484 1.00 177.12 ? 121 VAL C N      1 
ATOM   12663 C  CA     . VAL C  1 149 ? 79.105  119.838 161.994 1.00 176.29 ? 121 VAL C CA     1 
ATOM   12664 C  C      . VAL C  1 149 ? 79.119  119.412 160.532 1.00 174.74 ? 121 VAL C C      1 
ATOM   12665 O  O      . VAL C  1 149 ? 79.962  119.876 159.757 1.00 172.42 ? 121 VAL C O      1 
ATOM   12666 C  CB     . VAL C  1 149 ? 79.829  118.793 162.871 1.00 175.18 ? 121 VAL C CB     1 
ATOM   12667 C  CG1    . VAL C  1 149 ? 79.270  117.401 162.625 1.00 175.49 ? 121 VAL C CG1    1 
ATOM   12668 C  CG2    . VAL C  1 149 ? 81.324  118.831 162.615 1.00 170.69 ? 121 VAL C CG2    1 
ATOM   12669 H  H      . VAL C  1 149 ? 77.247  119.382 162.437 1.00 178.31 ? 121 VAL C H      1 
ATOM   12670 H  HA     . VAL C  1 149 ? 79.608  120.664 162.059 1.00 176.97 ? 121 VAL C HA     1 
ATOM   12671 H  HB     . VAL C  1 149 ? 79.682  119.012 163.804 1.00 176.48 ? 121 VAL C HB     1 
ATOM   12672 H  HG11   . VAL C  1 149 ? 79.494  116.835 163.380 1.00 176.61 ? 121 VAL C HG11   1 
ATOM   12673 H  HG12   . VAL C  1 149 ? 78.306  117.460 162.535 1.00 177.22 ? 121 VAL C HG12   1 
ATOM   12674 H  HG13   . VAL C  1 149 ? 79.657  117.041 161.812 1.00 176.01 ? 121 VAL C HG13   1 
ATOM   12675 H  HG21   . VAL C  1 149 ? 81.757  118.168 163.175 1.00 172.78 ? 121 VAL C HG21   1 
ATOM   12676 H  HG22   . VAL C  1 149 ? 81.491  118.635 161.680 1.00 173.16 ? 121 VAL C HG22   1 
ATOM   12677 H  HG23   . VAL C  1 149 ? 81.657  119.716 162.832 1.00 171.92 ? 121 VAL C HG23   1 
ATOM   12678 N  N      . LEU C  1 150 ? 78.216  118.517 160.135 1.00 173.87 ? 122 LEU C N      1 
ATOM   12679 C  CA     . LEU C  1 150 ? 78.145  118.047 158.756 1.00 170.17 ? 122 LEU C CA     1 
ATOM   12680 C  C      . LEU C  1 150 ? 79.404  117.283 158.365 1.00 165.46 ? 122 LEU C C      1 
ATOM   12681 O  O      . LEU C  1 150 ? 79.376  116.054 158.250 1.00 163.07 ? 122 LEU C O      1 
ATOM   12682 C  CB     . LEU C  1 150 ? 77.920  119.215 157.793 1.00 169.42 ? 122 LEU C CB     1 
ATOM   12683 C  CG     . LEU C  1 150 ? 76.632  120.010 158.006 1.00 175.18 ? 122 LEU C CG     1 
ATOM   12684 C  CD1    . LEU C  1 150 ? 76.748  121.387 157.380 1.00 178.98 ? 122 LEU C CD1    1 
ATOM   12685 C  CD2    . LEU C  1 150 ? 75.442  119.259 157.437 1.00 176.29 ? 122 LEU C CD2    1 
ATOM   12686 H  H      . LEU C  1 150 ? 77.626  118.165 160.653 1.00 174.59 ? 122 LEU C H      1 
ATOM   12687 H  HA     . LEU C  1 150 ? 77.392  117.441 158.671 1.00 171.16 ? 122 LEU C HA     1 
ATOM   12688 H  HB2    . LEU C  1 150 ? 78.660  119.835 157.863 1.00 171.52 ? 122 LEU C HB2    1 
ATOM   12689 H  HB3    . LEU C  1 150 ? 77.888  118.858 156.891 1.00 170.71 ? 122 LEU C HB3    1 
ATOM   12690 H  HG     . LEU C  1 150 ? 76.486  120.126 158.958 1.00 175.14 ? 122 LEU C HG     1 
ATOM   12691 H  HD11   . LEU C  1 150 ? 75.903  121.852 157.481 1.00 177.51 ? 122 LEU C HD11   1 
ATOM   12692 H  HD12   . LEU C  1 150 ? 77.453  121.880 157.828 1.00 177.54 ? 122 LEU C HD12   1 
ATOM   12693 H  HD13   . LEU C  1 150 ? 76.960  121.288 156.438 1.00 177.27 ? 122 LEU C HD13   1 
ATOM   12694 H  HD21   . LEU C  1 150 ? 74.638  119.781 157.590 1.00 176.75 ? 122 LEU C HD21   1 
ATOM   12695 H  HD22   . LEU C  1 150 ? 75.576  119.130 156.485 1.00 175.52 ? 122 LEU C HD22   1 
ATOM   12696 H  HD23   . LEU C  1 150 ? 75.369  118.400 157.881 1.00 174.86 ? 122 LEU C HD23   1 
ATOM   12697 N  N      . SER C  1 151 ? 80.512  117.995 158.163 1.00 162.29 ? 123 SER C N      1 
ATOM   12698 C  CA     . SER C  1 151 ? 81.740  117.386 157.674 1.00 156.83 ? 123 SER C CA     1 
ATOM   12699 C  C      . SER C  1 151 ? 82.929  117.897 158.472 1.00 154.29 ? 123 SER C C      1 
ATOM   12700 O  O      . SER C  1 151 ? 82.904  119.004 159.014 1.00 155.68 ? 123 SER C O      1 
ATOM   12701 C  CB     . SER C  1 151 ? 81.957  117.681 156.186 1.00 156.67 ? 123 SER C CB     1 
ATOM   12702 O  OG     . SER C  1 151 ? 81.590  119.013 155.875 1.00 158.59 ? 123 SER C OG     1 
ATOM   12703 H  H      . SER C  1 151 ? 80.575  118.841 158.305 1.00 164.88 ? 123 SER C H      1 
ATOM   12704 H  HA     . SER C  1 151 ? 81.692  116.425 157.787 1.00 159.91 ? 123 SER C HA     1 
ATOM   12705 H  HB2    . SER C  1 151 ? 82.895  117.555 155.973 1.00 157.64 ? 123 SER C HB2    1 
ATOM   12706 H  HB3    . SER C  1 151 ? 81.413  117.073 155.661 1.00 159.24 ? 123 SER C HB3    1 
ATOM   12707 H  HG     . SER C  1 151 ? 81.715  119.162 155.058 1.00 159.00 ? 123 SER C HG     1 
ATOM   12708 N  N      . SER C  1 152 ? 83.976  117.076 158.528 1.00 152.66 ? 124 SER C N      1 
ATOM   12709 C  CA     . SER C  1 152 ? 85.221  117.426 159.193 1.00 150.64 ? 124 SER C CA     1 
ATOM   12710 C  C      . SER C  1 152 ? 86.391  117.122 158.269 1.00 143.82 ? 124 SER C C      1 
ATOM   12711 O  O      . SER C  1 152 ? 86.351  116.172 157.480 1.00 143.87 ? 124 SER C O      1 
ATOM   12712 C  CB     . SER C  1 152 ? 85.386  116.666 160.511 1.00 150.82 ? 124 SER C CB     1 
ATOM   12713 O  OG     . SER C  1 152 ? 85.024  115.306 160.360 1.00 153.31 ? 124 SER C OG     1 
ATOM   12714 H  H      . SER C  1 152 ? 83.985  116.291 158.178 1.00 153.83 ? 124 SER C H      1 
ATOM   12715 H  HA     . SER C  1 152 ? 85.227  118.376 159.384 1.00 151.83 ? 124 SER C HA     1 
ATOM   12716 H  HB2    . SER C  1 152 ? 86.313  116.716 160.791 1.00 149.57 ? 124 SER C HB2    1 
ATOM   12717 H  HB3    . SER C  1 152 ? 84.815  117.071 161.183 1.00 152.55 ? 124 SER C HB3    1 
ATOM   12718 H  HG     . SER C  1 152 ? 85.120  114.901 161.089 1.00 151.86 ? 124 SER C HG     1 
ATOM   12719 N  N      . ARG C  1 153 ? 87.435  117.942 158.371 1.00 137.12 ? 125 ARG C N      1 
ATOM   12720 C  CA     . ARG C  1 153 ? 88.581  117.829 157.486 1.00 127.59 ? 125 ARG C CA     1 
ATOM   12721 C  C      . ARG C  1 153 ? 89.833  118.287 158.214 1.00 127.83 ? 125 ARG C C      1 
ATOM   12722 O  O      . ARG C  1 153 ? 89.786  119.177 159.069 1.00 135.09 ? 125 ARG C O      1 
ATOM   12723 C  CB     . ARG C  1 153 ? 88.389  118.659 156.212 1.00 126.89 ? 125 ARG C CB     1 
ATOM   12724 C  CG     . ARG C  1 153 ? 89.495  118.473 155.190 1.00 126.18 ? 125 ARG C CG     1 
ATOM   12725 C  CD     . ARG C  1 153 ? 89.303  119.360 153.978 1.00 127.61 ? 125 ARG C CD     1 
ATOM   12726 N  NE     . ARG C  1 153 ? 90.299  120.423 153.922 1.00 128.35 ? 125 ARG C NE     1 
ATOM   12727 C  CZ     . ARG C  1 153 ? 90.671  121.048 152.814 1.00 128.64 ? 125 ARG C CZ     1 
ATOM   12728 N  NH1    . ARG C  1 153 ? 90.152  120.740 151.638 1.00 130.18 ? 125 ARG C NH1    1 
ATOM   12729 N  NH2    . ARG C  1 153 ? 91.591  122.004 152.887 1.00 128.90 ? 125 ARG C NH2    1 
ATOM   12730 H  H      . ARG C  1 153 ? 87.501  118.574 158.950 1.00 138.95 ? 125 ARG C H      1 
ATOM   12731 H  HA     . ARG C  1 153 ? 88.700  116.901 157.230 1.00 131.59 ? 125 ARG C HA     1 
ATOM   12732 H  HB2    . ARG C  1 153 ? 87.549  118.410 155.797 1.00 130.15 ? 125 ARG C HB2    1 
ATOM   12733 H  HB3    . ARG C  1 153 ? 88.367  119.598 156.455 1.00 129.05 ? 125 ARG C HB3    1 
ATOM   12734 H  HG2    . ARG C  1 153 ? 90.345  118.707 155.594 1.00 128.12 ? 125 ARG C HG2    1 
ATOM   12735 H  HG3    . ARG C  1 153 ? 89.512  117.550 154.894 1.00 128.49 ? 125 ARG C HG3    1 
ATOM   12736 H  HD2    . ARG C  1 153 ? 89.386  118.820 153.177 1.00 126.61 ? 125 ARG C HD2    1 
ATOM   12737 H  HD3    . ARG C  1 153 ? 88.424  119.769 154.016 1.00 127.62 ? 125 ARG C HD3    1 
ATOM   12738 H  HE     . ARG C  1 153 ? 90.679  120.654 154.658 1.00 129.04 ? 125 ARG C HE     1 
ATOM   12739 H  HH11   . ARG C  1 153 ? 89.556  120.124 151.575 1.00 129.35 ? 125 ARG C HH11   1 
ATOM   12740 H  HH12   . ARG C  1 153 ? 90.410  121.160 150.933 1.00 129.21 ? 125 ARG C HH12   1 
ATOM   12741 H  HH21   . ARG C  1 153 ? 91.936  122.213 153.646 1.00 128.78 ? 125 ARG C HH21   1 
ATOM   12742 H  HH22   . ARG C  1 153 ? 91.839  122.415 152.174 1.00 128.21 ? 125 ARG C HH22   1 
ATOM   12743 N  N      . VAL C  1 154 ? 90.954  117.663 157.863 1.00 124.49 ? 126 VAL C N      1 
ATOM   12744 C  CA     . VAL C  1 154 ? 92.273  118.056 158.340 1.00 119.97 ? 126 VAL C CA     1 
ATOM   12745 C  C      . VAL C  1 154 ? 93.203  118.118 157.140 1.00 116.38 ? 126 VAL C C      1 
ATOM   12746 O  O      . VAL C  1 154 ? 93.257  117.176 156.344 1.00 121.77 ? 126 VAL C O      1 
ATOM   12747 C  CB     . VAL C  1 154 ? 92.816  117.080 159.398 1.00 121.95 ? 126 VAL C CB     1 
ATOM   12748 C  CG1    . VAL C  1 154 ? 94.211  117.489 159.824 1.00 121.58 ? 126 VAL C CG1    1 
ATOM   12749 C  CG2    . VAL C  1 154 ? 91.886  117.031 160.592 1.00 129.33 ? 126 VAL C CG2    1 
ATOM   12750 H  H      . VAL C  1 154 ? 90.974  116.987 157.332 1.00 126.19 ? 126 VAL C H      1 
ATOM   12751 H  HA     . VAL C  1 154 ? 92.224  118.941 158.736 1.00 122.09 ? 126 VAL C HA     1 
ATOM   12752 H  HB     . VAL C  1 154 ? 92.865  116.190 159.016 1.00 122.65 ? 126 VAL C HB     1 
ATOM   12753 H  HG11   . VAL C  1 154 ? 94.446  117.008 160.633 1.00 122.46 ? 126 VAL C HG11   1 
ATOM   12754 H  HG12   . VAL C  1 154 ? 94.838  117.269 159.117 1.00 121.23 ? 126 VAL C HG12   1 
ATOM   12755 H  HG13   . VAL C  1 154 ? 94.222  118.444 159.994 1.00 120.96 ? 126 VAL C HG13   1 
ATOM   12756 H  HG21   . VAL C  1 154 ? 92.246  116.412 161.246 1.00 126.97 ? 126 VAL C HG21   1 
ATOM   12757 H  HG22   . VAL C  1 154 ? 91.822  117.919 160.978 1.00 127.45 ? 126 VAL C HG22   1 
ATOM   12758 H  HG23   . VAL C  1 154 ? 91.011  116.733 160.300 1.00 126.97 ? 126 VAL C HG23   1 
ATOM   12759 N  N      . ARG C  1 155 ? 93.936  119.218 157.013 1.00 114.98 ? 127 ARG C N      1 
ATOM   12760 C  CA     . ARG C  1 155 ? 94.783  119.464 155.859 1.00 113.05 ? 127 ARG C CA     1 
ATOM   12761 C  C      . ARG C  1 155 ? 96.183  119.828 156.326 1.00 114.90 ? 127 ARG C C      1 
ATOM   12762 O  O      . ARG C  1 155 ? 96.366  120.384 157.410 1.00 123.09 ? 127 ARG C O      1 
ATOM   12763 C  CB     . ARG C  1 155 ? 94.201  120.591 154.990 1.00 114.75 ? 127 ARG C CB     1 
ATOM   12764 C  CG     . ARG C  1 155 ? 95.153  121.173 153.959 1.00 118.73 ? 127 ARG C CG     1 
ATOM   12765 C  CD     . ARG C  1 155 ? 95.978  122.316 154.527 1.00 118.40 ? 127 ARG C CD     1 
ATOM   12766 N  NE     . ARG C  1 155 ? 95.411  123.623 154.227 1.00 124.91 ? 127 ARG C NE     1 
ATOM   12767 C  CZ     . ARG C  1 155 ? 95.952  124.771 154.607 1.00 127.63 ? 127 ARG C CZ     1 
ATOM   12768 N  NH1    . ARG C  1 155 ? 97.074  124.808 155.307 1.00 123.48 ? 127 ARG C NH1    1 
ATOM   12769 N  NH2    . ARG C  1 155 ? 95.354  125.911 154.279 1.00 133.92 ? 127 ARG C NH2    1 
ATOM   12770 H  H      . ARG C  1 155 ? 93.958  119.849 157.596 1.00 118.43 ? 127 ARG C H      1 
ATOM   12771 H  HA     . ARG C  1 155 ? 94.841  118.660 155.319 1.00 115.22 ? 127 ARG C HA     1 
ATOM   12772 H  HB2    . ARG C  1 155 ? 93.432  120.244 154.512 1.00 117.74 ? 127 ARG C HB2    1 
ATOM   12773 H  HB3    . ARG C  1 155 ? 93.921  121.315 155.571 1.00 117.91 ? 127 ARG C HB3    1 
ATOM   12774 H  HG2    . ARG C  1 155 ? 95.758  120.481 153.651 1.00 119.12 ? 127 ARG C HG2    1 
ATOM   12775 H  HG3    . ARG C  1 155 ? 94.638  121.518 153.214 1.00 121.58 ? 127 ARG C HG3    1 
ATOM   12776 H  HD2    . ARG C  1 155 ? 96.023  122.239 155.491 1.00 119.22 ? 127 ARG C HD2    1 
ATOM   12777 H  HD3    . ARG C  1 155 ? 96.871  122.282 154.149 1.00 119.04 ? 127 ARG C HD3    1 
ATOM   12778 H  HE     . ARG C  1 155 ? 94.639  123.649 153.848 1.00 124.75 ? 127 ARG C HE     1 
ATOM   12779 H  HH11   . ARG C  1 155 ? 97.471  124.077 155.526 1.00 123.65 ? 127 ARG C HH11   1 
ATOM   12780 H  HH12   . ARG C  1 155 ? 97.407  125.564 155.543 1.00 126.06 ? 127 ARG C HH12   1 
ATOM   12781 H  HH21   . ARG C  1 155 ? 94.625  125.899 153.825 1.00 132.88 ? 127 ARG C HH21   1 
ATOM   12782 H  HH22   . ARG C  1 155 ? 95.697  126.662 154.521 1.00 130.39 ? 127 ARG C HH22   1 
ATOM   12783 N  N      . THR C  1 156 ? 97.170  119.509 155.496 1.00 109.35 ? 128 THR C N      1 
ATOM   12784 C  CA     . THR C  1 156 ? 98.541  119.927 155.741 1.00 111.00 ? 128 THR C CA     1 
ATOM   12785 C  C      . THR C  1 156 ? 99.267  119.991 154.408 1.00 110.83 ? 128 THR C C      1 
ATOM   12786 O  O      . THR C  1 156 ? 98.795  119.470 153.399 1.00 114.67 ? 128 THR C O      1 
ATOM   12787 C  CB     . THR C  1 156 ? 99.264  118.981 156.701 1.00 111.97 ? 128 THR C CB     1 
ATOM   12788 O  OG1    . THR C  1 156 ? 100.508 119.564 157.102 1.00 110.48 ? 128 THR C OG1    1 
ATOM   12789 C  CG2    . THR C  1 156 ? 99.538  117.650 156.031 1.00 114.75 ? 128 THR C CG2    1 
ATOM   12790 H  H      . THR C  1 156 ? 97.068  119.047 154.777 1.00 112.98 ? 128 THR C H      1 
ATOM   12791 H  HA     . THR C  1 156 ? 98.541  120.815 156.131 1.00 114.08 ? 128 THR C HA     1 
ATOM   12792 H  HB     . THR C  1 156 ? 98.711  118.827 157.482 1.00 112.34 ? 128 THR C HB     1 
ATOM   12793 H  HG1    . THR C  1 156 ? 100.867 119.091 157.696 1.00 110.78 ? 128 THR C HG1    1 
ATOM   12794 H  HG21   . THR C  1 156 ? 99.837  117.004 156.689 1.00 115.32 ? 128 THR C HG21   1 
ATOM   12795 H  HG22   . THR C  1 156 ? 98.729  117.321 155.610 1.00 114.59 ? 128 THR C HG22   1 
ATOM   12796 H  HG23   . THR C  1 156 ? 100.228 117.746 155.357 1.00 113.15 ? 128 THR C HG23   1 
ATOM   12797 N  N      . GLY C  1 157 ? 100.429 120.639 154.412 1.00 109.27 ? 129 GLY C N      1 
ATOM   12798 C  CA     . GLY C  1 157 ? 101.227 120.765 153.216 1.00 106.07 ? 129 GLY C CA     1 
ATOM   12799 C  C      . GLY C  1 157 ? 102.641 120.278 153.457 1.00 107.63 ? 129 GLY C C      1 
ATOM   12800 O  O      . GLY C  1 157 ? 103.123 120.230 154.587 1.00 114.88 ? 129 GLY C O      1 
ATOM   12801 H  H      . GLY C  1 157 ? 100.773 121.015 155.105 1.00 110.60 ? 129 GLY C H      1 
ATOM   12802 H  HA2    . GLY C  1 157 ? 100.837 120.242 152.499 1.00 107.97 ? 129 GLY C HA2    1 
ATOM   12803 H  HA3    . GLY C  1 157 ? 101.260 121.695 152.941 1.00 106.92 ? 129 GLY C HA3    1 
ATOM   12804 N  N      . ARG C  1 158 ? 103.302 119.911 152.363 1.00 107.15 ? 130 ARG C N      1 
ATOM   12805 C  CA     . ARG C  1 158 ? 104.674 119.434 152.430 1.00 103.19 ? 130 ARG C CA     1 
ATOM   12806 C  C      . ARG C  1 158 ? 105.393 119.781 151.138 1.00 103.48 ? 130 ARG C C      1 
ATOM   12807 O  O      . ARG C  1 158 ? 104.814 119.695 150.051 1.00 110.90 ? 130 ARG C O      1 
ATOM   12808 C  CB     . ARG C  1 158 ? 104.730 117.923 152.674 1.00 103.38 ? 130 ARG C CB     1 
ATOM   12809 C  CG     . ARG C  1 158 ? 104.348 117.503 154.080 1.00 108.83 ? 130 ARG C CG     1 
ATOM   12810 C  CD     . ARG C  1 158 ? 105.316 118.051 155.110 1.00 107.61 ? 130 ARG C CD     1 
ATOM   12811 N  NE     . ARG C  1 158 ? 105.165 117.394 156.402 1.00 109.74 ? 130 ARG C NE     1 
ATOM   12812 C  CZ     . ARG C  1 158 ? 104.239 117.702 157.299 1.00 111.52 ? 130 ARG C CZ     1 
ATOM   12813 N  NH1    . ARG C  1 158 ? 103.351 118.657 157.078 1.00 106.80 ? 130 ARG C NH1    1 
ATOM   12814 N  NH2    . ARG C  1 158 ? 104.202 117.035 158.447 1.00 114.76 ? 130 ARG C NH2    1 
ATOM   12815 H  H      . ARG C  1 158 ? 102.974 119.931 151.568 1.00 108.58 ? 130 ARG C H      1 
ATOM   12816 H  HA     . ARG C  1 158 ? 105.132 119.882 153.157 1.00 105.42 ? 130 ARG C HA     1 
ATOM   12817 H  HB2    . ARG C  1 158 ? 104.120 117.485 152.062 1.00 105.40 ? 130 ARG C HB2    1 
ATOM   12818 H  HB3    . ARG C  1 158 ? 105.635 117.616 152.509 1.00 103.68 ? 130 ARG C HB3    1 
ATOM   12819 H  HG2    . ARG C  1 158 ? 103.461 117.834 154.287 1.00 109.13 ? 130 ARG C HG2    1 
ATOM   12820 H  HG3    . ARG C  1 158 ? 104.365 116.535 154.138 1.00 109.05 ? 130 ARG C HG3    1 
ATOM   12821 H  HD2    . ARG C  1 158 ? 106.224 117.905 154.802 1.00 107.52 ? 130 ARG C HD2    1 
ATOM   12822 H  HD3    . ARG C  1 158 ? 105.154 119.000 155.232 1.00 108.86 ? 130 ARG C HD3    1 
ATOM   12823 H  HE     . ARG C  1 158 ? 105.708 116.755 156.591 1.00 109.37 ? 130 ARG C HE     1 
ATOM   12824 H  HH11   . ARG C  1 158 ? 103.363 119.097 156.340 1.00 108.82 ? 130 ARG C HH11   1 
ATOM   12825 H  HH12   . ARG C  1 158 ? 102.761 118.838 157.676 1.00 107.57 ? 130 ARG C HH12   1 
ATOM   12826 H  HH21   . ARG C  1 158 ? 104.775 116.412 158.601 1.00 113.71 ? 130 ARG C HH21   1 
ATOM   12827 H  HH22   . ARG C  1 158 ? 103.606 117.226 159.037 1.00 114.77 ? 130 ARG C HH22   1 
ATOM   12828 N  N      . SER C  1 159 ? 106.659 120.168 151.271 1.00 97.44  ? 131 SER C N      1 
ATOM   12829 C  CA     . SER C  1 159 ? 107.514 120.514 150.148 1.00 98.82  ? 131 SER C CA     1 
ATOM   12830 C  C      . SER C  1 159 ? 108.707 119.573 150.112 1.00 102.34 ? 131 SER C C      1 
ATOM   12831 O  O      . SER C  1 159 ? 109.231 119.183 151.158 1.00 109.87 ? 131 SER C O      1 
ATOM   12832 C  CB     . SER C  1 159 ? 107.999 121.960 150.250 1.00 98.35  ? 131 SER C CB     1 
ATOM   12833 O  OG     . SER C  1 159 ? 106.925 122.868 150.106 1.00 106.26 ? 131 SER C OG     1 
ATOM   12834 H  H      . SER C  1 159 ? 107.054 120.238 152.031 1.00 100.34 ? 131 SER C H      1 
ATOM   12835 H  HA     . SER C  1 159 ? 107.023 120.416 149.322 1.00 102.02 ? 131 SER C HA     1 
ATOM   12836 H  HB2    . SER C  1 159 ? 108.411 122.093 151.118 1.00 99.29  ? 131 SER C HB2    1 
ATOM   12837 H  HB3    . SER C  1 159 ? 108.648 122.125 149.548 1.00 99.75  ? 131 SER C HB3    1 
ATOM   12838 H  HG     . SER C  1 159 ? 107.204 123.657 150.181 1.00 104.76 ? 131 SER C HG     1 
ATOM   12839 N  N      . ILE C  1 160 ? 109.129 119.208 148.908 1.00 104.18 ? 132 ILE C N      1 
ATOM   12840 C  CA     . ILE C  1 160 ? 110.282 118.339 148.714 1.00 99.90  ? 132 ILE C CA     1 
ATOM   12841 C  C      . ILE C  1 160 ? 111.537 119.197 148.680 1.00 99.62  ? 132 ILE C C      1 
ATOM   12842 O  O      . ILE C  1 160 ? 111.628 120.150 147.898 1.00 99.72  ? 132 ILE C O      1 
ATOM   12843 C  CB     . ILE C  1 160 ? 110.142 117.520 147.421 1.00 97.11  ? 132 ILE C CB     1 
ATOM   12844 C  CG1    . ILE C  1 160 ? 108.738 116.921 147.305 1.00 97.57  ? 132 ILE C CG1    1 
ATOM   12845 C  CG2    . ILE C  1 160 ? 111.188 116.428 147.374 1.00 99.49  ? 132 ILE C CG2    1 
ATOM   12846 C  CD1    . ILE C  1 160 ? 108.369 115.989 148.431 1.00 97.85  ? 132 ILE C CD1    1 
ATOM   12847 H  H      . ILE C  1 160 ? 108.756 119.452 148.175 1.00 102.94 ? 132 ILE C H      1 
ATOM   12848 H  HA     . ILE C  1 160 ? 110.353 117.724 149.461 1.00 99.54  ? 132 ILE C HA     1 
ATOM   12849 H  HB     . ILE C  1 160 ? 110.285 118.113 146.667 1.00 98.14  ? 132 ILE C HB     1 
ATOM   12850 H  HG12   . ILE C  1 160 ? 108.085 117.637 147.285 1.00 100.70 ? 132 ILE C HG12   1 
ATOM   12851 H  HG13   . ILE C  1 160 ? 108.688 116.414 146.480 1.00 95.74  ? 132 ILE C HG13   1 
ATOM   12852 H  HG21   . ILE C  1 160 ? 111.005 115.850 146.617 1.00 98.22  ? 132 ILE C HG21   1 
ATOM   12853 H  HG22   . ILE C  1 160 ? 112.063 116.835 147.276 1.00 99.57  ? 132 ILE C HG22   1 
ATOM   12854 H  HG23   . ILE C  1 160 ? 111.151 115.917 148.198 1.00 100.23 ? 132 ILE C HG23   1 
ATOM   12855 H  HD11   . ILE C  1 160 ? 107.465 115.668 148.288 1.00 96.53  ? 132 ILE C HD11   1 
ATOM   12856 H  HD12   . ILE C  1 160 ? 108.986 115.240 148.441 1.00 98.69  ? 132 ILE C HD12   1 
ATOM   12857 H  HD13   . ILE C  1 160 ? 108.417 116.469 149.273 1.00 98.19  ? 132 ILE C HD13   1 
ATOM   12858 N  N      . ARG C  1 161 ? 112.505 118.864 149.525 1.00 98.46  ? 133 ARG C N      1 
ATOM   12859 C  CA     . ARG C  1 161 ? 113.738 119.634 149.584 1.00 101.40 ? 133 ARG C CA     1 
ATOM   12860 C  C      . ARG C  1 161 ? 114.514 119.503 148.283 1.00 102.27 ? 133 ARG C C      1 
ATOM   12861 O  O      . ARG C  1 161 ? 114.543 118.438 147.661 1.00 109.95 ? 133 ARG C O      1 
ATOM   12862 C  CB     . ARG C  1 161 ? 114.599 119.168 150.754 1.00 105.87 ? 133 ARG C CB     1 
ATOM   12863 C  CG     . ARG C  1 161 ? 115.969 119.815 150.803 1.00 108.71 ? 133 ARG C CG     1 
ATOM   12864 C  CD     . ARG C  1 161 ? 116.615 119.625 152.156 1.00 111.20 ? 133 ARG C CD     1 
ATOM   12865 N  NE     . ARG C  1 161 ? 115.970 120.433 153.183 1.00 112.14 ? 133 ARG C NE     1 
ATOM   12866 C  CZ     . ARG C  1 161 ? 115.976 120.150 154.478 1.00 115.22 ? 133 ARG C CZ     1 
ATOM   12867 N  NH1    . ARG C  1 161 ? 116.586 119.076 154.949 1.00 120.70 ? 133 ARG C NH1    1 
ATOM   12868 N  NH2    . ARG C  1 161 ? 115.352 120.965 155.321 1.00 117.80 ? 133 ARG C NH2    1 
ATOM   12869 H  H      . ARG C  1 161 ? 112.473 118.200 150.071 1.00 100.15 ? 133 ARG C H      1 
ATOM   12870 H  HA     . ARG C  1 161 ? 113.526 120.570 149.714 1.00 102.97 ? 133 ARG C HA     1 
ATOM   12871 H  HB2    . ARG C  1 161 ? 114.141 119.379 151.583 1.00 106.74 ? 133 ARG C HB2    1 
ATOM   12872 H  HB3    . ARG C  1 161 ? 114.728 118.209 150.685 1.00 105.48 ? 133 ARG C HB3    1 
ATOM   12873 H  HG2    . ARG C  1 161 ? 116.541 119.408 150.134 1.00 109.24 ? 133 ARG C HG2    1 
ATOM   12874 H  HG3    . ARG C  1 161 ? 115.881 120.767 150.638 1.00 108.65 ? 133 ARG C HG3    1 
ATOM   12875 H  HD2    . ARG C  1 161 ? 116.544 118.692 152.411 1.00 111.63 ? 133 ARG C HD2    1 
ATOM   12876 H  HD3    . ARG C  1 161 ? 117.547 119.888 152.105 1.00 110.40 ? 133 ARG C HD3    1 
ATOM   12877 H  HE     . ARG C  1 161 ? 115.539 121.132 152.929 1.00 113.40 ? 133 ARG C HE     1 
ATOM   12878 H  HH11   . ARG C  1 161 ? 116.994 118.540 154.416 1.00 118.49 ? 133 ARG C HH11   1 
ATOM   12879 H  HH12   . ARG C  1 161 ? 116.576 118.914 155.794 1.00 120.13 ? 133 ARG C HH12   1 
ATOM   12880 H  HH21   . ARG C  1 161 ? 114.952 121.666 155.025 1.00 116.86 ? 133 ARG C HH21   1 
ATOM   12881 H  HH22   . ARG C  1 161 ? 115.349 120.792 156.164 1.00 119.85 ? 133 ARG C HH22   1 
ATOM   12882 N  N      . GLY C  1 162 ? 115.153 120.594 147.875 1.00 96.04  ? 134 GLY C N      1 
ATOM   12883 C  CA     . GLY C  1 162 ? 115.938 120.616 146.663 1.00 91.54  ? 134 GLY C CA     1 
ATOM   12884 C  C      . GLY C  1 162 ? 115.189 121.031 145.418 1.00 96.42  ? 134 GLY C C      1 
ATOM   12885 O  O      . GLY C  1 162 ? 115.813 121.167 144.360 1.00 101.75 ? 134 GLY C O      1 
ATOM   12886 H  H      . GLY C  1 162 ? 115.142 121.345 148.295 1.00 98.71  ? 134 GLY C H      1 
ATOM   12887 H  HA2    . GLY C  1 162 ? 116.680 121.229 146.781 1.00 96.10  ? 134 GLY C HA2    1 
ATOM   12888 H  HA3    . GLY C  1 162 ? 116.304 119.731 146.508 1.00 96.43  ? 134 GLY C HA3    1 
ATOM   12889 N  N      . LEU C  1 163 ? 113.879 121.243 145.505 1.00 100.82 ? 135 LEU C N      1 
ATOM   12890 C  CA     . LEU C  1 163 ? 113.062 121.627 144.364 1.00 97.97  ? 135 LEU C CA     1 
ATOM   12891 C  C      . LEU C  1 163 ? 112.388 122.961 144.643 1.00 99.62  ? 135 LEU C C      1 
ATOM   12892 O  O      . LEU C  1 163 ? 111.904 123.204 145.751 1.00 102.55 ? 135 LEU C O      1 
ATOM   12893 C  CB     . LEU C  1 163 ? 112.009 120.563 144.059 1.00 91.77  ? 135 LEU C CB     1 
ATOM   12894 C  CG     . LEU C  1 163 ? 112.581 119.273 143.473 1.00 97.00  ? 135 LEU C CG     1 
ATOM   12895 C  CD1    . LEU C  1 163 ? 111.626 118.112 143.650 1.00 97.80  ? 135 LEU C CD1    1 
ATOM   12896 C  CD2    . LEU C  1 163 ? 112.909 119.466 142.008 1.00 99.14  ? 135 LEU C CD2    1 
ATOM   12897 H  H      . LEU C  1 163 ? 113.431 121.168 146.235 1.00 99.39  ? 135 LEU C H      1 
ATOM   12898 H  HA     . LEU C  1 163 ? 113.626 121.731 143.582 1.00 97.79  ? 135 LEU C HA     1 
ATOM   12899 H  HB2    . LEU C  1 163 ? 111.549 120.340 144.883 1.00 94.83  ? 135 LEU C HB2    1 
ATOM   12900 H  HB3    . LEU C  1 163 ? 111.377 120.925 143.418 1.00 93.72  ? 135 LEU C HB3    1 
ATOM   12901 H  HG     . LEU C  1 163 ? 113.404 119.055 143.936 1.00 99.24  ? 135 LEU C HG     1 
ATOM   12902 H  HD11   . LEU C  1 163 ? 112.137 117.288 143.684 1.00 99.68  ? 135 LEU C HD11   1 
ATOM   12903 H  HD12   . LEU C  1 163 ? 111.131 118.227 144.476 1.00 97.35  ? 135 LEU C HD12   1 
ATOM   12904 H  HD13   . LEU C  1 163 ? 111.015 118.090 142.898 1.00 96.70  ? 135 LEU C HD13   1 
ATOM   12905 H  HD21   . LEU C  1 163 ? 113.243 118.630 141.647 1.00 100.05 ? 135 LEU C HD21   1 
ATOM   12906 H  HD22   . LEU C  1 163 ? 112.105 119.733 141.537 1.00 98.33  ? 135 LEU C HD22   1 
ATOM   12907 H  HD23   . LEU C  1 163 ? 113.586 120.156 141.924 1.00 98.84  ? 135 LEU C HD23   1 
ATOM   12908 N  N      . SER C  1 164 ? 112.356 123.821 143.629 1.00 100.33 ? 136 SER C N      1 
ATOM   12909 C  CA     . SER C  1 164 ? 111.779 125.146 143.794 1.00 100.36 ? 136 SER C CA     1 
ATOM   12910 C  C      . SER C  1 164 ? 110.287 125.050 144.080 1.00 95.87  ? 136 SER C C      1 
ATOM   12911 O  O      . SER C  1 164 ? 109.606 124.116 143.652 1.00 99.59  ? 136 SER C O      1 
ATOM   12912 C  CB     . SER C  1 164 ? 112.016 125.988 142.543 1.00 105.99 ? 136 SER C CB     1 
ATOM   12913 O  OG     . SER C  1 164 ? 113.292 126.598 142.576 1.00 111.93 ? 136 SER C OG     1 
ATOM   12914 H  H      . SER C  1 164 ? 112.660 123.661 142.841 1.00 100.17 ? 136 SER C H      1 
ATOM   12915 H  HA     . SER C  1 164 ? 112.205 125.589 144.545 1.00 101.79 ? 136 SER C HA     1 
ATOM   12916 H  HB2    . SER C  1 164 ? 111.959 125.416 141.763 1.00 105.16 ? 136 SER C HB2    1 
ATOM   12917 H  HB3    . SER C  1 164 ? 111.338 126.680 142.496 1.00 106.23 ? 136 SER C HB3    1 
ATOM   12918 H  HG     . SER C  1 164 ? 113.408 127.059 141.884 1.00 110.48 ? 136 SER C HG     1 
ATOM   12919 N  N      . LEU C  1 165 ? 109.785 126.030 144.813 1.00 91.33  ? 137 LEU C N      1 
ATOM   12920 C  CA     . LEU C  1 165 ? 108.387 126.063 145.194 1.00 90.55  ? 137 LEU C CA     1 
ATOM   12921 C  C      . LEU C  1 165 ? 107.518 126.519 144.024 1.00 94.80  ? 137 LEU C C      1 
ATOM   12922 O  O      . LEU C  1 165 ? 108.018 127.081 143.049 1.00 102.06 ? 137 LEU C O      1 
ATOM   12923 C  CB     . LEU C  1 165 ? 108.205 126.983 146.394 1.00 97.58  ? 137 LEU C CB     1 
ATOM   12924 C  CG     . LEU C  1 165 ? 108.846 126.474 147.686 1.00 97.12  ? 137 LEU C CG     1 
ATOM   12925 C  CD1    . LEU C  1 165 ? 108.760 127.517 148.777 1.00 101.69 ? 137 LEU C CD1    1 
ATOM   12926 C  CD2    . LEU C  1 165 ? 108.195 125.184 148.139 1.00 95.77  ? 137 LEU C CD2    1 
ATOM   12927 H  H      . LEU C  1 165 ? 110.241 126.697 145.106 1.00 97.26  ? 137 LEU C H      1 
ATOM   12928 H  HA     . LEU C  1 165 ? 108.115 125.168 145.446 1.00 93.37  ? 137 LEU C HA     1 
ATOM   12929 H  HB2    . LEU C  1 165 ? 108.609 127.840 146.187 1.00 99.44  ? 137 LEU C HB2    1 
ATOM   12930 H  HB3    . LEU C  1 165 ? 107.260 127.104 146.561 1.00 98.47  ? 137 LEU C HB3    1 
ATOM   12931 H  HG     . LEU C  1 165 ? 109.785 126.291 147.521 1.00 98.32  ? 137 LEU C HG     1 
ATOM   12932 H  HD11   . LEU C  1 165 ? 109.187 127.173 149.578 1.00 101.17 ? 137 LEU C HD11   1 
ATOM   12933 H  HD12   . LEU C  1 165 ? 109.214 128.322 148.480 1.00 102.43 ? 137 LEU C HD12   1 
ATOM   12934 H  HD13   . LEU C  1 165 ? 107.827 127.710 148.957 1.00 102.02 ? 137 LEU C HD13   1 
ATOM   12935 H  HD21   . LEU C  1 165 ? 108.484 124.986 149.044 1.00 95.44  ? 137 LEU C HD21   1 
ATOM   12936 H  HD22   . LEU C  1 165 ? 107.231 125.293 148.116 1.00 96.44  ? 137 LEU C HD22   1 
ATOM   12937 H  HD23   . LEU C  1 165 ? 108.461 124.467 147.543 1.00 96.49  ? 137 LEU C HD23   1 
ATOM   12938 N  N      . PRO C  1 166 ? 106.210 126.285 144.100 1.00 91.94  ? 138 PRO C N      1 
ATOM   12939 C  CA     . PRO C  1 166 ? 105.335 126.510 142.945 1.00 93.81  ? 138 PRO C CA     1 
ATOM   12940 C  C      . PRO C  1 166 ? 105.480 127.905 142.362 1.00 95.87  ? 138 PRO C C      1 
ATOM   12941 O  O      . PRO C  1 166 ? 105.397 128.072 141.137 1.00 101.62 ? 138 PRO C O      1 
ATOM   12942 C  CB     . PRO C  1 166 ? 103.934 126.289 143.524 1.00 93.03  ? 138 PRO C CB     1 
ATOM   12943 C  CG     . PRO C  1 166 ? 104.138 125.323 144.616 1.00 94.17  ? 138 PRO C CG     1 
ATOM   12944 C  CD     . PRO C  1 166 ? 105.526 125.523 145.156 1.00 92.44  ? 138 PRO C CD     1 
ATOM   12945 H  HA     . PRO C  1 166 ? 105.507 125.850 142.256 1.00 95.85  ? 138 PRO C HA     1 
ATOM   12946 H  HB2    . PRO C  1 166 ? 103.572 127.123 143.859 1.00 92.63  ? 138 PRO C HB2    1 
ATOM   12947 H  HB3    . PRO C  1 166 ? 103.355 125.916 142.841 1.00 94.15  ? 138 PRO C HB3    1 
ATOM   12948 H  HG2    . PRO C  1 166 ? 103.483 125.483 145.312 1.00 93.53  ? 138 PRO C HG2    1 
ATOM   12949 H  HG3    . PRO C  1 166 ? 104.042 124.423 144.267 1.00 93.62  ? 138 PRO C HG3    1 
ATOM   12950 H  HD2    . PRO C  1 166 ? 105.497 126.029 145.978 1.00 92.32  ? 138 PRO C HD2    1 
ATOM   12951 H  HD3    . PRO C  1 166 ? 105.957 124.664 145.286 1.00 93.63  ? 138 PRO C HD3    1 
ATOM   12952 N  N      . PRO C  1 167 ? 105.673 128.938 143.184 1.00 91.72  ? 139 PRO C N      1 
ATOM   12953 C  CA     . PRO C  1 167 ? 105.869 130.274 142.603 1.00 92.91  ? 139 PRO C CA     1 
ATOM   12954 C  C      . PRO C  1 167 ? 107.045 130.358 141.649 1.00 96.17  ? 139 PRO C C      1 
ATOM   12955 O  O      . PRO C  1 167 ? 106.999 131.147 140.699 1.00 102.42 ? 139 PRO C O      1 
ATOM   12956 C  CB     . PRO C  1 167 ? 106.083 131.159 143.835 1.00 96.45  ? 139 PRO C CB     1 
ATOM   12957 C  CG     . PRO C  1 167 ? 105.364 130.474 144.908 1.00 99.91  ? 139 PRO C CG     1 
ATOM   12958 C  CD     . PRO C  1 167 ? 105.526 129.009 144.648 1.00 98.37  ? 139 PRO C CD     1 
ATOM   12959 H  HA     . PRO C  1 167 ? 105.065 130.558 142.142 1.00 93.72  ? 139 PRO C HA     1 
ATOM   12960 H  HB2    . PRO C  1 167 ? 107.030 131.218 144.038 1.00 96.75  ? 139 PRO C HB2    1 
ATOM   12961 H  HB3    . PRO C  1 167 ? 105.708 132.039 143.676 1.00 97.13  ? 139 PRO C HB3    1 
ATOM   12962 H  HG2    . PRO C  1 167 ? 105.756 130.712 145.763 1.00 98.95  ? 139 PRO C HG2    1 
ATOM   12963 H  HG3    . PRO C  1 167 ? 104.430 130.727 144.881 1.00 97.39  ? 139 PRO C HG3    1 
ATOM   12964 H  HD2    . PRO C  1 167 ? 106.327 128.682 145.087 1.00 97.45  ? 139 PRO C HD2    1 
ATOM   12965 H  HD3    . PRO C  1 167 ? 104.739 128.529 144.943 1.00 96.61  ? 139 PRO C HD3    1 
ATOM   12966 N  N      . ALA C  1 168 ? 108.099 129.572 141.866 1.00 98.36  ? 140 ALA C N      1 
ATOM   12967 C  CA     . ALA C  1 168 ? 109.316 129.674 141.076 1.00 95.70  ? 140 ALA C CA     1 
ATOM   12968 C  C      . ALA C  1 168 ? 109.670 128.412 140.308 1.00 100.00 ? 140 ALA C C      1 
ATOM   12969 O  O      . ALA C  1 168 ? 110.612 128.446 139.510 1.00 102.71 ? 140 ALA C O      1 
ATOM   12970 C  CB     . ALA C  1 168 ? 110.504 130.037 141.978 1.00 99.82  ? 140 ALA C CB     1 
ATOM   12971 H  H      . ALA C  1 168 ? 108.130 128.965 142.475 1.00 98.79  ? 140 ALA C H      1 
ATOM   12972 H  HA     . ALA C  1 168 ? 109.212 130.389 140.430 1.00 96.73  ? 140 ALA C HA     1 
ATOM   12973 H  HB1    . ALA C  1 168 ? 111.275 130.234 141.424 1.00 102.06 ? 140 ALA C HB1    1 
ATOM   12974 H  HB2    . ALA C  1 168 ? 110.268 130.810 142.511 1.00 98.53  ? 140 ALA C HB2    1 
ATOM   12975 H  HB3    . ALA C  1 168 ? 110.695 129.286 142.562 1.00 100.84 ? 140 ALA C HB3    1 
ATOM   12976 N  N      . CYS C  1 169 ? 108.960 127.309 140.516 1.00 96.07  ? 141 CYS C N      1 
ATOM   12977 C  CA     . CYS C  1 169 ? 109.349 126.049 139.902 1.00 93.86  ? 141 CYS C CA     1 
ATOM   12978 C  C      . CYS C  1 169 ? 109.195 126.110 138.389 1.00 95.70  ? 141 CYS C C      1 
ATOM   12979 O  O      . CYS C  1 169 ? 108.220 126.656 137.867 1.00 94.88  ? 141 CYS C O      1 
ATOM   12980 C  CB     . CYS C  1 169 ? 108.508 124.906 140.462 1.00 96.58  ? 141 CYS C CB     1 
ATOM   12981 S  SG     . CYS C  1 169 ? 106.817 124.871 139.852 1.00 113.39 ? 141 CYS C SG     1 
ATOM   12982 H  H      . CYS C  1 169 ? 108.254 127.263 141.005 1.00 97.82  ? 141 CYS C H      1 
ATOM   12983 H  HA     . CYS C  1 169 ? 110.280 125.869 140.105 1.00 97.26  ? 141 CYS C HA     1 
ATOM   12984 H  HB2    . CYS C  1 169 ? 108.926 124.065 140.221 1.00 99.08  ? 141 CYS C HB2    1 
ATOM   12985 H  HB3    . CYS C  1 169 ? 108.472 124.990 141.428 1.00 97.17  ? 141 CYS C HB3    1 
ATOM   12986 H  HG     . CYS C  1 169 ? 106.284 125.914 140.111 1.00 102.14 ? 141 CYS C HG     1 
ATOM   12987 N  N      . THR C  1 170 ? 110.171 125.546 137.684 1.00 98.67  ? 142 THR C N      1 
ATOM   12988 C  CA     . THR C  1 170 ? 110.080 125.381 136.244 1.00 96.71  ? 142 THR C CA     1 
ATOM   12989 C  C      . THR C  1 170 ? 109.301 124.107 135.923 1.00 100.76 ? 142 THR C C      1 
ATOM   12990 O  O      . THR C  1 170 ? 108.894 123.356 136.812 1.00 103.74 ? 142 THR C O      1 
ATOM   12991 C  CB     . THR C  1 170 ? 111.472 125.339 135.621 1.00 95.10  ? 142 THR C CB     1 
ATOM   12992 O  OG1    . THR C  1 170 ? 112.078 124.070 135.885 1.00 97.49  ? 142 THR C OG1    1 
ATOM   12993 C  CG2    . THR C  1 170 ? 112.348 126.434 136.192 1.00 99.72  ? 142 THR C CG2    1 
ATOM   12994 H  H      . THR C  1 170 ? 110.902 125.246 138.024 1.00 99.87  ? 142 THR C H      1 
ATOM   12995 H  HA     . THR C  1 170 ? 109.600 126.134 135.864 1.00 97.57  ? 142 THR C HA     1 
ATOM   12996 H  HB     . THR C  1 170 ? 111.402 125.471 134.663 1.00 96.56  ? 142 THR C HB     1 
ATOM   12997 H  HG1    . THR C  1 170 ? 112.846 124.041 135.545 1.00 98.43  ? 142 THR C HG1    1 
ATOM   12998 H  HG21   . THR C  1 170 ? 113.156 126.521 135.663 1.00 102.47 ? 142 THR C HG21   1 
ATOM   12999 H  HG22   . THR C  1 170 ? 111.871 127.279 136.180 1.00 101.34 ? 142 THR C HG22   1 
ATOM   13000 H  HG23   . THR C  1 170 ? 112.592 126.224 137.107 1.00 100.62 ? 142 THR C HG23   1 
ATOM   13001 N  N      . ARG C  1 171 ? 109.086 123.855 134.632 1.00 98.44  ? 143 ARG C N      1 
ATOM   13002 C  CA     . ARG C  1 171 ? 108.343 122.664 134.237 1.00 95.35  ? 143 ARG C CA     1 
ATOM   13003 C  C      . ARG C  1 171 ? 109.068 121.397 134.664 1.00 95.74  ? 143 ARG C C      1 
ATOM   13004 O  O      . ARG C  1 171 ? 108.442 120.443 135.143 1.00 99.91  ? 143 ARG C O      1 
ATOM   13005 C  CB     . ARG C  1 171 ? 108.117 122.665 132.728 1.00 99.30  ? 143 ARG C CB     1 
ATOM   13006 C  CG     . ARG C  1 171 ? 107.028 123.610 132.281 1.00 98.99  ? 143 ARG C CG     1 
ATOM   13007 C  CD     . ARG C  1 171 ? 106.782 123.509 130.794 1.00 98.54  ? 143 ARG C CD     1 
ATOM   13008 N  NE     . ARG C  1 171 ? 106.690 124.827 130.180 1.00 98.47  ? 143 ARG C NE     1 
ATOM   13009 C  CZ     . ARG C  1 171 ? 107.727 125.533 129.754 1.00 99.33  ? 143 ARG C CZ     1 
ATOM   13010 N  NH1    . ARG C  1 171 ? 108.960 125.065 129.830 1.00 98.89  ? 143 ARG C NH1    1 
ATOM   13011 N  NH2    . ARG C  1 171 ? 107.522 126.738 129.237 1.00 108.40 ? 143 ARG C NH2    1 
ATOM   13012 H  H      . ARG C  1 171 ? 109.355 124.347 133.980 1.00 97.47  ? 143 ARG C H      1 
ATOM   13013 H  HA     . ARG C  1 171 ? 107.475 122.674 134.670 1.00 95.89  ? 143 ARG C HA     1 
ATOM   13014 H  HB2    . ARG C  1 171 ? 108.940 122.931 132.289 1.00 99.41  ? 143 ARG C HB2    1 
ATOM   13015 H  HB3    . ARG C  1 171 ? 107.868 121.771 132.448 1.00 98.60  ? 143 ARG C HB3    1 
ATOM   13016 H  HG2    . ARG C  1 171 ? 106.203 123.387 132.740 1.00 98.71  ? 143 ARG C HG2    1 
ATOM   13017 H  HG3    . ARG C  1 171 ? 107.291 124.521 132.484 1.00 97.97  ? 143 ARG C HG3    1 
ATOM   13018 H  HD2    . ARG C  1 171 ? 107.510 123.022 130.378 1.00 99.41  ? 143 ARG C HD2    1 
ATOM   13019 H  HD3    . ARG C  1 171 ? 105.943 123.047 130.642 1.00 98.04  ? 143 ARG C HD3    1 
ATOM   13020 H  HE     . ARG C  1 171 ? 105.907 125.173 130.091 1.00 99.82  ? 143 ARG C HE     1 
ATOM   13021 H  HH11   . ARG C  1 171 ? 109.110 124.287 130.164 1.00 99.90  ? 143 ARG C HH11   1 
ATOM   13022 H  HH12   . ARG C  1 171 ? 109.617 125.542 129.546 1.00 98.59  ? 143 ARG C HH12   1 
ATOM   13023 H  HH21   . ARG C  1 171 ? 106.723 127.052 129.181 1.00 107.04 ? 143 ARG C HH21   1 
ATOM   13024 H  HH22   . ARG C  1 171 ? 108.187 127.204 128.955 1.00 106.71 ? 143 ARG C HH22   1 
ATOM   13025 N  N      . ALA C  1 172 ? 110.390 121.367 134.500 1.00 94.94  ? 144 ALA C N      1 
ATOM   13026 C  CA     . ALA C  1 172 ? 111.149 120.188 134.893 1.00 97.21  ? 144 ALA C CA     1 
ATOM   13027 C  C      . ALA C  1 172 ? 111.011 119.917 136.383 1.00 99.28  ? 144 ALA C C      1 
ATOM   13028 O  O      . ALA C  1 172 ? 110.815 118.771 136.797 1.00 104.06 ? 144 ALA C O      1 
ATOM   13029 C  CB     . ALA C  1 172 ? 112.618 120.362 134.515 1.00 100.99 ? 144 ALA C CB     1 
ATOM   13030 H  H      . ALA C  1 172 ? 110.861 122.005 134.170 1.00 96.54  ? 144 ALA C H      1 
ATOM   13031 H  HA     . ALA C  1 172 ? 110.806 119.417 134.415 1.00 98.61  ? 144 ALA C HA     1 
ATOM   13032 H  HB1    . ALA C  1 172 ? 113.109 119.571 134.784 1.00 100.54 ? 144 ALA C HB1    1 
ATOM   13033 H  HB2    . ALA C  1 172 ? 112.684 120.483 133.554 1.00 99.65  ? 144 ALA C HB2    1 
ATOM   13034 H  HB3    . ALA C  1 172 ? 112.970 121.142 134.971 1.00 97.99  ? 144 ALA C HB3    1 
ATOM   13035 N  N      . GLU C  1 173 ? 111.110 120.960 137.206 1.00 94.23  ? 145 GLU C N      1 
ATOM   13036 C  CA     . GLU C  1 173 ? 110.991 120.772 138.647 1.00 93.54  ? 145 GLU C CA     1 
ATOM   13037 C  C      . GLU C  1 173 ? 109.596 120.299 139.031 1.00 95.24  ? 145 GLU C C      1 
ATOM   13038 O  O      . GLU C  1 173 ? 109.444 119.435 139.902 1.00 103.01 ? 145 GLU C O      1 
ATOM   13039 C  CB     . GLU C  1 173 ? 111.335 122.068 139.370 1.00 93.82  ? 145 GLU C CB     1 
ATOM   13040 C  CG     . GLU C  1 173 ? 112.814 122.368 139.391 1.00 102.08 ? 145 GLU C CG     1 
ATOM   13041 C  CD     . GLU C  1 173 ? 113.115 123.756 139.899 1.00 112.23 ? 145 GLU C CD     1 
ATOM   13042 O  OE1    . GLU C  1 173 ? 112.515 124.720 139.385 1.00 113.64 ? 145 GLU C OE1    1 
ATOM   13043 O  OE2    . GLU C  1 173 ? 113.953 123.888 140.814 1.00 118.14 ? 145 GLU C OE2    1 
ATOM   13044 H  H      . GLU C  1 173 ? 111.243 121.773 136.960 1.00 96.13  ? 145 GLU C H      1 
ATOM   13045 H  HA     . GLU C  1 173 ? 111.624 120.094 138.930 1.00 96.84  ? 145 GLU C HA     1 
ATOM   13046 H  HB2    . GLU C  1 173 ? 110.888 122.805 138.924 1.00 98.56  ? 145 GLU C HB2    1 
ATOM   13047 H  HB3    . GLU C  1 173 ? 111.030 122.006 140.289 1.00 97.94  ? 145 GLU C HB3    1 
ATOM   13048 H  HG2    . GLU C  1 173 ? 113.258 121.732 139.974 1.00 103.07 ? 145 GLU C HG2    1 
ATOM   13049 H  HG3    . GLU C  1 173 ? 113.166 122.294 138.490 1.00 101.81 ? 145 GLU C HG3    1 
ATOM   13050 N  N      . ARG C  1 174 ? 108.563 120.858 138.401 1.00 89.61  ? 146 ARG C N      1 
ATOM   13051 C  CA     . ARG C  1 174 ? 107.205 120.422 138.697 1.00 91.06  ? 146 ARG C CA     1 
ATOM   13052 C  C      . ARG C  1 174 ? 107.013 118.955 138.339 1.00 93.51  ? 146 ARG C C      1 
ATOM   13053 O  O      . ARG C  1 174 ? 106.422 118.186 139.110 1.00 101.14 ? 146 ARG C O      1 
ATOM   13054 C  CB     . ARG C  1 174 ? 106.210 121.296 137.940 1.00 92.58  ? 146 ARG C CB     1 
ATOM   13055 C  CG     . ARG C  1 174 ? 104.819 121.303 138.526 1.00 96.63  ? 146 ARG C CG     1 
ATOM   13056 C  CD     . ARG C  1 174 ? 103.901 122.223 137.750 1.00 98.63  ? 146 ARG C CD     1 
ATOM   13057 N  NE     . ARG C  1 174 ? 104.271 123.625 137.909 1.00 103.35 ? 146 ARG C NE     1 
ATOM   13058 C  CZ     . ARG C  1 174 ? 104.742 124.406 136.945 1.00 104.86 ? 146 ARG C CZ     1 
ATOM   13059 N  NH1    . ARG C  1 174 ? 104.933 123.958 135.715 1.00 104.22 ? 146 ARG C NH1    1 
ATOM   13060 N  NH2    . ARG C  1 174 ? 105.032 125.673 137.223 1.00 104.04 ? 146 ARG C NH2    1 
ATOM   13061 H  H      . ARG C  1 174 ? 108.622 121.479 137.810 1.00 94.68  ? 146 ARG C H      1 
ATOM   13062 H  HA     . ARG C  1 174 ? 107.037 120.525 139.647 1.00 94.09  ? 146 ARG C HA     1 
ATOM   13063 H  HB2    . ARG C  1 174 ? 106.535 122.210 137.942 1.00 94.47  ? 146 ARG C HB2    1 
ATOM   13064 H  HB3    . ARG C  1 174 ? 106.143 120.973 137.028 1.00 96.53  ? 146 ARG C HB3    1 
ATOM   13065 H  HG2    . ARG C  1 174 ? 104.452 120.406 138.492 1.00 96.96  ? 146 ARG C HG2    1 
ATOM   13066 H  HG3    . ARG C  1 174 ? 104.859 121.615 139.444 1.00 96.89  ? 146 ARG C HG3    1 
ATOM   13067 H  HD2    . ARG C  1 174 ? 103.929 121.982 136.813 1.00 98.89  ? 146 ARG C HD2    1 
ATOM   13068 H  HD3    . ARG C  1 174 ? 102.999 122.116 138.088 1.00 99.07  ? 146 ARG C HD3    1 
ATOM   13069 H  HE     . ARG C  1 174 ? 104.174 123.975 138.688 1.00 102.78 ? 146 ARG C HE     1 
ATOM   13070 H  HH11   . ARG C  1 174 ? 104.753 123.144 135.513 1.00 101.46 ? 146 ARG C HH11   1 
ATOM   13071 H  HH12   . ARG C  1 174 ? 105.240 124.489 135.112 1.00 102.94 ? 146 ARG C HH12   1 
ATOM   13072 H  HH21   . ARG C  1 174 ? 104.913 125.976 138.019 1.00 102.18 ? 146 ARG C HH21   1 
ATOM   13073 H  HH22   . ARG C  1 174 ? 105.339 126.189 136.608 1.00 102.84 ? 146 ARG C HH22   1 
ATOM   13074 N  N      . ARG C  1 175 ? 107.517 118.544 137.176 1.00 93.49  ? 147 ARG C N      1 
ATOM   13075 C  CA     . ARG C  1 175 ? 107.402 117.145 136.782 1.00 93.40  ? 147 ARG C CA     1 
ATOM   13076 C  C      . ARG C  1 175 ? 108.188 116.245 137.725 1.00 98.85  ? 147 ARG C C      1 
ATOM   13077 O  O      . ARG C  1 175 ? 107.753 115.132 138.038 1.00 105.31 ? 147 ARG C O      1 
ATOM   13078 C  CB     . ARG C  1 175 ? 107.876 116.972 135.342 1.00 94.82  ? 147 ARG C CB     1 
ATOM   13079 C  CG     . ARG C  1 175 ? 106.938 117.583 134.319 1.00 92.77  ? 147 ARG C CG     1 
ATOM   13080 C  CD     . ARG C  1 175 ? 107.684 118.063 133.094 1.00 97.75  ? 147 ARG C CD     1 
ATOM   13081 N  NE     . ARG C  1 175 ? 106.780 118.442 132.017 1.00 98.07  ? 147 ARG C NE     1 
ATOM   13082 C  CZ     . ARG C  1 175 ? 107.149 119.093 130.923 1.00 98.49  ? 147 ARG C CZ     1 
ATOM   13083 N  NH1    . ARG C  1 175 ? 108.405 119.456 130.725 1.00 102.35 ? 147 ARG C NH1    1 
ATOM   13084 N  NH2    . ARG C  1 175 ? 106.236 119.386 130.004 1.00 99.07  ? 147 ARG C NH2    1 
ATOM   13085 H  H      . ARG C  1 175 ? 107.922 119.046 136.608 1.00 95.97  ? 147 ARG C H      1 
ATOM   13086 H  HA     . ARG C  1 175 ? 106.470 116.882 136.824 1.00 94.22  ? 147 ARG C HA     1 
ATOM   13087 H  HB2    . ARG C  1 175 ? 108.742 117.398 135.244 1.00 96.34  ? 147 ARG C HB2    1 
ATOM   13088 H  HB3    . ARG C  1 175 ? 107.950 116.024 135.149 1.00 95.54  ? 147 ARG C HB3    1 
ATOM   13089 H  HG2    . ARG C  1 175 ? 106.291 116.916 134.039 1.00 94.70  ? 147 ARG C HG2    1 
ATOM   13090 H  HG3    . ARG C  1 175 ? 106.484 118.344 134.715 1.00 94.09  ? 147 ARG C HG3    1 
ATOM   13091 H  HD2    . ARG C  1 175 ? 108.218 118.838 133.328 1.00 97.56  ? 147 ARG C HD2    1 
ATOM   13092 H  HD3    . ARG C  1 175 ? 108.256 117.349 132.771 1.00 98.03  ? 147 ARG C HD3    1 
ATOM   13093 H  HE     . ARG C  1 175 ? 105.950 118.232 132.097 1.00 97.53  ? 147 ARG C HE     1 
ATOM   13094 H  HH11   . ARG C  1 175 ? 109.005 119.272 131.312 1.00 101.19 ? 147 ARG C HH11   1 
ATOM   13095 H  HH12   . ARG C  1 175 ? 108.621 119.878 130.008 1.00 100.48 ? 147 ARG C HH12   1 
ATOM   13096 H  HH21   . ARG C  1 175 ? 105.416 119.154 130.124 1.00 99.17  ? 147 ARG C HH21   1 
ATOM   13097 H  HH22   . ARG C  1 175 ? 106.464 119.808 129.291 1.00 100.06 ? 147 ARG C HH22   1 
ATOM   13098 N  N      . GLU C  1 176 ? 109.349 116.708 138.190 1.00 96.49  ? 148 GLU C N      1 
ATOM   13099 C  CA     . GLU C  1 176 ? 110.121 115.927 139.149 1.00 97.63  ? 148 GLU C CA     1 
ATOM   13100 C  C      . GLU C  1 176 ? 109.351 115.744 140.449 1.00 97.97  ? 148 GLU C C      1 
ATOM   13101 O  O      . GLU C  1 176 ? 109.331 114.646 141.020 1.00 103.88 ? 148 GLU C O      1 
ATOM   13102 C  CB     . GLU C  1 176 ? 111.462 116.606 139.415 1.00 99.04  ? 148 GLU C CB     1 
ATOM   13103 C  CG     . GLU C  1 176 ? 112.434 115.768 140.227 1.00 105.05 ? 148 GLU C CG     1 
ATOM   13104 C  CD     . GLU C  1 176 ? 113.173 114.749 139.384 1.00 111.38 ? 148 GLU C CD     1 
ATOM   13105 O  OE1    . GLU C  1 176 ? 114.044 115.153 138.589 1.00 114.09 ? 148 GLU C OE1    1 
ATOM   13106 O  OE2    . GLU C  1 176 ? 112.885 113.541 139.516 1.00 108.98 ? 148 GLU C OE2    1 
ATOM   13107 H  H      . GLU C  1 176 ? 109.705 117.459 137.968 1.00 97.49  ? 148 GLU C H      1 
ATOM   13108 H  HA     . GLU C  1 176 ? 110.295 115.049 138.776 1.00 100.65 ? 148 GLU C HA     1 
ATOM   13109 H  HB2    . GLU C  1 176 ? 111.884 116.805 138.564 1.00 102.13 ? 148 GLU C HB2    1 
ATOM   13110 H  HB3    . GLU C  1 176 ? 111.304 117.429 139.903 1.00 98.43  ? 148 GLU C HB3    1 
ATOM   13111 H  HG2    . GLU C  1 176 ? 113.092 116.354 140.632 1.00 105.08 ? 148 GLU C HG2    1 
ATOM   13112 H  HG3    . GLU C  1 176 ? 111.948 115.290 140.916 1.00 104.21 ? 148 GLU C HG3    1 
ATOM   13113 N  N      . VAL C  1 177 ? 108.715 116.809 140.934 1.00 95.52  ? 149 VAL C N      1 
ATOM   13114 C  CA     . VAL C  1 177 ? 107.916 116.703 142.151 1.00 93.41  ? 149 VAL C CA     1 
ATOM   13115 C  C      . VAL C  1 177 ? 106.800 115.690 141.951 1.00 93.24  ? 149 VAL C C      1 
ATOM   13116 O  O      . VAL C  1 177 ? 106.546 114.834 142.809 1.00 99.78  ? 149 VAL C O      1 
ATOM   13117 C  CB     . VAL C  1 177 ? 107.356 118.079 142.549 1.00 92.72  ? 149 VAL C CB     1 
ATOM   13118 C  CG1    . VAL C  1 177 ? 106.307 117.931 143.632 1.00 95.63  ? 149 VAL C CG1    1 
ATOM   13119 C  CG2    . VAL C  1 177 ? 108.469 118.994 143.011 1.00 97.36  ? 149 VAL C CG2    1 
ATOM   13120 H  H      . VAL C  1 177 ? 108.730 117.594 140.583 1.00 97.05  ? 149 VAL C H      1 
ATOM   13121 H  HA     . VAL C  1 177 ? 108.482 116.388 142.874 1.00 95.86  ? 149 VAL C HA     1 
ATOM   13122 H  HB     . VAL C  1 177 ? 106.934 118.486 141.776 1.00 94.40  ? 149 VAL C HB     1 
ATOM   13123 H  HG11   . VAL C  1 177 ? 106.175 118.792 144.060 1.00 95.98  ? 149 VAL C HG11   1 
ATOM   13124 H  HG12   . VAL C  1 177 ? 105.475 117.633 143.232 1.00 94.50  ? 149 VAL C HG12   1 
ATOM   13125 H  HG13   . VAL C  1 177 ? 106.615 117.283 144.285 1.00 96.17  ? 149 VAL C HG13   1 
ATOM   13126 H  HG21   . VAL C  1 177 ? 108.090 119.854 143.250 1.00 96.66  ? 149 VAL C HG21   1 
ATOM   13127 H  HG22   . VAL C  1 177 ? 108.902 118.597 143.782 1.00 97.52  ? 149 VAL C HG22   1 
ATOM   13128 H  HG23   . VAL C  1 177 ? 109.107 119.103 142.290 1.00 97.57  ? 149 VAL C HG23   1 
ATOM   13129 N  N      . GLU C  1 178 ? 106.116 115.772 140.810 1.00 95.42  ? 150 GLU C N      1 
ATOM   13130 C  CA     . GLU C  1 178 ? 105.024 114.842 140.554 1.00 96.71  ? 150 GLU C CA     1 
ATOM   13131 C  C      . GLU C  1 178 ? 105.522 113.406 140.528 1.00 99.96  ? 150 GLU C C      1 
ATOM   13132 O  O      . GLU C  1 178 ? 104.893 112.512 141.103 1.00 104.77 ? 150 GLU C O      1 
ATOM   13133 C  CB     . GLU C  1 178 ? 104.336 115.184 139.235 1.00 102.16 ? 150 GLU C CB     1 
ATOM   13134 C  CG     . GLU C  1 178 ? 103.123 114.323 138.939 1.00 104.48 ? 150 GLU C CG     1 
ATOM   13135 C  CD     . GLU C  1 178 ? 102.584 114.538 137.545 1.00 114.01 ? 150 GLU C CD     1 
ATOM   13136 O  OE1    . GLU C  1 178 ? 103.380 114.875 136.646 1.00 116.62 ? 150 GLU C OE1    1 
ATOM   13137 O  OE2    . GLU C  1 178 ? 101.365 114.367 137.347 1.00 116.28 ? 150 GLU C OE2    1 
ATOM   13138 H  H      . GLU C  1 178 ? 106.262 116.343 140.183 1.00 98.43  ? 150 GLU C H      1 
ATOM   13139 H  HA     . GLU C  1 178 ? 104.368 114.920 141.264 1.00 98.47  ? 150 GLU C HA     1 
ATOM   13140 H  HB2    . GLU C  1 178 ? 104.043 116.108 139.265 1.00 103.66 ? 150 GLU C HB2    1 
ATOM   13141 H  HB3    . GLU C  1 178 ? 104.971 115.063 138.512 1.00 101.71 ? 150 GLU C HB3    1 
ATOM   13142 H  HG2    . GLU C  1 178 ? 103.363 113.387 139.022 1.00 104.31 ? 150 GLU C HG2    1 
ATOM   13143 H  HG3    . GLU C  1 178 ? 102.419 114.541 139.570 1.00 105.80 ? 150 GLU C HG3    1 
ATOM   13144 N  N      A ARG C  1 179 ? 106.652 113.162 139.864 0.58 102.51 ? 151 ARG C N      1 
ATOM   13145 N  N      B ARG C  1 179 ? 106.654 113.165 139.864 0.42 102.44 ? 151 ARG C N      1 
ATOM   13146 C  CA     A ARG C  1 179 ? 107.173 111.802 139.783 0.58 101.74 ? 151 ARG C CA     1 
ATOM   13147 C  CA     B ARG C  1 179 ? 107.193 111.812 139.778 0.42 101.80 ? 151 ARG C CA     1 
ATOM   13148 C  C      A ARG C  1 179 ? 107.551 111.275 141.158 0.58 102.80 ? 151 ARG C C      1 
ATOM   13149 C  C      B ARG C  1 179 ? 107.549 111.279 141.156 0.42 102.86 ? 151 ARG C C      1 
ATOM   13150 O  O      A ARG C  1 179 ? 107.223 110.135 141.504 0.58 105.35 ? 151 ARG C O      1 
ATOM   13151 O  O      B ARG C  1 179 ? 107.212 110.141 141.502 0.42 105.37 ? 151 ARG C O      1 
ATOM   13152 C  CB     A ARG C  1 179 ? 108.377 111.758 138.850 0.58 100.26 ? 151 ARG C CB     1 
ATOM   13153 C  CB     B ARG C  1 179 ? 108.423 111.794 138.876 0.42 100.24 ? 151 ARG C CB     1 
ATOM   13154 C  CG     A ARG C  1 179 ? 108.012 111.914 137.395 0.58 102.98 ? 151 ARG C CG     1 
ATOM   13155 C  CG     B ARG C  1 179 ? 108.112 111.838 137.402 0.42 102.92 ? 151 ARG C CG     1 
ATOM   13156 C  CD     A ARG C  1 179 ? 109.224 111.782 136.510 0.58 103.92 ? 151 ARG C CD     1 
ATOM   13157 C  CD     B ARG C  1 179 ? 109.381 111.992 136.591 0.42 103.68 ? 151 ARG C CD     1 
ATOM   13158 N  NE     A ARG C  1 179 ? 110.246 112.778 136.811 0.58 102.11 ? 151 ARG C NE     1 
ATOM   13159 N  NE     B ARG C  1 179 ? 109.118 112.084 135.160 0.42 103.86 ? 151 ARG C NE     1 
ATOM   13160 C  CZ     A ARG C  1 179 ? 111.134 113.230 135.937 0.58 103.26 ? 151 ARG C CZ     1 
ATOM   13161 C  CZ     B ARG C  1 179 ? 108.660 111.089 134.412 0.42 101.45 ? 151 ARG C CZ     1 
ATOM   13162 N  NH1    A ARG C  1 179 ? 111.161 112.795 134.688 0.58 106.75 ? 151 ARG C NH1    1 
ATOM   13163 N  NH1    B ARG C  1 179 ? 108.398 109.899 134.927 0.42 101.55 ? 151 ARG C NH1    1 
ATOM   13164 N  NH2    A ARG C  1 179 ? 112.029 114.132 136.329 0.58 101.27 ? 151 ARG C NH2    1 
ATOM   13165 N  NH2    B ARG C  1 179 ? 108.461 111.293 133.113 0.42 101.88 ? 151 ARG C NH2    1 
ATOM   13166 H  H      A ARG C  1 179 ? 107.126 113.754 139.460 0.58 101.78 ? 151 ARG C H      1 
ATOM   13167 H  H      B ARG C  1 179 ? 107.123 113.762 139.459 0.42 101.80 ? 151 ARG C H      1 
ATOM   13168 H  HA     A ARG C  1 179 ? 106.488 111.222 139.417 0.58 100.87 ? 151 ARG C HA     1 
ATOM   13169 H  HA     B ARG C  1 179 ? 106.524 111.226 139.391 0.42 101.64 ? 151 ARG C HA     1 
ATOM   13170 H  HB2    A ARG C  1 179 ? 108.981 112.479 139.087 0.58 100.51 ? 151 ARG C HB2    1 
ATOM   13171 H  HB2    B ARG C  1 179 ? 108.972 112.566 139.085 0.42 101.22 ? 151 ARG C HB2    1 
ATOM   13172 H  HB3    A ARG C  1 179 ? 108.825 110.904 138.955 0.58 101.06 ? 151 ARG C HB3    1 
ATOM   13173 H  HB3    B ARG C  1 179 ? 108.923 110.981 139.048 0.42 101.55 ? 151 ARG C HB3    1 
ATOM   13174 H  HG2    A ARG C  1 179 ? 107.378 111.223 137.148 0.58 102.23 ? 151 ARG C HG2    1 
ATOM   13175 H  HG2    B ARG C  1 179 ? 107.674 111.013 137.142 0.42 102.54 ? 151 ARG C HG2    1 
ATOM   13176 H  HG3    A ARG C  1 179 ? 107.625 112.792 137.253 0.58 102.44 ? 151 ARG C HG3    1 
ATOM   13177 H  HG3    B ARG C  1 179 ? 107.538 112.598 137.217 0.42 102.44 ? 151 ARG C HG3    1 
ATOM   13178 H  HD2    A ARG C  1 179 ? 109.609 110.907 136.654 0.58 103.59 ? 151 ARG C HD2    1 
ATOM   13179 H  HD2    B ARG C  1 179 ? 109.836 112.803 136.866 0.42 101.79 ? 151 ARG C HD2    1 
ATOM   13180 H  HD3    A ARG C  1 179 ? 108.953 111.884 135.585 0.58 103.53 ? 151 ARG C HD3    1 
ATOM   13181 H  HD3    B ARG C  1 179 ? 109.949 111.224 136.751 0.42 103.07 ? 151 ARG C HD3    1 
ATOM   13182 H  HE     A ARG C  1 179 ? 110.328 113.032 137.628 0.58 101.27 ? 151 ARG C HE     1 
ATOM   13183 H  HE     B ARG C  1 179 ? 109.275 112.835 134.772 0.42 102.98 ? 151 ARG C HE     1 
ATOM   13184 H  HH11   A ARG C  1 179 ? 110.592 112.210 134.420 0.58 105.12 ? 151 ARG C HH11   1 
ATOM   13185 H  HH11   B ARG C  1 179 ? 108.523 109.753 135.764 0.42 102.78 ? 151 ARG C HH11   1 
ATOM   13186 H  HH12   A ARG C  1 179 ? 111.749 113.102 134.141 0.58 105.57 ? 151 ARG C HH12   1 
ATOM   13187 H  HH12   B ARG C  1 179 ? 108.102 109.269 134.421 0.42 103.76 ? 151 ARG C HH12   1 
ATOM   13188 H  HH21   A ARG C  1 179 ? 112.021 114.421 137.138 0.58 102.92 ? 151 ARG C HH21   1 
ATOM   13189 H  HH21   B ARG C  1 179 ? 108.628 112.063 132.769 0.42 103.84 ? 151 ARG C HH21   1 
ATOM   13190 H  HH22   A ARG C  1 179 ? 112.611 114.431 135.770 0.58 102.62 ? 151 ARG C HH22   1 
ATOM   13191 H  HH22   B ARG C  1 179 ? 108.164 110.655 132.619 0.42 105.85 ? 151 ARG C HH22   1 
ATOM   13192 N  N      . VAL C  1 180 ? 108.240 112.088 141.959 1.00 101.39 ? 152 VAL C N      1 
ATOM   13193 C  CA     . VAL C  1 180 ? 108.653 111.638 143.282 1.00 97.59  ? 152 VAL C CA     1 
ATOM   13194 C  C      . VAL C  1 180 ? 107.432 111.294 144.119 1.00 101.07 ? 152 VAL C C      1 
ATOM   13195 O  O      . VAL C  1 180 ? 107.360 110.226 144.742 1.00 105.86 ? 152 VAL C O      1 
ATOM   13196 C  CB     . VAL C  1 180 ? 109.517 112.712 143.964 1.00 97.04  ? 152 VAL C CB     1 
ATOM   13197 C  CG1    . VAL C  1 180 ? 109.651 112.421 145.444 1.00 99.42  ? 152 VAL C CG1    1 
ATOM   13198 C  CG2    . VAL C  1 180 ? 110.875 112.786 143.306 1.00 101.98 ? 152 VAL C CG2    1 
ATOM   13199 H  H      A VAL C  1 180 ? 108.477 112.891 141.761 0.58 101.24 ? 152 VAL C H      1 
ATOM   13200 H  H      B VAL C  1 180 ? 108.479 112.890 141.762 0.42 101.15 ? 152 VAL C H      1 
ATOM   13201 H  HA     . VAL C  1 180 ? 109.190 110.835 143.190 1.00 99.94  ? 152 VAL C HA     1 
ATOM   13202 H  HB     . VAL C  1 180 ? 109.087 113.575 143.865 1.00 99.92  ? 152 VAL C HB     1 
ATOM   13203 H  HG11   . VAL C  1 180 ? 110.413 112.911 145.791 1.00 99.93  ? 152 VAL C HG11   1 
ATOM   13204 H  HG12   . VAL C  1 180 ? 108.843 112.704 145.900 1.00 98.85  ? 152 VAL C HG12   1 
ATOM   13205 H  HG13   . VAL C  1 180 ? 109.789 111.469 145.568 1.00 99.83  ? 152 VAL C HG13   1 
ATOM   13206 H  HG21   . VAL C  1 180 ? 111.358 113.545 143.669 1.00 101.88 ? 152 VAL C HG21   1 
ATOM   13207 H  HG22   . VAL C  1 180 ? 111.360 111.966 143.488 1.00 102.56 ? 152 VAL C HG22   1 
ATOM   13208 H  HG23   . VAL C  1 180 ? 110.756 112.897 142.350 1.00 101.32 ? 152 VAL C HG23   1 
ATOM   13209 N  N      . VAL C  1 181 ? 106.436 112.180 144.120 1.00 104.46 ? 153 VAL C N      1 
ATOM   13210 C  CA     . VAL C  1 181 ? 105.265 111.954 144.955 1.00 104.14 ? 153 VAL C CA     1 
ATOM   13211 C  C      . VAL C  1 181 ? 104.501 110.724 144.487 1.00 107.02 ? 153 VAL C C      1 
ATOM   13212 O  O      . VAL C  1 181 ? 104.060 109.910 145.303 1.00 111.71 ? 153 VAL C O      1 
ATOM   13213 C  CB     . VAL C  1 181 ? 104.373 113.205 144.972 1.00 105.11 ? 153 VAL C CB     1 
ATOM   13214 C  CG1    . VAL C  1 181 ? 103.048 112.896 145.640 1.00 106.59 ? 153 VAL C CG1    1 
ATOM   13215 C  CG2    . VAL C  1 181 ? 105.079 114.338 145.688 1.00 102.97 ? 153 VAL C CG2    1 
ATOM   13216 H  H      . VAL C  1 181 ? 106.416 112.903 143.656 1.00 103.48 ? 153 VAL C H      1 
ATOM   13217 H  HA     . VAL C  1 181 ? 105.560 111.789 145.864 1.00 103.45 ? 153 VAL C HA     1 
ATOM   13218 H  HB     . VAL C  1 181 ? 104.196 113.485 144.060 1.00 104.07 ? 153 VAL C HB     1 
ATOM   13219 H  HG11   . VAL C  1 181 ? 102.628 113.730 145.902 1.00 105.79 ? 153 VAL C HG11   1 
ATOM   13220 H  HG12   . VAL C  1 181 ? 102.478 112.423 145.014 1.00 107.08 ? 153 VAL C HG12   1 
ATOM   13221 H  HG13   . VAL C  1 181 ? 103.210 112.348 146.424 1.00 105.45 ? 153 VAL C HG13   1 
ATOM   13222 H  HG21   . VAL C  1 181 ? 104.589 115.160 145.533 1.00 103.40 ? 153 VAL C HG21   1 
ATOM   13223 H  HG22   . VAL C  1 181 ? 105.109 114.142 146.638 1.00 102.11 ? 153 VAL C HG22   1 
ATOM   13224 H  HG23   . VAL C  1 181 ? 105.980 114.421 145.338 1.00 101.48 ? 153 VAL C HG23   1 
ATOM   13225 N  N      . VAL C  1 182 ? 104.319 110.568 143.176 1.00 104.86 ? 154 VAL C N      1 
ATOM   13226 C  CA     . VAL C  1 182 ? 103.544 109.437 142.681 1.00 107.10 ? 154 VAL C CA     1 
ATOM   13227 C  C      . VAL C  1 182 ? 104.264 108.127 142.970 1.00 113.16 ? 154 VAL C C      1 
ATOM   13228 O  O      . VAL C  1 182 ? 103.643 107.147 143.400 1.00 117.95 ? 154 VAL C O      1 
ATOM   13229 C  CB     . VAL C  1 182 ? 103.250 109.607 141.181 1.00 109.60 ? 154 VAL C CB     1 
ATOM   13230 C  CG1    . VAL C  1 182 ? 102.756 108.303 140.585 1.00 110.56 ? 154 VAL C CG1    1 
ATOM   13231 C  CG2    . VAL C  1 182 ? 102.229 110.706 140.972 1.00 108.57 ? 154 VAL C CG2    1 
ATOM   13232 H  H      . VAL C  1 182 ? 104.627 111.090 142.566 1.00 105.10 ? 154 VAL C H      1 
ATOM   13233 H  HA     . VAL C  1 182 ? 102.694 109.415 143.147 1.00 106.78 ? 154 VAL C HA     1 
ATOM   13234 H  HB     . VAL C  1 182 ? 104.066 109.860 140.722 1.00 107.46 ? 154 VAL C HB     1 
ATOM   13235 H  HG11   . VAL C  1 182 ? 102.310 108.492 139.745 1.00 110.48 ? 154 VAL C HG11   1 
ATOM   13236 H  HG12   . VAL C  1 182 ? 103.512 107.715 140.431 1.00 110.69 ? 154 VAL C HG12   1 
ATOM   13237 H  HG13   . VAL C  1 182 ? 102.132 107.890 141.202 1.00 108.99 ? 154 VAL C HG13   1 
ATOM   13238 H  HG21   . VAL C  1 182 ? 102.073 110.815 140.021 1.00 109.95 ? 154 VAL C HG21   1 
ATOM   13239 H  HG22   . VAL C  1 182 ? 101.404 110.459 141.417 1.00 106.68 ? 154 VAL C HG22   1 
ATOM   13240 H  HG23   . VAL C  1 182 ? 102.573 111.532 141.347 1.00 107.05 ? 154 VAL C HG23   1 
ATOM   13241 N  N      . ASP C  1 183 ? 105.579 108.079 142.743 1.00 112.58 ? 155 ASP C N      1 
ATOM   13242 C  CA     . ASP C  1 183 ? 106.319 106.858 143.034 1.00 115.17 ? 155 ASP C CA     1 
ATOM   13243 C  C      . ASP C  1 183 ? 106.240 106.512 144.512 1.00 116.39 ? 155 ASP C C      1 
ATOM   13244 O  O      . ASP C  1 183 ? 106.050 105.346 144.874 1.00 117.54 ? 155 ASP C O      1 
ATOM   13245 C  CB     . ASP C  1 183 ? 107.773 107.012 142.595 1.00 121.85 ? 155 ASP C CB     1 
ATOM   13246 C  CG     . ASP C  1 183 ? 107.909 107.212 141.101 1.00 130.57 ? 155 ASP C CG     1 
ATOM   13247 O  OD1    . ASP C  1 183 ? 106.885 107.114 140.393 1.00 126.62 ? 155 ASP C OD1    1 
ATOM   13248 O  OD2    . ASP C  1 183 ? 109.039 107.464 140.634 1.00 133.55 ? 155 ASP C OD2    1 
ATOM   13249 H  H      . ASP C  1 183 ? 106.052 108.724 142.430 1.00 110.92 ? 155 ASP C H      1 
ATOM   13250 H  HA     . ASP C  1 183 ? 105.929 106.125 142.533 1.00 115.22 ? 155 ASP C HA     1 
ATOM   13251 H  HB2    . ASP C  1 183 ? 108.158 107.784 143.038 1.00 116.38 ? 155 ASP C HB2    1 
ATOM   13252 H  HB3    . ASP C  1 183 ? 108.263 106.210 142.837 1.00 120.52 ? 155 ASP C HB3    1 
ATOM   13253 N  N      . ALA C  1 184 ? 106.380 107.511 145.387 1.00 114.79 ? 156 ALA C N      1 
ATOM   13254 C  CA     . ALA C  1 184 ? 106.257 107.246 146.815 1.00 114.00 ? 156 ALA C CA     1 
ATOM   13255 C  C      . ALA C  1 184 ? 104.871 106.711 147.154 1.00 115.91 ? 156 ALA C C      1 
ATOM   13256 O  O      . ALA C  1 184 ? 104.736 105.671 147.806 1.00 122.86 ? 156 ALA C O      1 
ATOM   13257 C  CB     . ALA C  1 184 ? 106.552 108.517 147.608 1.00 114.58 ? 156 ALA C CB     1 
ATOM   13258 H  H      . ALA C  1 184 ? 106.542 108.330 145.183 1.00 113.25 ? 156 ALA C H      1 
ATOM   13259 H  HA     . ALA C  1 184 ? 106.909 106.574 147.070 1.00 114.99 ? 156 ALA C HA     1 
ATOM   13260 H  HB1    . ALA C  1 184 ? 106.467 108.324 148.555 1.00 115.16 ? 156 ALA C HB1    1 
ATOM   13261 H  HB2    . ALA C  1 184 ? 107.455 108.810 147.410 1.00 113.40 ? 156 ALA C HB2    1 
ATOM   13262 H  HB3    . ALA C  1 184 ? 105.917 109.203 147.351 1.00 112.73 ? 156 ALA C HB3    1 
ATOM   13263 N  N      . LEU C  1 185 ? 103.825 107.405 146.703 1.00 114.63 ? 157 LEU C N      1 
ATOM   13264 C  CA     . LEU C  1 185 ? 102.466 107.019 147.055 1.00 119.56 ? 157 LEU C CA     1 
ATOM   13265 C  C      . LEU C  1 185 ? 102.082 105.665 146.484 1.00 120.60 ? 157 LEU C C      1 
ATOM   13266 O  O      . LEU C  1 185 ? 101.175 105.017 147.016 1.00 122.16 ? 157 LEU C O      1 
ATOM   13267 C  CB     . LEU C  1 185 ? 101.478 108.077 146.569 1.00 120.49 ? 157 LEU C CB     1 
ATOM   13268 C  CG     . LEU C  1 185 ? 101.613 109.469 147.185 1.00 118.03 ? 157 LEU C CG     1 
ATOM   13269 C  CD1    . LEU C  1 185 ? 100.571 110.397 146.596 1.00 116.54 ? 157 LEU C CD1    1 
ATOM   13270 C  CD2    . LEU C  1 185 ? 101.490 109.416 148.694 1.00 119.40 ? 157 LEU C CD2    1 
ATOM   13271 H  H      . LEU C  1 185 ? 103.879 108.098 146.197 1.00 114.83 ? 157 LEU C H      1 
ATOM   13272 H  HA     . LEU C  1 185 ? 102.396 106.959 148.021 1.00 118.96 ? 157 LEU C HA     1 
ATOM   13273 H  HB2    . LEU C  1 185 ? 101.586 108.176 145.610 1.00 117.69 ? 157 LEU C HB2    1 
ATOM   13274 H  HB3    . LEU C  1 185 ? 100.580 107.765 146.760 1.00 119.13 ? 157 LEU C HB3    1 
ATOM   13275 H  HG     . LEU C  1 185 ? 102.487 109.829 146.975 1.00 115.37 ? 157 LEU C HG     1 
ATOM   13276 H  HD11   . LEU C  1 185 ? 100.720 111.294 146.933 1.00 117.40 ? 157 LEU C HD11   1 
ATOM   13277 H  HD12   . LEU C  1 185 ? 100.652 110.388 145.629 1.00 114.08 ? 157 LEU C HD12   1 
ATOM   13278 H  HD13   . LEU C  1 185 ? 99.690  110.087 146.857 1.00 116.66 ? 157 LEU C HD13   1 
ATOM   13279 H  HD21   . LEU C  1 185 ? 101.503 110.321 149.042 1.00 119.09 ? 157 LEU C HD21   1 
ATOM   13280 H  HD22   . LEU C  1 185 ? 100.654 108.983 148.927 1.00 119.32 ? 157 LEU C HD22   1 
ATOM   13281 H  HD23   . LEU C  1 185 ? 102.236 108.914 149.057 1.00 118.15 ? 157 LEU C HD23   1 
ATOM   13282 N  N      . SER C  1 186 ? 102.737 105.223 145.411 1.00 122.66 ? 158 SER C N      1 
ATOM   13283 C  CA     . SER C  1 186 ? 102.433 103.903 144.875 1.00 125.05 ? 158 SER C CA     1 
ATOM   13284 C  C      . SER C  1 186 ? 102.682 102.804 145.897 1.00 125.36 ? 158 SER C C      1 
ATOM   13285 O  O      . SER C  1 186 ? 102.118 101.713 145.768 1.00 122.17 ? 158 SER C O      1 
ATOM   13286 C  CB     . SER C  1 186 ? 103.265 103.641 143.621 1.00 125.25 ? 158 SER C CB     1 
ATOM   13287 O  OG     . SER C  1 186 ? 104.485 103.003 143.949 1.00 130.13 ? 158 SER C OG     1 
ATOM   13288 H  H      . SER C  1 186 ? 103.345 105.658 144.986 1.00 120.26 ? 158 SER C H      1 
ATOM   13289 H  HA     . SER C  1 186 ? 101.497 103.872 144.625 1.00 123.08 ? 158 SER C HA     1 
ATOM   13290 H  HB2    . SER C  1 186 ? 102.760 103.068 143.022 1.00 124.28 ? 158 SER C HB2    1 
ATOM   13291 H  HB3    . SER C  1 186 ? 103.457 104.486 143.186 1.00 122.13 ? 158 SER C HB3    1 
ATOM   13292 H  HG     . SER C  1 186 ? 104.931 103.487 144.470 1.00 124.60 ? 158 SER C HG     1 
ATOM   13293 N  N      . GLY C  1 187 ? 103.510 103.066 146.908 1.00 125.36 ? 159 GLY C N      1 
ATOM   13294 C  CA     . GLY C  1 187 ? 103.818 102.071 147.915 1.00 125.44 ? 159 GLY C CA     1 
ATOM   13295 C  C      . GLY C  1 187 ? 102.826 101.970 149.051 1.00 125.39 ? 159 GLY C C      1 
ATOM   13296 O  O      . GLY C  1 187 ? 102.951 101.063 149.879 1.00 128.54 ? 159 GLY C O      1 
ATOM   13297 H  H      . GLY C  1 187 ? 103.907 103.819 147.028 1.00 123.16 ? 159 GLY C H      1 
ATOM   13298 H  HA2    . GLY C  1 187 ? 103.872 101.201 147.490 1.00 125.86 ? 159 GLY C HA2    1 
ATOM   13299 H  HA3    . GLY C  1 187 ? 104.687 102.271 148.297 1.00 124.87 ? 159 GLY C HA3    1 
ATOM   13300 N  N      . LEU C  1 188 ? 101.850 102.869 149.120 1.00 125.10 ? 160 LEU C N      1 
ATOM   13301 C  CA     . LEU C  1 188 ? 100.851 102.794 150.175 1.00 127.30 ? 160 LEU C CA     1 
ATOM   13302 C  C      . LEU C  1 188 ? 99.993  101.549 149.998 1.00 131.87 ? 160 LEU C C      1 
ATOM   13303 O  O      . LEU C  1 188 ? 99.578  101.215 148.886 1.00 135.08 ? 160 LEU C O      1 
ATOM   13304 C  CB     . LEU C  1 188 ? 99.973  104.043 150.170 1.00 130.81 ? 160 LEU C CB     1 
ATOM   13305 C  CG     . LEU C  1 188 ? 100.625 105.325 150.690 1.00 131.62 ? 160 LEU C CG     1 
ATOM   13306 C  CD1    . LEU C  1 188 ? 99.699  106.508 150.489 1.00 129.26 ? 160 LEU C CD1    1 
ATOM   13307 C  CD2    . LEU C  1 188 ? 101.003 105.190 152.154 1.00 130.35 ? 160 LEU C CD2    1 
ATOM   13308 H  H      . LEU C  1 188 ? 101.746 103.526 148.574 1.00 125.63 ? 160 LEU C H      1 
ATOM   13309 H  HA     . LEU C  1 188 ? 101.297 102.732 151.034 1.00 127.16 ? 160 LEU C HA     1 
ATOM   13310 H  HB2    . LEU C  1 188 ? 99.689  104.213 149.258 1.00 129.68 ? 160 LEU C HB2    1 
ATOM   13311 H  HB3    . LEU C  1 188 ? 99.194  103.871 150.722 1.00 128.91 ? 160 LEU C HB3    1 
ATOM   13312 H  HG     . LEU C  1 188 ? 101.437 105.492 150.186 1.00 128.33 ? 160 LEU C HG     1 
ATOM   13313 H  HD11   . LEU C  1 188 ? 100.093 107.291 150.903 1.00 128.54 ? 160 LEU C HD11   1 
ATOM   13314 H  HD12   . LEU C  1 188 ? 99.583  106.659 149.538 1.00 127.45 ? 160 LEU C HD12   1 
ATOM   13315 H  HD13   . LEU C  1 188 ? 98.843  106.312 150.901 1.00 129.13 ? 160 LEU C HD13   1 
ATOM   13316 H  HD21   . LEU C  1 188 ? 101.277 106.058 152.490 1.00 130.86 ? 160 LEU C HD21   1 
ATOM   13317 H  HD22   . LEU C  1 188 ? 100.232 104.872 152.650 1.00 130.11 ? 160 LEU C HD22   1 
ATOM   13318 H  HD23   . LEU C  1 188 ? 101.733 104.558 152.237 1.00 129.24 ? 160 LEU C HD23   1 
ATOM   13319 N  N      . LYS C  1 189 ? 99.724  100.865 151.106 1.00 133.84 ? 161 LYS C N      1 
ATOM   13320 C  CA     . LYS C  1 189 ? 99.008  99.600  151.089 1.00 135.50 ? 161 LYS C CA     1 
ATOM   13321 C  C      . LYS C  1 189 ? 97.921  99.610  152.152 1.00 137.69 ? 161 LYS C C      1 
ATOM   13322 O  O      . LYS C  1 189 ? 97.956  100.394 153.102 1.00 139.99 ? 161 LYS C O      1 
ATOM   13323 C  CB     . LYS C  1 189 ? 99.957  98.417  151.324 1.00 126.64 ? 161 LYS C CB     1 
ATOM   13324 H  H      . LYS C  1 189 ? 99.953  101.120 151.894 1.00 132.49 ? 161 LYS C H      1 
ATOM   13325 H  HA     . LYS C  1 189 ? 98.584  99.481  150.225 1.00 134.11 ? 161 LYS C HA     1 
ATOM   13326 N  N      . GLY C  1 190 ? 96.946  98.724  151.974 1.00 138.87 ? 162 GLY C N      1 
ATOM   13327 C  CA     . GLY C  1 190 ? 95.870  98.583  152.933 1.00 142.35 ? 162 GLY C CA     1 
ATOM   13328 C  C      . GLY C  1 190 ? 94.756  99.585  152.724 1.00 144.42 ? 162 GLY C C      1 
ATOM   13329 O  O      . GLY C  1 190 ? 94.372  99.872  151.587 1.00 144.26 ? 162 GLY C O      1 
ATOM   13330 H  H      . GLY C  1 190 ? 96.889  98.192  151.301 1.00 138.30 ? 162 GLY C H      1 
ATOM   13331 H  HA2    . GLY C  1 190 ? 95.494  97.691  152.864 1.00 142.11 ? 162 GLY C HA2    1 
ATOM   13332 H  HA3    . GLY C  1 190 ? 96.220  98.698  153.830 1.00 141.10 ? 162 GLY C HA3    1 
ATOM   13333 N  N      . ASP C  1 191 ? 94.228  100.126 153.822 1.00 147.64 ? 163 ASP C N      1 
ATOM   13334 C  CA     . ASP C  1 191 ? 93.148  101.100 153.715 1.00 147.82 ? 163 ASP C CA     1 
ATOM   13335 C  C      . ASP C  1 191 ? 93.597  102.331 152.940 1.00 145.06 ? 163 ASP C C      1 
ATOM   13336 O  O      . ASP C  1 191 ? 92.820  102.908 152.172 1.00 142.93 ? 163 ASP C O      1 
ATOM   13337 C  CB     . ASP C  1 191 ? 92.662  101.494 155.108 1.00 148.01 ? 163 ASP C CB     1 
ATOM   13338 C  CG     . ASP C  1 191 ? 91.647  102.615 155.074 1.00 153.09 ? 163 ASP C CG     1 
ATOM   13339 O  OD1    . ASP C  1 191 ? 90.961  102.766 154.042 1.00 155.10 ? 163 ASP C OD1    1 
ATOM   13340 O  OD2    . ASP C  1 191 ? 91.536  103.348 156.079 1.00 153.72 ? 163 ASP C OD2    1 
ATOM   13341 H  H      . ASP C  1 191 ? 94.472  99.948  154.627 1.00 147.08 ? 163 ASP C H      1 
ATOM   13342 H  HA     . ASP C  1 191 ? 92.405  100.699 153.239 1.00 148.09 ? 163 ASP C HA     1 
ATOM   13343 H  HB2    . ASP C  1 191 ? 92.246  100.724 155.527 1.00 148.95 ? 163 ASP C HB2    1 
ATOM   13344 H  HB3    . ASP C  1 191 ? 93.420  101.790 155.636 1.00 148.05 ? 163 ASP C HB3    1 
ATOM   13345 N  N      . LEU C  1 192 ? 94.847  102.749 153.130 1.00 143.18 ? 164 LEU C N      1 
ATOM   13346 C  CA     . LEU C  1 192 ? 95.357  103.925 152.440 1.00 139.06 ? 164 LEU C CA     1 
ATOM   13347 C  C      . LEU C  1 192 ? 95.577  103.692 150.953 1.00 140.14 ? 164 LEU C C      1 
ATOM   13348 O  O      . LEU C  1 192 ? 95.809  104.662 150.228 1.00 139.34 ? 164 LEU C O      1 
ATOM   13349 C  CB     . LEU C  1 192 ? 96.668  104.377 153.080 1.00 137.80 ? 164 LEU C CB     1 
ATOM   13350 C  CG     . LEU C  1 192 ? 96.624  104.607 154.589 1.00 141.86 ? 164 LEU C CG     1 
ATOM   13351 C  CD1    . LEU C  1 192 ? 97.953  105.147 155.076 1.00 141.26 ? 164 LEU C CD1    1 
ATOM   13352 C  CD2    . LEU C  1 192 ? 95.495  105.549 154.961 1.00 140.11 ? 164 LEU C CD2    1 
ATOM   13353 H  H      . LEU C  1 192 ? 95.416  102.370 153.652 1.00 143.43 ? 164 LEU C H      1 
ATOM   13354 H  HA     . LEU C  1 192 ? 94.714  104.645 152.532 1.00 140.74 ? 164 LEU C HA     1 
ATOM   13355 H  HB2    . LEU C  1 192 ? 97.342  103.700 152.909 1.00 138.25 ? 164 LEU C HB2    1 
ATOM   13356 H  HB3    . LEU C  1 192 ? 96.938  105.212 152.667 1.00 137.87 ? 164 LEU C HB3    1 
ATOM   13357 H  HG     . LEU C  1 192 ? 96.464  103.759 155.033 1.00 142.55 ? 164 LEU C HG     1 
ATOM   13358 H  HD11   . LEU C  1 192 ? 97.891  105.331 156.026 1.00 141.38 ? 164 LEU C HD11   1 
ATOM   13359 H  HD12   . LEU C  1 192 ? 98.642  104.484 154.911 1.00 140.35 ? 164 LEU C HD12   1 
ATOM   13360 H  HD13   . LEU C  1 192 ? 98.157  105.962 154.592 1.00 140.46 ? 164 LEU C HD13   1 
ATOM   13361 H  HD21   . LEU C  1 192 ? 95.582  105.794 155.895 1.00 141.11 ? 164 LEU C HD21   1 
ATOM   13362 H  HD22   . LEU C  1 192 ? 95.551  106.342 154.405 1.00 140.91 ? 164 LEU C HD22   1 
ATOM   13363 H  HD23   . LEU C  1 192 ? 94.647  105.102 154.814 1.00 142.52 ? 164 LEU C HD23   1 
ATOM   13364 N  N      . ALA C  1 193 ? 95.507  102.451 150.479 1.00 141.80 ? 165 ALA C N      1 
ATOM   13365 C  CA     . ALA C  1 193 ? 95.750  102.184 149.069 1.00 137.18 ? 165 ALA C CA     1 
ATOM   13366 C  C      . ALA C  1 193 ? 94.822  103.025 148.204 1.00 135.43 ? 165 ALA C C      1 
ATOM   13367 O  O      . ALA C  1 193 ? 93.631  103.163 148.492 1.00 136.20 ? 165 ALA C O      1 
ATOM   13368 C  CB     . ALA C  1 193 ? 95.548  100.700 148.769 1.00 136.21 ? 165 ALA C CB     1 
ATOM   13369 H  H      . ALA C  1 193 ? 95.324  101.754 150.948 1.00 141.27 ? 165 ALA C H      1 
ATOM   13370 H  HA     . ALA C  1 193 ? 96.666  102.417 148.850 1.00 136.76 ? 165 ALA C HA     1 
ATOM   13371 H  HB1    . ALA C  1 193 ? 95.714  100.543 147.826 1.00 136.47 ? 165 ALA C HB1    1 
ATOM   13372 H  HB2    . ALA C  1 193 ? 96.168  100.183 149.306 1.00 137.37 ? 165 ALA C HB2    1 
ATOM   13373 H  HB3    . ALA C  1 193 ? 94.635  100.456 148.989 1.00 138.50 ? 165 ALA C HB3    1 
ATOM   13374 N  N      . GLY C  1 194 ? 95.376  103.597 147.142 1.00 128.75 ? 166 GLY C N      1 
ATOM   13375 C  CA     . GLY C  1 194 ? 94.612  104.489 146.302 1.00 128.32 ? 166 GLY C CA     1 
ATOM   13376 C  C      . GLY C  1 194 ? 95.195  104.582 144.912 1.00 126.12 ? 166 GLY C C      1 
ATOM   13377 O  O      . GLY C  1 194 ? 96.054  103.791 144.521 1.00 126.00 ? 166 GLY C O      1 
ATOM   13378 H  H      . GLY C  1 194 ? 96.190  103.481 146.891 1.00 130.71 ? 166 GLY C H      1 
ATOM   13379 H  HA2    . GLY C  1 194 ? 93.697  104.176 146.236 1.00 128.99 ? 166 GLY C HA2    1 
ATOM   13380 H  HA3    . GLY C  1 194 ? 94.611  105.377 146.692 1.00 129.70 ? 166 GLY C HA3    1 
ATOM   13381 N  N      . ARG C  1 195 ? 94.710  105.572 144.165 1.00 130.65 ? 167 ARG C N      1 
ATOM   13382 C  CA     . ARG C  1 195 ? 95.131  105.771 142.787 1.00 129.28 ? 167 ARG C CA     1 
ATOM   13383 C  C      . ARG C  1 195 ? 95.411  107.244 142.534 1.00 125.91 ? 167 ARG C C      1 
ATOM   13384 O  O      . ARG C  1 195 ? 94.871  108.130 143.202 1.00 130.70 ? 167 ARG C O      1 
ATOM   13385 C  CB     . ARG C  1 195 ? 94.075  105.271 141.795 1.00 132.96 ? 167 ARG C CB     1 
ATOM   13386 C  CG     . ARG C  1 195 ? 94.124  103.775 141.551 1.00 139.88 ? 167 ARG C CG     1 
ATOM   13387 C  CD     . ARG C  1 195 ? 92.972  103.307 140.676 1.00 145.67 ? 167 ARG C CD     1 
ATOM   13388 N  NE     . ARG C  1 195 ? 92.598  104.300 139.676 1.00 149.26 ? 167 ARG C NE     1 
ATOM   13389 C  CZ     . ARG C  1 195 ? 93.284  104.543 138.568 1.00 150.65 ? 167 ARG C CZ     1 
ATOM   13390 N  NH1    . ARG C  1 195 ? 94.397  103.886 138.285 1.00 150.02 ? 167 ARG C NH1    1 
ATOM   13391 N  NH2    . ARG C  1 195 ? 92.843  105.470 137.722 1.00 149.35 ? 167 ARG C NH2    1 
ATOM   13392 H  H      . ARG C  1 195 ? 94.132  106.146 144.440 1.00 131.84 ? 167 ARG C H      1 
ATOM   13393 H  HA     . ARG C  1 195 ? 95.951  105.278 142.628 1.00 130.57 ? 167 ARG C HA     1 
ATOM   13394 H  HB2    . ARG C  1 195 ? 93.195  105.489 142.137 1.00 134.15 ? 167 ARG C HB2    1 
ATOM   13395 H  HB3    . ARG C  1 195 ? 94.219  105.718 140.946 1.00 135.26 ? 167 ARG C HB3    1 
ATOM   13396 H  HG2    . ARG C  1 195 ? 94.954  103.551 141.103 1.00 139.17 ? 167 ARG C HG2    1 
ATOM   13397 H  HG3    . ARG C  1 195 ? 94.066  103.311 142.401 1.00 137.15 ? 167 ARG C HG3    1 
ATOM   13398 H  HD2    . ARG C  1 195 ? 93.232  102.495 140.214 1.00 145.83 ? 167 ARG C HD2    1 
ATOM   13399 H  HD3    . ARG C  1 195 ? 92.197  103.137 141.235 1.00 144.49 ? 167 ARG C HD3    1 
ATOM   13400 H  HE     . ARG C  1 195 ? 91.896  104.774 139.825 1.00 148.02 ? 167 ARG C HE     1 
ATOM   13401 H  HH11   . ARG C  1 195 ? 94.693  103.284 138.823 1.00 148.11 ? 167 ARG C HH11   1 
ATOM   13402 H  HH12   . ARG C  1 195 ? 94.826  104.061 137.560 1.00 149.55 ? 167 ARG C HH12   1 
ATOM   13403 H  HH21   . ARG C  1 195 ? 92.121  105.903 137.897 1.00 149.27 ? 167 ARG C HH21   1 
ATOM   13404 H  HH22   . ARG C  1 195 ? 93.281  105.637 137.001 1.00 149.87 ? 167 ARG C HH22   1 
ATOM   13405 N  N      . TYR C  1 196 ? 96.260  107.485 141.539 1.00 117.05 ? 168 TYR C N      1 
ATOM   13406 C  CA     . TYR C  1 196 ? 96.622  108.823 141.096 1.00 112.39 ? 168 TYR C CA     1 
ATOM   13407 C  C      . TYR C  1 196 ? 95.882  109.162 139.812 1.00 115.11 ? 168 TYR C C      1 
ATOM   13408 O  O      . TYR C  1 196 ? 95.810  108.344 138.891 1.00 119.48 ? 168 TYR C O      1 
ATOM   13409 C  CB     . TYR C  1 196 ? 98.127  108.926 140.858 1.00 110.26 ? 168 TYR C CB     1 
ATOM   13410 C  CG     . TYR C  1 196 ? 98.590  110.296 140.432 1.00 108.48 ? 168 TYR C CG     1 
ATOM   13411 C  CD1    . TYR C  1 196 ? 98.513  111.375 141.294 1.00 110.43 ? 168 TYR C CD1    1 
ATOM   13412 C  CD2    . TYR C  1 196 ? 99.112  110.507 139.168 1.00 110.18 ? 168 TYR C CD2    1 
ATOM   13413 C  CE1    . TYR C  1 196 ? 98.939  112.626 140.909 1.00 107.38 ? 168 TYR C CE1    1 
ATOM   13414 C  CE2    . TYR C  1 196 ? 99.540  111.753 138.775 1.00 109.43 ? 168 TYR C CE2    1 
ATOM   13415 C  CZ     . TYR C  1 196 ? 99.451  112.809 139.649 1.00 108.41 ? 168 TYR C CZ     1 
ATOM   13416 O  OH     . TYR C  1 196 ? 99.878  114.054 139.260 1.00 109.64 ? 168 TYR C OH     1 
ATOM   13417 H  H      . TYR C  1 196 ? 96.652  106.865 141.091 1.00 120.38 ? 168 TYR C H      1 
ATOM   13418 H  HA     . TYR C  1 196 ? 96.373  109.469 141.775 1.00 115.26 ? 168 TYR C HA     1 
ATOM   13419 H  HB2    . TYR C  1 196 ? 98.594  108.697 141.674 1.00 112.72 ? 168 TYR C HB2    1 
ATOM   13420 H  HB3    . TYR C  1 196 ? 98.372  108.302 140.157 1.00 111.87 ? 168 TYR C HB3    1 
ATOM   13421 H  HD1    . TYR C  1 196 ? 98.167  111.254 142.147 1.00 111.90 ? 168 TYR C HD1    1 
ATOM   13422 H  HD2    . TYR C  1 196 ? 99.174  109.795 138.575 1.00 110.81 ? 168 TYR C HD2    1 
ATOM   13423 H  HE1    . TYR C  1 196 ? 98.880  113.342 141.499 1.00 107.70 ? 168 TYR C HE1    1 
ATOM   13424 H  HE2    . TYR C  1 196 ? 99.888  111.880 137.922 1.00 108.97 ? 168 TYR C HE2    1 
ATOM   13425 H  HH     . TYR C  1 196 ? 100.126 114.034 138.458 1.00 110.82 ? 168 TYR C HH     1 
ATOM   13426 N  N      . TYR C  1 197 ? 95.337  110.373 139.753 1.00 114.24 ? 169 TYR C N      1 
ATOM   13427 C  CA     . TYR C  1 197 ? 94.632  110.874 138.584 1.00 110.11 ? 169 TYR C CA     1 
ATOM   13428 C  C      . TYR C  1 197 ? 95.311  112.156 138.135 1.00 110.95 ? 169 TYR C C      1 
ATOM   13429 O  O      . TYR C  1 197 ? 95.413  113.115 138.911 1.00 115.91 ? 169 TYR C O      1 
ATOM   13430 C  CB     . TYR C  1 197 ? 93.158  111.126 138.898 1.00 110.79 ? 169 TYR C CB     1 
ATOM   13431 C  CG     . TYR C  1 197 ? 92.434  109.904 139.401 1.00 114.71 ? 169 TYR C CG     1 
ATOM   13432 C  CD1    . TYR C  1 197 ? 92.561  109.494 140.718 1.00 117.01 ? 169 TYR C CD1    1 
ATOM   13433 C  CD2    . TYR C  1 197 ? 91.623  109.161 138.560 1.00 119.61 ? 169 TYR C CD2    1 
ATOM   13434 C  CE1    . TYR C  1 197 ? 91.903  108.378 141.181 1.00 123.05 ? 169 TYR C CE1    1 
ATOM   13435 C  CE2    . TYR C  1 197 ? 90.960  108.044 139.015 1.00 125.06 ? 169 TYR C CE2    1 
ATOM   13436 C  CZ     . TYR C  1 197 ? 91.104  107.657 140.327 1.00 129.77 ? 169 TYR C CZ     1 
ATOM   13437 O  OH     . TYR C  1 197 ? 90.443  106.543 140.785 1.00 138.66 ? 169 TYR C OH     1 
ATOM   13438 H  H      . TYR C  1 197 ? 95.365  110.938 140.400 1.00 114.78 ? 169 TYR C H      1 
ATOM   13439 H  HA     . TYR C  1 197 ? 94.688  110.227 137.864 1.00 112.82 ? 169 TYR C HA     1 
ATOM   13440 H  HB2    . TYR C  1 197 ? 93.096  111.811 139.581 1.00 113.03 ? 169 TYR C HB2    1 
ATOM   13441 H  HB3    . TYR C  1 197 ? 92.712  111.424 138.090 1.00 112.79 ? 169 TYR C HB3    1 
ATOM   13442 H  HD1    . TYR C  1 197 ? 93.102  109.980 141.297 1.00 118.49 ? 169 TYR C HD1    1 
ATOM   13443 H  HD2    . TYR C  1 197 ? 91.525  109.420 137.673 1.00 119.90 ? 169 TYR C HD2    1 
ATOM   13444 H  HE1    . TYR C  1 197 ? 91.998  108.115 142.068 1.00 124.14 ? 169 TYR C HE1    1 
ATOM   13445 H  HE2    . TYR C  1 197 ? 90.419  107.554 138.440 1.00 126.88 ? 169 TYR C HE2    1 
ATOM   13446 H  HH     . TYR C  1 197 ? 89.991  106.202 140.165 1.00 136.04 ? 169 TYR C HH     1 
ATOM   13447 N  N      . ARG C  1 198 ? 95.780  112.164 136.893 1.00 109.88 ? 170 ARG C N      1 
ATOM   13448 C  CA     . ARG C  1 198 ? 96.430  113.334 136.328 1.00 110.00 ? 170 ARG C CA     1 
ATOM   13449 C  C      . ARG C  1 198 ? 95.374  114.315 135.846 1.00 113.23 ? 170 ARG C C      1 
ATOM   13450 O  O      . ARG C  1 198 ? 94.416  113.927 135.171 1.00 118.12 ? 170 ARG C O      1 
ATOM   13451 C  CB     . ARG C  1 198 ? 97.345  112.923 135.178 1.00 114.05 ? 170 ARG C CB     1 
ATOM   13452 C  CG     . ARG C  1 198 ? 98.657  113.680 135.132 1.00 117.21 ? 170 ARG C CG     1 
ATOM   13453 C  CD     . ARG C  1 198 ? 99.574  113.141 134.051 1.00 121.20 ? 170 ARG C CD     1 
ATOM   13454 N  NE     . ARG C  1 198 ? 99.777  111.702 134.169 1.00 121.90 ? 170 ARG C NE     1 
ATOM   13455 C  CZ     . ARG C  1 198 ? 100.781 111.131 134.822 1.00 123.63 ? 170 ARG C CZ     1 
ATOM   13456 N  NH1    . ARG C  1 198 ? 101.706 111.848 135.438 1.00 121.97 ? 170 ARG C NH1    1 
ATOM   13457 N  NH2    . ARG C  1 198 ? 100.859 109.805 134.857 1.00 125.56 ? 170 ARG C NH2    1 
ATOM   13458 H  H      . ARG C  1 198 ? 95.732  111.496 136.353 1.00 111.73 ? 170 ARG C H      1 
ATOM   13459 H  HA     . ARG C  1 198 ? 96.967  113.769 137.009 1.00 111.84 ? 170 ARG C HA     1 
ATOM   13460 H  HB2    . ARG C  1 198 ? 97.546  111.979 135.269 1.00 113.64 ? 170 ARG C HB2    1 
ATOM   13461 H  HB3    . ARG C  1 198 ? 96.883  113.081 134.340 1.00 114.56 ? 170 ARG C HB3    1 
ATOM   13462 H  HG2    . ARG C  1 198 ? 98.481  114.614 134.943 1.00 116.92 ? 170 ARG C HG2    1 
ATOM   13463 H  HG3    . ARG C  1 198 ? 99.109  113.590 135.986 1.00 115.84 ? 170 ARG C HG3    1 
ATOM   13464 H  HD2    . ARG C  1 198 ? 99.173  113.313 133.185 1.00 121.26 ? 170 ARG C HD2    1 
ATOM   13465 H  HD3    . ARG C  1 198 ? 100.434 113.584 134.108 1.00 119.96 ? 170 ARG C HD3    1 
ATOM   13466 H  HE     . ARG C  1 198 ? 99.203  111.186 133.791 1.00 120.67 ? 170 ARG C HE     1 
ATOM   13467 H  HH11   . ARG C  1 198 ? 101.671 112.707 135.426 1.00 120.04 ? 170 ARG C HH11   1 
ATOM   13468 H  HH12   . ARG C  1 198 ? 102.346 111.453 135.854 1.00 120.33 ? 170 ARG C HH12   1 
ATOM   13469 H  HH21   . ARG C  1 198 ? 100.263 109.328 134.460 1.00 123.51 ? 170 ARG C HH21   1 
ATOM   13470 H  HH22   . ARG C  1 198 ? 101.505 109.423 135.277 1.00 124.39 ? 170 ARG C HH22   1 
ATOM   13471 N  N      . LEU C  1 199 ? 95.547  115.590 136.192 1.00 111.98 ? 171 LEU C N      1 
ATOM   13472 C  CA     . LEU C  1 199 ? 94.548  116.586 135.826 1.00 115.04 ? 171 LEU C CA     1 
ATOM   13473 C  C      . LEU C  1 199 ? 94.394  116.678 134.315 1.00 119.21 ? 171 LEU C C      1 
ATOM   13474 O  O      . LEU C  1 199 ? 93.279  116.828 133.805 1.00 124.56 ? 171 LEU C O      1 
ATOM   13475 C  CB     . LEU C  1 199 ? 94.925  117.946 136.406 1.00 114.09 ? 171 LEU C CB     1 
ATOM   13476 C  CG     . LEU C  1 199 ? 93.788  118.709 137.080 1.00 113.40 ? 171 LEU C CG     1 
ATOM   13477 C  CD1    . LEU C  1 199 ? 93.449  118.081 138.413 1.00 115.39 ? 171 LEU C CD1    1 
ATOM   13478 C  CD2    . LEU C  1 199 ? 94.163  120.166 137.256 1.00 113.48 ? 171 LEU C CD2    1 
ATOM   13479 H  H      . LEU C  1 199 ? 96.222  115.896 136.628 1.00 113.26 ? 171 LEU C H      1 
ATOM   13480 H  HA     . LEU C  1 199 ? 93.691  116.327 136.198 1.00 114.24 ? 171 LEU C HA     1 
ATOM   13481 H  HB2    . LEU C  1 199 ? 95.618  117.818 137.071 1.00 114.61 ? 171 LEU C HB2    1 
ATOM   13482 H  HB3    . LEU C  1 199 ? 95.264  118.502 135.688 1.00 115.49 ? 171 LEU C HB3    1 
ATOM   13483 H  HG     . LEU C  1 199 ? 92.999  118.667 136.517 1.00 114.33 ? 171 LEU C HG     1 
ATOM   13484 H  HD11   . LEU C  1 199 ? 92.682  118.538 138.790 1.00 116.44 ? 171 LEU C HD11   1 
ATOM   13485 H  HD12   . LEU C  1 199 ? 93.243  117.143 138.278 1.00 114.09 ? 171 LEU C HD12   1 
ATOM   13486 H  HD13   . LEU C  1 199 ? 94.212  118.169 139.006 1.00 114.20 ? 171 LEU C HD13   1 
ATOM   13487 H  HD21   . LEU C  1 199 ? 93.430  120.630 137.690 1.00 115.66 ? 171 LEU C HD21   1 
ATOM   13488 H  HD22   . LEU C  1 199 ? 94.962  120.222 137.803 1.00 113.56 ? 171 LEU C HD22   1 
ATOM   13489 H  HD23   . LEU C  1 199 ? 94.332  120.555 136.384 1.00 115.13 ? 171 LEU C HD23   1 
ATOM   13490 N  N      . SER C  1 200 ? 95.502  116.586 133.580 1.00 119.17 ? 172 SER C N      1 
ATOM   13491 C  CA     . SER C  1 200 ? 95.442  116.705 132.130 1.00 121.89 ? 172 SER C CA     1 
ATOM   13492 C  C      . SER C  1 200 ? 94.696  115.549 131.480 1.00 121.81 ? 172 SER C C      1 
ATOM   13493 O  O      . SER C  1 200 ? 94.318  115.656 130.310 1.00 125.06 ? 172 SER C O      1 
ATOM   13494 C  CB     . SER C  1 200 ? 96.854  116.792 131.556 1.00 121.95 ? 172 SER C CB     1 
ATOM   13495 O  OG     . SER C  1 200 ? 97.624  115.668 131.936 1.00 123.71 ? 172 SER C OG     1 
ATOM   13496 H  H      . SER C  1 200 ? 96.292  116.458 133.896 1.00 118.21 ? 172 SER C H      1 
ATOM   13497 H  HA     . SER C  1 200 ? 94.977  117.525 131.902 1.00 121.89 ? 172 SER C HA     1 
ATOM   13498 H  HB2    . SER C  1 200 ? 96.801  116.826 130.588 1.00 122.70 ? 172 SER C HB2    1 
ATOM   13499 H  HB3    . SER C  1 200 ? 97.282  117.595 131.893 1.00 122.98 ? 172 SER C HB3    1 
ATOM   13500 H  HG     . SER C  1 200 ? 98.396  115.725 131.611 1.00 123.25 ? 172 SER C HG     1 
ATOM   13501 N  N      . GLU C  1 201 ? 94.476  114.452 132.202 1.00 121.81 ? 173 GLU C N      1 
ATOM   13502 C  CA     . GLU C  1 201 ? 93.807  113.279 131.656 1.00 125.70 ? 173 GLU C CA     1 
ATOM   13503 C  C      . GLU C  1 201 ? 92.390  113.105 132.187 1.00 130.20 ? 173 GLU C C      1 
ATOM   13504 O  O      . GLU C  1 201 ? 91.786  112.050 131.972 1.00 134.36 ? 173 GLU C O      1 
ATOM   13505 C  CB     . GLU C  1 201 ? 94.626  112.023 131.951 1.00 129.28 ? 173 GLU C CB     1 
ATOM   13506 C  CG     . GLU C  1 201 ? 96.045  112.074 131.421 1.00 133.50 ? 173 GLU C CG     1 
ATOM   13507 C  CD     . GLU C  1 201 ? 96.844  110.841 131.783 1.00 143.53 ? 173 GLU C CD     1 
ATOM   13508 O  OE1    . GLU C  1 201 ? 96.267  109.918 132.394 1.00 143.71 ? 173 GLU C OE1    1 
ATOM   13509 O  OE2    . GLU C  1 201 ? 98.049  110.795 131.459 1.00 145.89 ? 173 GLU C OE2    1 
ATOM   13510 H  H      . GLU C  1 201 ? 94.710  114.362 133.024 1.00 121.79 ? 173 GLU C H      1 
ATOM   13511 H  HA     . GLU C  1 201 ? 93.749  113.370 130.692 1.00 126.01 ? 173 GLU C HA     1 
ATOM   13512 H  HB2    . GLU C  1 201 ? 94.673  111.900 132.912 1.00 127.48 ? 173 GLU C HB2    1 
ATOM   13513 H  HB3    . GLU C  1 201 ? 94.186  111.260 131.544 1.00 131.62 ? 173 GLU C HB3    1 
ATOM   13514 H  HG2    . GLU C  1 201 ? 96.019  112.142 130.454 1.00 132.83 ? 173 GLU C HG2    1 
ATOM   13515 H  HG3    . GLU C  1 201 ? 96.497  112.846 131.797 1.00 129.59 ? 173 GLU C HG3    1 
ATOM   13516 N  N      . MET C  1 202 ? 91.846  114.105 132.873 1.00 132.70 ? 174 MET C N      1 
ATOM   13517 C  CA     . MET C  1 202 ? 90.510  114.033 133.447 1.00 137.80 ? 174 MET C CA     1 
ATOM   13518 C  C      . MET C  1 202 ? 89.569  114.932 132.661 1.00 141.73 ? 174 MET C C      1 
ATOM   13519 O  O      . MET C  1 202 ? 89.888  116.098 132.404 1.00 138.13 ? 174 MET C O      1 
ATOM   13520 C  CB     . MET C  1 202 ? 90.523  114.448 134.918 1.00 136.35 ? 174 MET C CB     1 
ATOM   13521 C  CG     . MET C  1 202 ? 90.430  113.281 135.886 1.00 138.49 ? 174 MET C CG     1 
ATOM   13522 S  SD     . MET C  1 202 ? 90.307  113.772 137.619 1.00 157.48 ? 174 MET C SD     1 
ATOM   13523 C  CE     . MET C  1 202 ? 91.461  115.135 137.692 1.00 131.97 ? 174 MET C CE     1 
ATOM   13524 H  H      . MET C  1 202 ? 92.241  114.854 133.022 1.00 129.60 ? 174 MET C H      1 
ATOM   13525 H  HA     . MET C  1 202 ? 90.189  113.119 133.397 1.00 135.23 ? 174 MET C HA     1 
ATOM   13526 H  HB2    . MET C  1 202 ? 91.353  114.918 135.092 1.00 132.27 ? 174 MET C HB2    1 
ATOM   13527 H  HB3    . MET C  1 202 ? 89.769  115.036 135.085 1.00 136.34 ? 174 MET C HB3    1 
ATOM   13528 H  HG2    . MET C  1 202 ? 89.641  112.760 135.670 1.00 138.41 ? 174 MET C HG2    1 
ATOM   13529 H  HG3    . MET C  1 202 ? 91.223  112.732 135.790 1.00 133.20 ? 174 MET C HG3    1 
ATOM   13530 H  HE1    . MET C  1 202 ? 91.586  115.393 138.619 1.00 129.54 ? 174 MET C HE1    1 
ATOM   13531 H  HE2    . MET C  1 202 ? 92.307  114.852 137.311 1.00 126.64 ? 174 MET C HE2    1 
ATOM   13532 H  HE3    . MET C  1 202 ? 91.103  115.882 137.187 1.00 130.86 ? 174 MET C HE3    1 
ATOM   13533 N  N      . THR C  1 203 ? 88.415  114.391 132.285 1.00 147.36 ? 175 THR C N      1 
ATOM   13534 C  CA     . THR C  1 203 ? 87.424  115.180 131.569 1.00 147.78 ? 175 THR C CA     1 
ATOM   13535 C  C      . THR C  1 203 ? 86.899  116.303 132.455 1.00 148.16 ? 175 THR C C      1 
ATOM   13536 O  O      . THR C  1 203 ? 86.861  116.191 133.683 1.00 148.16 ? 175 THR C O      1 
ATOM   13537 C  CB     . THR C  1 203 ? 86.262  114.300 131.103 1.00 149.30 ? 175 THR C CB     1 
ATOM   13538 O  OG1    . THR C  1 203 ? 85.184  115.130 130.654 1.00 148.10 ? 175 THR C OG1    1 
ATOM   13539 C  CG2    . THR C  1 203 ? 85.769  113.406 132.231 1.00 147.34 ? 175 THR C CG2    1 
ATOM   13540 H  H      . THR C  1 203 ? 88.192  113.574 132.429 1.00 144.85 ? 175 THR C H      1 
ATOM   13541 H  HA     . THR C  1 203 ? 87.837  115.578 130.786 1.00 146.08 ? 175 THR C HA     1 
ATOM   13542 H  HB     . THR C  1 203 ? 86.559  113.735 130.373 1.00 148.31 ? 175 THR C HB     1 
ATOM   13543 H  HG1    . THR C  1 203 ? 84.542  114.653 130.397 1.00 147.79 ? 175 THR C HG1    1 
ATOM   13544 H  HG21   . THR C  1 203 ? 84.856  113.129 132.056 1.00 147.00 ? 175 THR C HG21   1 
ATOM   13545 H  HG22   . THR C  1 203 ? 86.330  112.617 132.299 1.00 146.57 ? 175 THR C HG22   1 
ATOM   13546 H  HG23   . THR C  1 203 ? 85.796  113.886 133.072 1.00 146.91 ? 175 THR C HG23   1 
ATOM   13547 N  N      . GLU C  1 204 ? 86.491  117.400 131.815 1.00 148.64 ? 176 GLU C N      1 
ATOM   13548 C  CA     . GLU C  1 204 ? 86.025  118.560 132.566 1.00 147.80 ? 176 GLU C CA     1 
ATOM   13549 C  C      . GLU C  1 204 ? 84.862  118.197 133.479 1.00 148.09 ? 176 GLU C C      1 
ATOM   13550 O  O      . GLU C  1 204 ? 84.754  118.718 134.594 1.00 145.84 ? 176 GLU C O      1 
ATOM   13551 C  CB     . GLU C  1 204 ? 85.619  119.677 131.605 1.00 139.56 ? 176 GLU C CB     1 
ATOM   13552 H  H      . GLU C  1 204 ? 86.475  117.495 130.960 1.00 147.02 ? 176 GLU C H      1 
ATOM   13553 H  HA     . GLU C  1 204 ? 86.749  118.890 133.120 1.00 147.01 ? 176 GLU C HA     1 
ATOM   13554 N  N      . ALA C  1 205 ? 83.977  117.310 133.023 1.00 150.12 ? 177 ALA C N      1 
ATOM   13555 C  CA     . ALA C  1 205 ? 82.841  116.919 133.850 1.00 148.22 ? 177 ALA C CA     1 
ATOM   13556 C  C      . ALA C  1 205 ? 83.300  116.231 135.128 1.00 149.75 ? 177 ALA C C      1 
ATOM   13557 O  O      . ALA C  1 205 ? 82.790  116.523 136.216 1.00 146.66 ? 177 ALA C O      1 
ATOM   13558 C  CB     . ALA C  1 205 ? 81.908  116.005 133.058 1.00 149.59 ? 177 ALA C CB     1 
ATOM   13559 H  H      . ALA C  1 205 ? 84.011  116.928 132.253 1.00 148.73 ? 177 ALA C H      1 
ATOM   13560 H  HA     . ALA C  1 205 ? 82.343  117.713 134.099 1.00 147.60 ? 177 ALA C HA     1 
ATOM   13561 H  HB1    . ALA C  1 205 ? 81.159  115.754 133.621 1.00 149.62 ? 177 ALA C HB1    1 
ATOM   13562 H  HB2    . ALA C  1 205 ? 81.589  116.482 132.275 1.00 149.66 ? 177 ALA C HB2    1 
ATOM   13563 H  HB3    . ALA C  1 205 ? 82.398  115.213 132.786 1.00 148.69 ? 177 ALA C HB3    1 
ATOM   13564 N  N      . GLU C  1 206 ? 84.261  115.312 135.018 1.00 152.13 ? 178 GLU C N      1 
ATOM   13565 C  CA     . GLU C  1 206 ? 84.754  114.617 136.203 1.00 146.22 ? 178 GLU C CA     1 
ATOM   13566 C  C      . GLU C  1 206 ? 85.420  115.587 137.169 1.00 146.51 ? 178 GLU C C      1 
ATOM   13567 O  O      . GLU C  1 206 ? 85.214  115.504 138.386 1.00 147.76 ? 178 GLU C O      1 
ATOM   13568 C  CB     . GLU C  1 206 ? 85.729  113.515 135.795 1.00 134.63 ? 178 GLU C CB     1 
ATOM   13569 H  H      . GLU C  1 206 ? 84.637  115.078 134.282 1.00 149.24 ? 178 GLU C H      1 
ATOM   13570 H  HA     . GLU C  1 206 ? 84.006  114.203 136.661 1.00 146.17 ? 178 GLU C HA     1 
ATOM   13571 N  N      . GLN C  1 207 ? 86.226  116.512 136.647 1.00 144.02 ? 179 GLN C N      1 
ATOM   13572 C  CA     . GLN C  1 207 ? 86.879  117.488 137.511 1.00 141.66 ? 179 GLN C CA     1 
ATOM   13573 C  C      . GLN C  1 207 ? 85.854  118.370 138.211 1.00 143.56 ? 179 GLN C C      1 
ATOM   13574 O  O      . GLN C  1 207 ? 85.984  118.658 139.405 1.00 146.68 ? 179 GLN C O      1 
ATOM   13575 C  CB     . GLN C  1 207 ? 87.854  118.338 136.698 1.00 131.01 ? 179 GLN C CB     1 
ATOM   13576 H  H      . GLN C  1 207 ? 86.408  116.593 135.810 1.00 144.45 ? 179 GLN C H      1 
ATOM   13577 H  HA     . GLN C  1 207 ? 87.386  117.018 138.192 1.00 142.84 ? 179 GLN C HA     1 
ATOM   13578 N  N      . GLN C  1 208 ? 84.828  118.813 137.482 1.00 143.16 ? 180 GLN C N      1 
ATOM   13579 C  CA     . GLN C  1 208 ? 83.793  119.637 138.095 1.00 141.91 ? 180 GLN C CA     1 
ATOM   13580 C  C      . GLN C  1 208 ? 83.047  118.865 139.173 1.00 142.90 ? 180 GLN C C      1 
ATOM   13581 O  O      . GLN C  1 208 ? 82.744  119.410 140.240 1.00 142.96 ? 180 GLN C O      1 
ATOM   13582 C  CB     . GLN C  1 208 ? 82.822  120.139 137.028 1.00 139.05 ? 180 GLN C CB     1 
ATOM   13583 H  H      . GLN C  1 208 ? 84.712  118.652 136.645 1.00 144.12 ? 180 GLN C H      1 
ATOM   13584 H  HA     . GLN C  1 208 ? 84.208  120.408 138.511 1.00 141.67 ? 180 GLN C HA     1 
ATOM   13585 N  N      . GLN C  1 209 ? 82.737  117.594 138.913 1.00 141.88 ? 181 GLN C N      1 
ATOM   13586 C  CA     . GLN C  1 209 ? 82.060  116.787 139.921 1.00 138.18 ? 181 GLN C CA     1 
ATOM   13587 C  C      . GLN C  1 209 ? 82.923  116.634 141.164 1.00 139.44 ? 181 GLN C C      1 
ATOM   13588 O  O      . GLN C  1 209 ? 82.428  116.740 142.291 1.00 141.11 ? 181 GLN C O      1 
ATOM   13589 C  CB     . GLN C  1 209 ? 81.703  115.418 139.345 1.00 132.67 ? 181 GLN C CB     1 
ATOM   13590 H  H      . GLN C  1 209 ? 82.905  117.185 138.176 1.00 142.51 ? 181 GLN C H      1 
ATOM   13591 H  HA     . GLN C  1 209 ? 81.236  117.228 140.179 1.00 139.22 ? 181 GLN C HA     1 
ATOM   13592 N  N      . LEU C  1 210 ? 84.221  116.386 140.979 1.00 143.20 ? 182 LEU C N      1 
ATOM   13593 C  CA     . LEU C  1 210 ? 85.112  116.257 142.126 1.00 140.56 ? 182 LEU C CA     1 
ATOM   13594 C  C      . LEU C  1 210 ? 85.188  117.561 142.910 1.00 141.49 ? 182 LEU C C      1 
ATOM   13595 O  O      . LEU C  1 210 ? 85.187  117.552 144.146 1.00 142.98 ? 182 LEU C O      1 
ATOM   13596 C  CB     . LEU C  1 210 ? 86.503  115.825 141.663 1.00 129.06 ? 182 LEU C CB     1 
ATOM   13597 H  H      . LEU C  1 210 ? 84.601  116.290 140.214 1.00 142.50 ? 182 LEU C H      1 
ATOM   13598 H  HA     . LEU C  1 210 ? 84.767  115.572 142.719 1.00 139.53 ? 182 LEU C HA     1 
ATOM   13599 N  N      . ILE C  1 211 ? 85.256  118.695 142.210 1.00 139.66 ? 183 ILE C N      1 
ATOM   13600 C  CA     . ILE C  1 211 ? 85.336  119.984 142.893 1.00 138.08 ? 183 ILE C CA     1 
ATOM   13601 C  C      . ILE C  1 211 ? 84.063  120.239 143.689 1.00 140.92 ? 183 ILE C C      1 
ATOM   13602 O  O      . ILE C  1 211 ? 84.108  120.637 144.858 1.00 140.84 ? 183 ILE C O      1 
ATOM   13603 C  CB     . ILE C  1 211 ? 85.599  121.114 141.882 1.00 140.75 ? 183 ILE C CB     1 
ATOM   13604 C  CG1    . ILE C  1 211 ? 87.042  121.060 141.385 1.00 140.96 ? 183 ILE C CG1    1 
ATOM   13605 C  CG2    . ILE C  1 211 ? 85.321  122.465 142.513 1.00 141.53 ? 183 ILE C CG2    1 
ATOM   13606 C  CD1    . ILE C  1 211 ? 87.244  121.721 140.045 1.00 140.59 ? 183 ILE C CD1    1 
ATOM   13607 H  H      . ILE C  1 211 ? 85.257  118.744 141.351 1.00 141.24 ? 183 ILE C H      1 
ATOM   13608 H  HA     . ILE C  1 211 ? 86.078  119.964 143.517 1.00 139.25 ? 183 ILE C HA     1 
ATOM   13609 H  HB     . ILE C  1 211 ? 85.005  120.998 141.124 1.00 141.47 ? 183 ILE C HB     1 
ATOM   13610 H  HG12   . ILE C  1 211 ? 87.613  121.509 142.028 1.00 141.91 ? 183 ILE C HG12   1 
ATOM   13611 H  HG13   . ILE C  1 211 ? 87.309  120.132 141.299 1.00 141.94 ? 183 ILE C HG13   1 
ATOM   13612 H  HG21   . ILE C  1 211 ? 85.766  123.152 141.992 1.00 140.82 ? 183 ILE C HG21   1 
ATOM   13613 H  HG22   . ILE C  1 211 ? 84.365  122.625 142.518 1.00 142.00 ? 183 ILE C HG22   1 
ATOM   13614 H  HG23   . ILE C  1 211 ? 85.665  122.468 143.420 1.00 140.82 ? 183 ILE C HG23   1 
ATOM   13615 H  HD11   . ILE C  1 211 ? 88.172  121.620 139.781 1.00 140.75 ? 183 ILE C HD11   1 
ATOM   13616 H  HD12   . ILE C  1 211 ? 86.666  121.295 139.393 1.00 141.44 ? 183 ILE C HD12   1 
ATOM   13617 H  HD13   . ILE C  1 211 ? 87.022  122.662 140.120 1.00 141.03 ? 183 ILE C HD13   1 
ATOM   13618 N  N      . ASP C  1 212 ? 82.906  120.012 143.066 1.00 144.68 ? 184 ASP C N      1 
ATOM   13619 C  CA     . ASP C  1 212 ? 81.640  120.246 143.748 1.00 142.83 ? 184 ASP C CA     1 
ATOM   13620 C  C      . ASP C  1 212 ? 81.483  119.365 144.978 1.00 145.77 ? 184 ASP C C      1 
ATOM   13621 O  O      . ASP C  1 212 ? 80.717  119.713 145.882 1.00 142.69 ? 184 ASP C O      1 
ATOM   13622 C  CB     . ASP C  1 212 ? 80.476  120.010 142.786 1.00 136.44 ? 184 ASP C CB     1 
ATOM   13623 H  H      . ASP C  1 212 ? 82.830  119.726 142.258 1.00 142.61 ? 184 ASP C H      1 
ATOM   13624 H  HA     . ASP C  1 212 ? 81.606  121.172 144.038 1.00 141.30 ? 184 ASP C HA     1 
ATOM   13625 N  N      . ASP C  1 213 ? 82.189  118.240 145.034 1.00 148.81 ? 185 ASP C N      1 
ATOM   13626 C  CA     . ASP C  1 213 ? 82.143  117.343 146.178 1.00 146.12 ? 185 ASP C CA     1 
ATOM   13627 C  C      . ASP C  1 213 ? 83.178  117.694 147.237 1.00 143.27 ? 185 ASP C C      1 
ATOM   13628 O  O      . ASP C  1 213 ? 83.319  116.953 148.214 1.00 141.35 ? 185 ASP C O      1 
ATOM   13629 C  CB     . ASP C  1 213 ? 82.346  115.898 145.719 1.00 147.51 ? 185 ASP C CB     1 
ATOM   13630 C  CG     . ASP C  1 213 ? 81.212  115.398 144.850 1.00 154.23 ? 185 ASP C CG     1 
ATOM   13631 O  OD1    . ASP C  1 213 ? 80.184  116.100 144.751 1.00 158.33 ? 185 ASP C OD1    1 
ATOM   13632 O  OD2    . ASP C  1 213 ? 81.346  114.304 144.265 1.00 152.60 ? 185 ASP C OD2    1 
ATOM   13633 H  H      . ASP C  1 213 ? 82.711  117.970 144.407 1.00 146.13 ? 185 ASP C H      1 
ATOM   13634 H  HA     . ASP C  1 213 ? 81.267  117.403 146.589 1.00 146.53 ? 185 ASP C HA     1 
ATOM   13635 H  HB2    . ASP C  1 213 ? 83.167  115.840 145.206 1.00 146.27 ? 185 ASP C HB2    1 
ATOM   13636 H  HB3    . ASP C  1 213 ? 82.400  115.325 146.500 1.00 148.43 ? 185 ASP C HB3    1 
ATOM   13637 N  N      . HIS C  1 214 ? 83.910  118.793 147.058 1.00 143.32 ? 186 HIS C N      1 
ATOM   13638 C  CA     . HIS C  1 214 ? 84.916  119.266 148.002 1.00 142.74 ? 186 HIS C CA     1 
ATOM   13639 C  C      . HIS C  1 214 ? 86.172  118.405 148.003 1.00 141.81 ? 186 HIS C C      1 
ATOM   13640 O  O      . HIS C  1 214 ? 86.974  118.484 148.938 1.00 140.11 ? 186 HIS C O      1 
ATOM   13641 C  CB     . HIS C  1 214 ? 84.350  119.348 149.424 1.00 142.62 ? 186 HIS C CB     1 
ATOM   13642 C  CG     . HIS C  1 214 ? 83.111  120.180 149.535 1.00 145.27 ? 186 HIS C CG     1 
ATOM   13643 N  ND1    . HIS C  1 214 ? 82.757  121.117 148.589 1.00 146.04 ? 186 HIS C ND1    1 
ATOM   13644 C  CD2    . HIS C  1 214 ? 82.144  120.218 150.482 1.00 146.48 ? 186 HIS C CD2    1 
ATOM   13645 C  CE1    . HIS C  1 214 ? 81.625  121.696 148.948 1.00 146.26 ? 186 HIS C CE1    1 
ATOM   13646 N  NE2    . HIS C  1 214 ? 81.232  121.168 150.092 1.00 147.46 ? 186 HIS C NE2    1 
ATOM   13647 H  H      . HIS C  1 214 ? 83.837  119.302 146.368 1.00 143.49 ? 186 HIS C H      1 
ATOM   13648 H  HA     . HIS C  1 214 ? 85.181  120.163 147.743 1.00 142.89 ? 186 HIS C HA     1 
ATOM   13649 H  HB2    . HIS C  1 214 ? 84.143  118.457 149.742 1.00 143.27 ? 186 HIS C HB2    1 
ATOM   13650 H  HB3    . HIS C  1 214 ? 85.022  119.747 149.999 1.00 142.86 ? 186 HIS C HB3    1 
ATOM   13651 H  HD2    . HIS C  1 214 ? 82.105  119.698 151.252 1.00 146.43 ? 186 HIS C HD2    1 
ATOM   13652 H  HE1    . HIS C  1 214 ? 81.181  122.361 148.474 1.00 145.52 ? 186 HIS C HE1    1 
ATOM   13653 H  HE2    . HIS C  1 214 ? 80.520  121.384 150.524 1.00 146.09 ? 186 HIS C HE2    1 
ATOM   13654 N  N      . PHE C  1 215 ? 86.369  117.581 146.975 1.00 140.03 ? 187 PHE C N      1 
ATOM   13655 C  CA     . PHE C  1 215 ? 87.550  116.728 146.897 1.00 133.60 ? 187 PHE C CA     1 
ATOM   13656 C  C      . PHE C  1 215 ? 88.670  117.399 146.107 1.00 133.60 ? 187 PHE C C      1 
ATOM   13657 O  O      . PHE C  1 215 ? 89.766  117.617 146.631 1.00 131.02 ? 187 PHE C O      1 
ATOM   13658 C  CB     . PHE C  1 215 ? 87.186  115.383 146.260 1.00 130.71 ? 187 PHE C CB     1 
ATOM   13659 C  CG     . PHE C  1 215 ? 86.215  114.573 147.066 1.00 134.58 ? 187 PHE C CG     1 
ATOM   13660 C  CD1    . PHE C  1 215 ? 86.455  114.303 148.399 1.00 134.33 ? 187 PHE C CD1    1 
ATOM   13661 C  CD2    . PHE C  1 215 ? 85.063  114.075 146.486 1.00 139.01 ? 187 PHE C CD2    1 
ATOM   13662 C  CE1    . PHE C  1 215 ? 85.563  113.557 149.139 1.00 136.16 ? 187 PHE C CE1    1 
ATOM   13663 C  CE2    . PHE C  1 215 ? 84.170  113.328 147.222 1.00 138.44 ? 187 PHE C CE2    1 
ATOM   13664 C  CZ     . PHE C  1 215 ? 84.420  113.070 148.550 1.00 137.48 ? 187 PHE C CZ     1 
ATOM   13665 H  H      . PHE C  1 215 ? 85.832  117.499 146.308 1.00 140.05 ? 187 PHE C H      1 
ATOM   13666 H  HA     . PHE C  1 215 ? 87.880  116.559 147.793 1.00 135.46 ? 187 PHE C HA     1 
ATOM   13667 H  HB2    . PHE C  1 215 ? 86.786  115.547 145.392 1.00 135.36 ? 187 PHE C HB2    1 
ATOM   13668 H  HB3    . PHE C  1 215 ? 87.995  114.858 146.156 1.00 131.26 ? 187 PHE C HB3    1 
ATOM   13669 H  HD1    . PHE C  1 215 ? 87.226  114.631 148.802 1.00 134.81 ? 187 PHE C HD1    1 
ATOM   13670 H  HD2    . PHE C  1 215 ? 84.889  114.247 145.589 1.00 139.46 ? 187 PHE C HD2    1 
ATOM   13671 H  HE1    . PHE C  1 215 ? 85.735  113.383 150.036 1.00 135.44 ? 187 PHE C HE1    1 
ATOM   13672 H  HE2    . PHE C  1 215 ? 83.397  113.000 146.821 1.00 139.46 ? 187 PHE C HE2    1 
ATOM   13673 H  HZ     . PHE C  1 215 ? 83.818  112.565 149.048 1.00 137.22 ? 187 PHE C HZ     1 
ATOM   13674 N  N      . LEU C  1 216 ? 88.403  117.734 144.852 1.00 134.63 ? 188 LEU C N      1 
ATOM   13675 C  CA     . LEU C  1 216 ? 89.414  118.276 143.961 1.00 128.81 ? 188 LEU C CA     1 
ATOM   13676 C  C      . LEU C  1 216 ? 89.542  119.785 144.140 1.00 129.53 ? 188 LEU C C      1 
ATOM   13677 O  O      . LEU C  1 216 ? 88.685  120.443 144.733 1.00 134.55 ? 188 LEU C O      1 
ATOM   13678 C  CB     . LEU C  1 216 ? 89.067  117.941 142.510 1.00 129.75 ? 188 LEU C CB     1 
ATOM   13679 C  CG     . LEU C  1 216 ? 90.041  118.380 141.417 1.00 129.74 ? 188 LEU C CG     1 
ATOM   13680 C  CD1    . LEU C  1 216 ? 91.411  117.765 141.630 1.00 126.66 ? 188 LEU C CD1    1 
ATOM   13681 C  CD2    . LEU C  1 216 ? 89.491  118.004 140.056 1.00 136.67 ? 188 LEU C CD2    1 
ATOM   13682 H  H      . LEU C  1 216 ? 87.628  117.655 144.488 1.00 135.56 ? 188 LEU C H      1 
ATOM   13683 H  HA     . LEU C  1 216 ? 90.271  117.872 144.171 1.00 130.42 ? 188 LEU C HA     1 
ATOM   13684 H  HB2    . LEU C  1 216 ? 88.984  116.977 142.440 1.00 132.54 ? 188 LEU C HB2    1 
ATOM   13685 H  HB3    . LEU C  1 216 ? 88.211  118.347 142.307 1.00 133.57 ? 188 LEU C HB3    1 
ATOM   13686 H  HG     . LEU C  1 216 ? 90.134  119.344 141.436 1.00 131.47 ? 188 LEU C HG     1 
ATOM   13687 H  HD11   . LEU C  1 216 ? 92.006  118.073 140.928 1.00 127.17 ? 188 LEU C HD11   1 
ATOM   13688 H  HD12   . LEU C  1 216 ? 91.755  118.037 142.494 1.00 127.90 ? 188 LEU C HD12   1 
ATOM   13689 H  HD13   . LEU C  1 216 ? 91.331  116.799 141.595 1.00 129.78 ? 188 LEU C HD13   1 
ATOM   13690 H  HD21   . LEU C  1 216 ? 90.118  118.287 139.373 1.00 134.97 ? 188 LEU C HD21   1 
ATOM   13691 H  HD22   . LEU C  1 216 ? 89.373  117.042 140.019 1.00 136.40 ? 188 LEU C HD22   1 
ATOM   13692 H  HD23   . LEU C  1 216 ? 88.638  118.447 139.927 1.00 137.63 ? 188 LEU C HD23   1 
ATOM   13693 N  N      . PHE C  1 217 ? 90.637  120.326 143.619 1.00 128.18 ? 189 PHE C N      1 
ATOM   13694 C  CA     . PHE C  1 217 ? 90.901  121.756 143.635 1.00 129.83 ? 189 PHE C CA     1 
ATOM   13695 C  C      . PHE C  1 217 ? 90.533  122.362 142.288 1.00 137.34 ? 189 PHE C C      1 
ATOM   13696 O  O      . PHE C  1 217 ? 90.748  121.748 141.239 1.00 134.77 ? 189 PHE C O      1 
ATOM   13697 C  CB     . PHE C  1 217 ? 92.372  122.036 143.941 1.00 120.71 ? 189 PHE C CB     1 
ATOM   13698 C  CG     . PHE C  1 217 ? 93.326  121.253 143.088 1.00 121.63 ? 189 PHE C CG     1 
ATOM   13699 C  CD1    . PHE C  1 217 ? 93.700  121.716 141.842 1.00 123.73 ? 189 PHE C CD1    1 
ATOM   13700 C  CD2    . PHE C  1 217 ? 93.849  120.056 143.533 1.00 119.11 ? 189 PHE C CD2    1 
ATOM   13701 C  CE1    . PHE C  1 217 ? 94.576  120.999 141.059 1.00 118.47 ? 189 PHE C CE1    1 
ATOM   13702 C  CE2    . PHE C  1 217 ? 94.724  119.336 142.753 1.00 115.70 ? 189 PHE C CE2    1 
ATOM   13703 C  CZ     . PHE C  1 217 ? 95.088  119.809 141.515 1.00 116.02 ? 189 PHE C CZ     1 
ATOM   13704 H  H      . PHE C  1 217 ? 91.254  119.867 143.238 1.00 128.12 ? 189 PHE C H      1 
ATOM   13705 H  HA     . PHE C  1 217 ? 90.360  122.179 144.320 1.00 129.77 ? 189 PHE C HA     1 
ATOM   13706 H  HB2    . PHE C  1 217 ? 92.548  122.979 143.795 1.00 122.50 ? 189 PHE C HB2    1 
ATOM   13707 H  HB3    . PHE C  1 217 ? 92.547  121.809 144.868 1.00 121.35 ? 189 PHE C HB3    1 
ATOM   13708 H  HD1    . PHE C  1 217 ? 93.357  122.521 141.529 1.00 124.55 ? 189 PHE C HD1    1 
ATOM   13709 H  HD2    . PHE C  1 217 ? 93.605  119.731 144.369 1.00 122.04 ? 189 PHE C HD2    1 
ATOM   13710 H  HE1    . PHE C  1 217 ? 94.821  121.321 140.221 1.00 120.17 ? 189 PHE C HE1    1 
ATOM   13711 H  HE2    . PHE C  1 217 ? 95.070  118.531 143.063 1.00 118.78 ? 189 PHE C HE2    1 
ATOM   13712 H  HZ     . PHE C  1 217 ? 95.680  119.324 140.986 1.00 118.94 ? 189 PHE C HZ     1 
ATOM   13713 N  N      . ASP C  1 218 ? 89.979  123.569 142.322 1.00 142.23 ? 190 ASP C N      1 
ATOM   13714 C  CA     . ASP C  1 218 ? 89.577  124.248 141.101 1.00 145.23 ? 190 ASP C CA     1 
ATOM   13715 C  C      . ASP C  1 218 ? 90.780  124.913 140.438 1.00 143.14 ? 190 ASP C C      1 
ATOM   13716 O  O      . ASP C  1 218 ? 91.852  125.060 141.030 1.00 141.17 ? 190 ASP C O      1 
ATOM   13717 C  CB     . ASP C  1 218 ? 88.501  125.289 141.396 1.00 148.24 ? 190 ASP C CB     1 
ATOM   13718 C  CG     . ASP C  1 218 ? 88.904  126.242 142.499 1.00 157.90 ? 190 ASP C CG     1 
ATOM   13719 O  OD1    . ASP C  1 218 ? 89.861  125.923 143.235 1.00 152.40 ? 190 ASP C OD1    1 
ATOM   13720 O  OD2    . ASP C  1 218 ? 88.268  127.308 142.631 1.00 168.69 ? 190 ASP C OD2    1 
ATOM   13721 H  H      . ASP C  1 218 ? 89.826  124.012 143.042 1.00 141.27 ? 190 ASP C H      1 
ATOM   13722 H  HA     . ASP C  1 218 ? 89.210  123.599 140.480 1.00 143.90 ? 190 ASP C HA     1 
ATOM   13723 H  HB2    . ASP C  1 218 ? 88.336  125.810 140.594 1.00 148.63 ? 190 ASP C HB2    1 
ATOM   13724 H  HB3    . ASP C  1 218 ? 87.689  124.836 141.671 1.00 147.61 ? 190 ASP C HB3    1 
ATOM   13725 N  N      . LYS C  1 219 ? 90.591  125.321 139.190 1.00 139.36 ? 191 LYS C N      1 
ATOM   13726 C  CA     . LYS C  1 219 ? 91.648  126.027 138.487 1.00 131.10 ? 191 LYS C CA     1 
ATOM   13727 C  C      . LYS C  1 219 ? 91.945  127.340 139.205 1.00 132.58 ? 191 LYS C C      1 
ATOM   13728 O  O      . LYS C  1 219 ? 91.022  128.009 139.681 1.00 136.29 ? 191 LYS C O      1 
ATOM   13729 C  CB     . LYS C  1 219 ? 91.248  126.299 137.037 1.00 121.94 ? 191 LYS C CB     1 
ATOM   13730 H  H      . LYS C  1 219 ? 89.871  125.204 138.735 1.00 139.25 ? 191 LYS C H      1 
ATOM   13731 H  HA     . LYS C  1 219 ? 92.444  125.474 138.486 1.00 133.71 ? 191 LYS C HA     1 
ATOM   13732 N  N      . PRO C  1 220 ? 93.208  127.742 139.301 1.00 129.95 ? 192 PRO C N      1 
ATOM   13733 C  CA     . PRO C  1 220 ? 93.555  128.950 140.075 1.00 133.80 ? 192 PRO C CA     1 
ATOM   13734 C  C      . PRO C  1 220 ? 93.277  130.246 139.318 1.00 134.30 ? 192 PRO C C      1 
ATOM   13735 O  O      . PRO C  1 220 ? 94.137  130.848 138.680 1.00 133.95 ? 192 PRO C O      1 
ATOM   13736 C  CB     . PRO C  1 220 ? 95.046  128.751 140.346 1.00 129.34 ? 192 PRO C CB     1 
ATOM   13737 C  CG     . PRO C  1 220 ? 95.531  128.006 139.156 1.00 128.55 ? 192 PRO C CG     1 
ATOM   13738 C  CD     . PRO C  1 220 ? 94.395  127.141 138.671 1.00 126.02 ? 192 PRO C CD     1 
ATOM   13739 H  HA     . PRO C  1 220 ? 93.074  128.960 140.918 1.00 133.16 ? 192 PRO C HA     1 
ATOM   13740 H  HB2    . PRO C  1 220 ? 95.487  129.613 140.418 1.00 129.85 ? 192 PRO C HB2    1 
ATOM   13741 H  HB3    . PRO C  1 220 ? 95.169  128.230 141.155 1.00 129.72 ? 192 PRO C HB3    1 
ATOM   13742 H  HG2    . PRO C  1 220 ? 95.785  128.637 138.465 1.00 130.97 ? 192 PRO C HG2    1 
ATOM   13743 H  HG3    . PRO C  1 220 ? 96.291  127.457 139.407 1.00 130.83 ? 192 PRO C HG3    1 
ATOM   13744 H  HD2    . PRO C  1 220 ? 94.323  127.186 137.705 1.00 127.07 ? 192 PRO C HD2    1 
ATOM   13745 H  HD3    . PRO C  1 220 ? 94.514  126.229 138.977 1.00 131.10 ? 192 PRO C HD3    1 
ATOM   13746 N  N      . VAL C  1 221 ? 92.022  130.690 139.386 1.00 135.03 ? 193 VAL C N      1 
ATOM   13747 C  CA     . VAL C  1 221 ? 91.631  131.934 138.733 1.00 133.70 ? 193 VAL C CA     1 
ATOM   13748 C  C      . VAL C  1 221 ? 91.687  133.132 139.672 1.00 135.71 ? 193 VAL C C      1 
ATOM   13749 O  O      . VAL C  1 221 ? 91.654  134.277 139.200 1.00 137.09 ? 193 VAL C O      1 
ATOM   13750 C  CB     . VAL C  1 221 ? 90.217  131.825 138.137 1.00 134.62 ? 193 VAL C CB     1 
ATOM   13751 C  CG1    . VAL C  1 221 ? 90.211  130.854 136.972 1.00 132.82 ? 193 VAL C CG1    1 
ATOM   13752 C  CG2    . VAL C  1 221 ? 89.212  131.403 139.199 1.00 132.47 ? 193 VAL C CG2    1 
ATOM   13753 H  H      . VAL C  1 221 ? 91.387  130.290 139.805 1.00 134.19 ? 193 VAL C H      1 
ATOM   13754 H  HA     . VAL C  1 221 ? 92.242  132.108 138.001 1.00 133.56 ? 193 VAL C HA     1 
ATOM   13755 H  HB     . VAL C  1 221 ? 89.949  132.695 137.802 1.00 135.08 ? 193 VAL C HB     1 
ATOM   13756 H  HG11   . VAL C  1 221 ? 89.314  130.803 136.609 1.00 133.20 ? 193 VAL C HG11   1 
ATOM   13757 H  HG12   . VAL C  1 221 ? 90.826  131.172 136.293 1.00 132.98 ? 193 VAL C HG12   1 
ATOM   13758 H  HG13   . VAL C  1 221 ? 90.491  129.980 137.289 1.00 133.20 ? 193 VAL C HG13   1 
ATOM   13759 H  HG21   . VAL C  1 221 ? 88.318  131.486 138.833 1.00 132.23 ? 193 VAL C HG21   1 
ATOM   13760 H  HG22   . VAL C  1 221 ? 89.380  130.481 139.448 1.00 134.37 ? 193 VAL C HG22   1 
ATOM   13761 H  HG23   . VAL C  1 221 ? 89.303  131.978 139.975 1.00 133.37 ? 193 VAL C HG23   1 
ATOM   13762 N  N      . SER C  1 222 ? 91.771  132.908 140.978 1.00 135.79 ? 194 SER C N      1 
ATOM   13763 C  CA     . SER C  1 222 ? 91.814  134.024 141.907 1.00 138.16 ? 194 SER C CA     1 
ATOM   13764 C  C      . SER C  1 222 ? 93.066  134.860 141.656 1.00 134.67 ? 194 SER C C      1 
ATOM   13765 O  O      . SER C  1 222 ? 94.144  134.305 141.417 1.00 132.48 ? 194 SER C O      1 
ATOM   13766 C  CB     . SER C  1 222 ? 91.796  133.524 143.350 1.00 140.70 ? 194 SER C CB     1 
ATOM   13767 O  OG     . SER C  1 222 ? 92.414  134.458 144.217 1.00 139.88 ? 194 SER C OG     1 
ATOM   13768 H  H      . SER C  1 222 ? 91.804  132.132 141.346 1.00 135.16 ? 194 SER C H      1 
ATOM   13769 H  HA     . SER C  1 222 ? 91.030  134.578 141.767 1.00 138.11 ? 194 SER C HA     1 
ATOM   13770 H  HB2    . SER C  1 222 ? 90.875  133.402 143.627 1.00 140.72 ? 194 SER C HB2    1 
ATOM   13771 H  HB3    . SER C  1 222 ? 92.267  132.681 143.399 1.00 138.39 ? 194 SER C HB3    1 
ATOM   13772 H  HG     . SER C  1 222 ? 92.399  134.171 145.006 1.00 141.40 ? 194 SER C HG     1 
ATOM   13773 N  N      . PRO C  1 223 ? 92.966  136.189 141.708 1.00 132.30 ? 195 PRO C N      1 
ATOM   13774 C  CA     . PRO C  1 223 ? 94.134  137.017 141.374 1.00 125.59 ? 195 PRO C CA     1 
ATOM   13775 C  C      . PRO C  1 223 ? 95.328  136.777 142.276 1.00 123.99 ? 195 PRO C C      1 
ATOM   13776 O  O      . PRO C  1 223 ? 96.466  136.968 141.836 1.00 121.22 ? 195 PRO C O      1 
ATOM   13777 C  CB     . PRO C  1 223 ? 93.598  138.447 141.512 1.00 127.34 ? 195 PRO C CB     1 
ATOM   13778 C  CG     . PRO C  1 223 ? 92.438  138.334 142.424 1.00 129.96 ? 195 PRO C CG     1 
ATOM   13779 C  CD     . PRO C  1 223 ? 91.823  137.003 142.150 1.00 130.09 ? 195 PRO C CD     1 
ATOM   13780 H  HA     . PRO C  1 223 ? 94.397  136.865 140.453 1.00 127.61 ? 195 PRO C HA     1 
ATOM   13781 H  HB2    . PRO C  1 223 ? 94.283  139.018 141.895 1.00 127.42 ? 195 PRO C HB2    1 
ATOM   13782 H  HB3    . PRO C  1 223 ? 93.322  138.779 140.643 1.00 127.12 ? 195 PRO C HB3    1 
ATOM   13783 H  HG2    . PRO C  1 223 ? 92.743  138.385 143.344 1.00 130.13 ? 195 PRO C HG2    1 
ATOM   13784 H  HG3    . PRO C  1 223 ? 91.806  139.046 142.235 1.00 129.73 ? 195 PRO C HG3    1 
ATOM   13785 H  HD2    . PRO C  1 223 ? 91.438  136.635 142.961 1.00 131.78 ? 195 PRO C HD2    1 
ATOM   13786 H  HD3    . PRO C  1 223 ? 91.163  137.074 141.443 1.00 131.20 ? 195 PRO C HD3    1 
ATOM   13787 N  N      . LEU C  1 224 ? 95.110  136.374 143.528 1.00 126.69 ? 196 LEU C N      1 
ATOM   13788 C  CA     . LEU C  1 224 ? 96.237  136.144 144.424 1.00 127.65 ? 196 LEU C CA     1 
ATOM   13789 C  C      . LEU C  1 224 ? 97.124  135.015 143.921 1.00 126.66 ? 196 LEU C C      1 
ATOM   13790 O  O      . LEU C  1 224 ? 98.354  135.123 143.948 1.00 124.30 ? 196 LEU C O      1 
ATOM   13791 C  CB     . LEU C  1 224 ? 95.736  135.840 145.833 1.00 133.51 ? 196 LEU C CB     1 
ATOM   13792 C  CG     . LEU C  1 224 ? 95.746  137.044 146.771 1.00 134.73 ? 196 LEU C CG     1 
ATOM   13793 C  CD1    . LEU C  1 224 ? 94.697  138.048 146.342 1.00 135.13 ? 196 LEU C CD1    1 
ATOM   13794 C  CD2    . LEU C  1 224 ? 95.518  136.605 148.202 1.00 143.71 ? 196 LEU C CD2    1 
ATOM   13795 H  H      . LEU C  1 224 ? 94.336  136.231 143.874 1.00 129.30 ? 196 LEU C H      1 
ATOM   13796 H  HA     . LEU C  1 224 ? 96.776  136.950 144.466 1.00 126.00 ? 196 LEU C HA     1 
ATOM   13797 H  HB2    . LEU C  1 224 ? 94.824  135.515 145.778 1.00 134.54 ? 196 LEU C HB2    1 
ATOM   13798 H  HB3    . LEU C  1 224 ? 96.303  135.157 146.223 1.00 131.23 ? 196 LEU C HB3    1 
ATOM   13799 H  HG     . LEU C  1 224 ? 96.613  137.475 146.724 1.00 129.25 ? 196 LEU C HG     1 
ATOM   13800 H  HD11   . LEU C  1 224 ? 94.759  138.831 146.911 1.00 137.55 ? 196 LEU C HD11   1 
ATOM   13801 H  HD12   . LEU C  1 224 ? 94.857  138.296 145.419 1.00 131.22 ? 196 LEU C HD12   1 
ATOM   13802 H  HD13   . LEU C  1 224 ? 93.821  137.644 146.425 1.00 138.19 ? 196 LEU C HD13   1 
ATOM   13803 H  HD21   . LEU C  1 224 ? 95.621  137.373 148.785 1.00 144.54 ? 196 LEU C HD21   1 
ATOM   13804 H  HD22   . LEU C  1 224 ? 94.622  136.243 148.283 1.00 145.36 ? 196 LEU C HD22   1 
ATOM   13805 H  HD23   . LEU C  1 224 ? 96.172  135.926 148.432 1.00 142.55 ? 196 LEU C HD23   1 
ATOM   13806 N  N      . LEU C  1 225 ? 96.521  133.918 143.461 1.00 126.94 ? 197 LEU C N      1 
ATOM   13807 C  CA     . LEU C  1 225 ? 97.319  132.808 142.958 1.00 123.15 ? 197 LEU C CA     1 
ATOM   13808 C  C      . LEU C  1 225 ? 98.010  133.179 141.653 1.00 120.26 ? 197 LEU C C      1 
ATOM   13809 O  O      . LEU C  1 225 ? 99.192  132.876 141.461 1.00 117.75 ? 197 LEU C O      1 
ATOM   13810 C  CB     . LEU C  1 225 ? 96.441  131.572 142.759 1.00 127.85 ? 197 LEU C CB     1 
ATOM   13811 C  CG     . LEU C  1 225 ? 95.844  130.876 143.990 1.00 132.25 ? 197 LEU C CG     1 
ATOM   13812 C  CD1    . LEU C  1 225 ? 96.787  130.874 145.177 1.00 129.92 ? 197 LEU C CD1    1 
ATOM   13813 C  CD2    . LEU C  1 225 ? 94.517  131.497 144.369 1.00 133.12 ? 197 LEU C CD2    1 
ATOM   13814 H  H      . LEU C  1 225 ? 95.670  133.799 143.427 1.00 128.44 ? 197 LEU C H      1 
ATOM   13815 H  HA     . LEU C  1 225 ? 98.011  132.595 143.603 1.00 124.23 ? 197 LEU C HA     1 
ATOM   13816 H  HB2    . LEU C  1 225 ? 95.694  131.829 142.196 1.00 129.40 ? 197 LEU C HB2    1 
ATOM   13817 H  HB3    . LEU C  1 225 ? 96.971  130.906 142.293 1.00 126.89 ? 197 LEU C HB3    1 
ATOM   13818 H  HG     . LEU C  1 225 ? 95.671  129.950 143.760 1.00 131.41 ? 197 LEU C HG     1 
ATOM   13819 H  HD11   . LEU C  1 225 ? 96.354  130.426 145.920 1.00 130.82 ? 197 LEU C HD11   1 
ATOM   13820 H  HD12   . LEU C  1 225 ? 97.592  130.399 144.930 1.00 129.14 ? 197 LEU C HD12   1 
ATOM   13821 H  HD13   . LEU C  1 225 ? 96.999  131.788 145.423 1.00 128.29 ? 197 LEU C HD13   1 
ATOM   13822 H  HD21   . LEU C  1 225 ? 94.179  131.058 145.165 1.00 132.74 ? 197 LEU C HD21   1 
ATOM   13823 H  HD22   . LEU C  1 225 ? 94.639  132.443 144.539 1.00 131.06 ? 197 LEU C HD22   1 
ATOM   13824 H  HD23   . LEU C  1 225 ? 93.901  131.366 143.633 1.00 132.82 ? 197 LEU C HD23   1 
ATOM   13825 N  N      . THR C  1 226 ? 97.290  133.840 140.746 1.00 121.11 ? 198 THR C N      1 
ATOM   13826 C  CA     . THR C  1 226 ? 97.864  134.177 139.449 1.00 116.51 ? 198 THR C CA     1 
ATOM   13827 C  C      . THR C  1 226 ? 99.021  135.158 139.590 1.00 116.81 ? 198 THR C C      1 
ATOM   13828 O  O      . THR C  1 226 ? 100.059 134.997 138.940 1.00 115.61 ? 198 THR C O      1 
ATOM   13829 C  CB     . THR C  1 226 ? 96.787  134.756 138.537 1.00 116.69 ? 198 THR C CB     1 
ATOM   13830 O  OG1    . THR C  1 226 ? 95.605  133.954 138.622 1.00 122.27 ? 198 THR C OG1    1 
ATOM   13831 C  CG2    . THR C  1 226 ? 97.265  134.784 137.100 1.00 123.49 ? 198 THR C CG2    1 
ATOM   13832 H  H      . THR C  1 226 ? 96.478  134.101 140.858 1.00 123.84 ? 198 THR C H      1 
ATOM   13833 H  HA     . THR C  1 226 ? 98.206  133.369 139.035 1.00 118.79 ? 198 THR C HA     1 
ATOM   13834 H  HB     . THR C  1 226 ? 96.583  135.664 138.811 1.00 118.52 ? 198 THR C HB     1 
ATOM   13835 H  HG1    . THR C  1 226 ? 95.253  134.038 139.380 1.00 125.37 ? 198 THR C HG1    1 
ATOM   13836 H  HG21   . THR C  1 226 ? 96.550  135.088 136.520 1.00 122.36 ? 198 THR C HG21   1 
ATOM   13837 H  HG22   . THR C  1 226 ? 98.020  135.387 137.013 1.00 122.44 ? 198 THR C HG22   1 
ATOM   13838 H  HG23   . THR C  1 226 ? 97.537  133.895 136.825 1.00 122.83 ? 198 THR C HG23   1 
ATOM   13839 N  N      . ALA C  1 227 ? 98.863  136.181 140.431 1.00 117.49 ? 199 ALA C N      1 
ATOM   13840 C  CA     . ALA C  1 227 ? 99.924  137.167 140.598 1.00 111.93 ? 199 ALA C CA     1 
ATOM   13841 C  C      . ALA C  1 227 ? 101.183 136.535 141.166 1.00 112.75 ? 199 ALA C C      1 
ATOM   13842 O  O      . ALA C  1 227 ? 102.294 136.964 140.839 1.00 115.61 ? 199 ALA C O      1 
ATOM   13843 C  CB     . ALA C  1 227 ? 99.448  138.300 141.504 1.00 110.81 ? 199 ALA C CB     1 
ATOM   13844 H  H      . ALA C  1 227 ? 98.161  136.324 140.908 1.00 119.22 ? 199 ALA C H      1 
ATOM   13845 H  HA     . ALA C  1 227 ? 100.142 137.546 139.733 1.00 114.19 ? 199 ALA C HA     1 
ATOM   13846 H  HB1    . ALA C  1 227 ? 100.165 138.946 141.604 1.00 110.51 ? 199 ALA C HB1    1 
ATOM   13847 H  HB2    . ALA C  1 227 ? 98.675  138.724 141.099 1.00 114.99 ? 199 ALA C HB2    1 
ATOM   13848 H  HB3    . ALA C  1 227 ? 99.209  137.934 142.369 1.00 113.33 ? 199 ALA C HB3    1 
ATOM   13849 N  N      . ALA C  1 228 ? 101.033 135.522 142.018 1.00 111.25 ? 200 ALA C N      1 
ATOM   13850 C  CA     . ALA C  1 228 ? 102.182 134.829 142.580 1.00 108.92 ? 200 ALA C CA     1 
ATOM   13851 C  C      . ALA C  1 228 ? 102.880 133.935 141.569 1.00 109.13 ? 200 ALA C C      1 
ATOM   13852 O  O      . ALA C  1 228 ? 103.963 133.423 141.867 1.00 106.95 ? 200 ALA C O      1 
ATOM   13853 C  CB     . ALA C  1 228 ? 101.749 133.996 143.784 1.00 109.32 ? 200 ALA C CB     1 
ATOM   13854 H  H      . ALA C  1 228 ? 100.273 135.219 142.285 1.00 113.55 ? 200 ALA C H      1 
ATOM   13855 H  HA     . ALA C  1 228 ? 102.824 135.487 142.888 1.00 110.24 ? 200 ALA C HA     1 
ATOM   13856 H  HB1    . ALA C  1 228 ? 102.524 133.540 144.147 1.00 107.35 ? 200 ALA C HB1    1 
ATOM   13857 H  HB2    . ALA C  1 228 ? 101.367 134.585 144.454 1.00 111.34 ? 200 ALA C HB2    1 
ATOM   13858 H  HB3    . ALA C  1 228 ? 101.087 133.347 143.497 1.00 110.96 ? 200 ALA C HB3    1 
ATOM   13859 N  N      . GLY C  1 229 ? 102.296 133.733 140.392 1.00 114.11 ? 201 GLY C N      1 
ATOM   13860 C  CA     . GLY C  1 229 ? 102.893 132.856 139.408 1.00 109.49 ? 201 GLY C CA     1 
ATOM   13861 C  C      . GLY C  1 229 ? 102.673 131.388 139.666 1.00 105.78 ? 201 GLY C C      1 
ATOM   13862 O  O      . GLY C  1 229 ? 103.408 130.559 139.123 1.00 106.42 ? 201 GLY C O      1 
ATOM   13863 H  H      . GLY C  1 229 ? 101.555 134.092 140.143 1.00 113.75 ? 201 GLY C H      1 
ATOM   13864 H  HA2    . GLY C  1 229 ? 102.526 133.066 138.535 1.00 110.25 ? 201 GLY C HA2    1 
ATOM   13865 H  HA3    . GLY C  1 229 ? 103.849 133.017 139.379 1.00 108.66 ? 201 GLY C HA3    1 
ATOM   13866 N  N      . MET C  1 230 ? 101.681 131.035 140.482 1.00 104.69 ? 202 MET C N      1 
ATOM   13867 C  CA     . MET C  1 230 ? 101.389 129.648 140.812 1.00 101.68 ? 202 MET C CA     1 
ATOM   13868 C  C      . MET C  1 230 ? 100.271 129.078 139.949 1.00 102.74 ? 202 MET C C      1 
ATOM   13869 O  O      . MET C  1 230 ? 99.501  128.228 140.407 1.00 108.13 ? 202 MET C O      1 
ATOM   13870 C  CB     . MET C  1 230 ? 101.039 129.523 142.293 1.00 101.75 ? 202 MET C CB     1 
ATOM   13871 C  CG     . MET C  1 230 ? 102.219 129.800 143.209 1.00 106.54 ? 202 MET C CG     1 
ATOM   13872 S  SD     . MET C  1 230 ? 101.875 129.775 144.980 1.00 124.38 ? 202 MET C SD     1 
ATOM   13873 C  CE     . MET C  1 230 ? 100.093 129.774 145.025 1.00 116.82 ? 202 MET C CE     1 
ATOM   13874 H  H      . MET C  1 230 ? 101.154 131.596 140.865 1.00 108.49 ? 202 MET C H      1 
ATOM   13875 H  HA     . MET C  1 230 ? 102.189 129.121 140.660 1.00 104.00 ? 202 MET C HA     1 
ATOM   13876 H  HB2    . MET C  1 230 ? 100.342 130.167 142.489 1.00 107.02 ? 202 MET C HB2    1 
ATOM   13877 H  HB3    . MET C  1 230 ? 100.723 128.623 142.472 1.00 103.59 ? 202 MET C HB3    1 
ATOM   13878 H  HG2    . MET C  1 230 ? 102.901 129.131 143.037 1.00 102.99 ? 202 MET C HG2    1 
ATOM   13879 H  HG3    . MET C  1 230 ? 102.572 130.678 142.996 1.00 105.71 ? 202 MET C HG3    1 
ATOM   13880 H  HE1    . MET C  1 230 ? 99.804  129.784 145.951 1.00 119.30 ? 202 MET C HE1    1 
ATOM   13881 H  HE2    . MET C  1 230 ? 99.769  130.567 144.571 1.00 115.55 ? 202 MET C HE2    1 
ATOM   13882 H  HE3    . MET C  1 230 ? 99.762  128.975 144.586 1.00 114.17 ? 202 MET C HE3    1 
ATOM   13883 N  N      . ALA C  1 231 ? 100.164 129.540 138.704 1.00 101.91 ? 203 ALA C N      1 
ATOM   13884 C  CA     . ALA C  1 231 ? 99.221  128.990 137.739 1.00 102.49 ? 203 ALA C CA     1 
ATOM   13885 C  C      . ALA C  1 231 ? 99.881  128.780 136.382 1.00 100.61 ? 203 ALA C C      1 
ATOM   13886 O  O      . ALA C  1 231 ? 99.184  128.612 135.379 1.00 102.88 ? 203 ALA C O      1 
ATOM   13887 C  CB     . ALA C  1 231 ? 98.002  129.901 137.593 1.00 105.71 ? 203 ALA C CB     1 
ATOM   13888 H  H      . ALA C  1 231 ? 100.638 130.186 138.390 1.00 103.21 ? 203 ALA C H      1 
ATOM   13889 H  HA     . ALA C  1 231 ? 98.912  128.127 138.055 1.00 104.51 ? 203 ALA C HA     1 
ATOM   13890 H  HB1    . ALA C  1 231 ? 97.376  129.495 136.973 1.00 108.18 ? 203 ALA C HB1    1 
ATOM   13891 H  HB2    . ALA C  1 231 ? 97.585  130.010 138.463 1.00 111.69 ? 203 ALA C HB2    1 
ATOM   13892 H  HB3    . ALA C  1 231 ? 98.292  130.763 137.256 1.00 108.14 ? 203 ALA C HB3    1 
ATOM   13893 N  N      . ARG C  1 232 ? 101.207 128.792 136.334 1.00 98.08  ? 204 ARG C N      1 
ATOM   13894 C  CA     . ARG C  1 232 ? 101.944 128.670 135.088 1.00 100.16 ? 204 ARG C CA     1 
ATOM   13895 C  C      . ARG C  1 232 ? 101.927 127.224 134.616 1.00 102.53 ? 204 ARG C C      1 
ATOM   13896 O  O      . ARG C  1 232 ? 102.123 126.302 135.412 1.00 109.34 ? 204 ARG C O      1 
ATOM   13897 C  CB     . ARG C  1 232 ? 103.381 129.156 135.273 1.00 102.81 ? 204 ARG C CB     1 
ATOM   13898 C  CG     . ARG C  1 232 ? 103.483 130.659 135.471 1.00 105.44 ? 204 ARG C CG     1 
ATOM   13899 C  CD     . ARG C  1 232 ? 104.863 131.130 135.922 1.00 104.03 ? 204 ARG C CD     1 
ATOM   13900 N  NE     . ARG C  1 232 ? 105.342 130.455 137.123 1.00 100.66 ? 204 ARG C NE     1 
ATOM   13901 C  CZ     . ARG C  1 232 ? 106.043 129.330 137.132 1.00 101.89 ? 204 ARG C CZ     1 
ATOM   13902 N  NH1    . ARG C  1 232 ? 106.400 128.727 136.011 1.00 109.46 ? 204 ARG C NH1    1 
ATOM   13903 N  NH2    . ARG C  1 232 ? 106.401 128.800 138.296 1.00 97.56  ? 204 ARG C NH2    1 
ATOM   13904 H  H      . ARG C  1 232 ? 101.713 128.871 137.026 1.00 101.23 ? 204 ARG C H      1 
ATOM   13905 H  HA     . ARG C  1 232 ? 101.521 129.218 134.409 1.00 101.58 ? 204 ARG C HA     1 
ATOM   13906 H  HB2    . ARG C  1 232 ? 103.749 128.720 136.056 1.00 102.85 ? 204 ARG C HB2    1 
ATOM   13907 H  HB3    . ARG C  1 232 ? 103.899 128.921 134.488 1.00 102.93 ? 204 ARG C HB3    1 
ATOM   13908 H  HG2    . ARG C  1 232 ? 103.280 131.100 134.631 1.00 105.22 ? 204 ARG C HG2    1 
ATOM   13909 H  HG3    . ARG C  1 232 ? 102.842 130.930 136.147 1.00 103.63 ? 204 ARG C HG3    1 
ATOM   13910 H  HD2    . ARG C  1 232 ? 105.500 130.976 135.208 1.00 101.90 ? 204 ARG C HD2    1 
ATOM   13911 H  HD3    . ARG C  1 232 ? 104.817 132.079 136.118 1.00 104.51 ? 204 ARG C HD3    1 
ATOM   13912 H  HE     . ARG C  1 232 ? 105.156 130.814 137.882 1.00 102.16 ? 204 ARG C HE     1 
ATOM   13913 H  HH11   . ARG C  1 232 ? 106.175 129.058 135.251 1.00 106.13 ? 204 ARG C HH11   1 
ATOM   13914 H  HH12   . ARG C  1 232 ? 106.856 127.999 136.044 1.00 105.27 ? 204 ARG C HH12   1 
ATOM   13915 H  HH21   . ARG C  1 232 ? 106.176 129.185 139.031 1.00 98.92  ? 204 ARG C HH21   1 
ATOM   13916 H  HH22   . ARG C  1 232 ? 106.858 128.072 138.315 1.00 99.45  ? 204 ARG C HH22   1 
ATOM   13917 N  N      . ASP C  1 233 ? 101.688 127.031 133.320 1.00 102.85 ? 205 ASP C N      1 
ATOM   13918 C  CA     . ASP C  1 233 ? 101.688 125.725 132.674 1.00 100.75 ? 205 ASP C CA     1 
ATOM   13919 C  C      . ASP C  1 233 ? 100.517 124.855 133.100 1.00 101.88 ? 205 ASP C C      1 
ATOM   13920 O  O      . ASP C  1 233 ? 100.581 123.633 132.971 1.00 108.48 ? 205 ASP C O      1 
ATOM   13921 C  CB     . ASP C  1 233 ? 102.996 124.974 132.940 1.00 104.98 ? 205 ASP C CB     1 
ATOM   13922 C  CG     . ASP C  1 233 ? 104.208 125.874 132.860 1.00 112.67 ? 205 ASP C CG     1 
ATOM   13923 O  OD1    . ASP C  1 233 ? 104.290 126.677 131.909 1.00 113.84 ? 205 ASP C OD1    1 
ATOM   13924 O  OD2    . ASP C  1 233 ? 105.081 125.781 133.747 1.00 115.68 ? 205 ASP C OD2    1 
ATOM   13925 H  H      . ASP C  1 233 ? 101.517 127.673 132.774 1.00 104.08 ? 205 ASP C H      1 
ATOM   13926 H  HA     . ASP C  1 233 ? 101.618 125.858 131.715 1.00 103.52 ? 205 ASP C HA     1 
ATOM   13927 H  HB2    . ASP C  1 233 ? 102.965 124.588 133.829 1.00 106.41 ? 205 ASP C HB2    1 
ATOM   13928 H  HB3    . ASP C  1 233 ? 103.098 124.274 132.277 1.00 105.54 ? 205 ASP C HB3    1 
ATOM   13929 N  N      . TRP C  1 234 ? 99.444  125.446 133.605 1.00 102.52 ? 206 TRP C N      1 
ATOM   13930 C  CA     . TRP C  1 234 ? 98.297  124.652 134.010 1.00 100.55 ? 206 TRP C CA     1 
ATOM   13931 C  C      . TRP C  1 234 ? 97.719  123.928 132.796 1.00 100.26 ? 206 TRP C C      1 
ATOM   13932 O  O      . TRP C  1 234 ? 97.692  124.491 131.697 1.00 101.95 ? 206 TRP C O      1 
ATOM   13933 C  CB     . TRP C  1 234 ? 97.233  125.547 134.643 1.00 100.55 ? 206 TRP C CB     1 
ATOM   13934 C  CG     . TRP C  1 234 ? 96.208  124.803 135.420 1.00 99.99  ? 206 TRP C CG     1 
ATOM   13935 C  CD1    . TRP C  1 234 ? 95.065  124.245 134.941 1.00 100.54 ? 206 TRP C CD1    1 
ATOM   13936 C  CD2    . TRP C  1 234 ? 96.228  124.536 136.823 1.00 101.92 ? 206 TRP C CD2    1 
ATOM   13937 N  NE1    . TRP C  1 234 ? 94.370  123.642 135.958 1.00 101.46 ? 206 TRP C NE1    1 
ATOM   13938 C  CE2    . TRP C  1 234 ? 95.065  123.809 137.126 1.00 103.40 ? 206 TRP C CE2    1 
ATOM   13939 C  CE3    . TRP C  1 234 ? 97.119  124.843 137.853 1.00 102.88 ? 206 TRP C CE3    1 
ATOM   13940 C  CZ2    . TRP C  1 234 ? 94.769  123.385 138.413 1.00 109.10 ? 206 TRP C CZ2    1 
ATOM   13941 C  CZ3    . TRP C  1 234 ? 96.824  124.421 139.129 1.00 104.97 ? 206 TRP C CZ3    1 
ATOM   13942 C  CH2    . TRP C  1 234 ? 95.660  123.699 139.399 1.00 110.80 ? 206 TRP C CH2    1 
ATOM   13943 H  H      . TRP C  1 234 ? 99.354  126.293 133.721 1.00 102.35 ? 206 TRP C H      1 
ATOM   13944 H  HA     . TRP C  1 234 ? 98.584  124.000 134.667 1.00 101.11 ? 206 TRP C HA     1 
ATOM   13945 H  HB2    . TRP C  1 234 ? 97.668  126.171 135.246 1.00 102.14 ? 206 TRP C HB2    1 
ATOM   13946 H  HB3    . TRP C  1 234 ? 96.777  126.034 133.939 1.00 101.91 ? 206 TRP C HB3    1 
ATOM   13947 H  HD1    . TRP C  1 234 ? 94.794  124.265 134.052 1.00 100.22 ? 206 TRP C HD1    1 
ATOM   13948 H  HE1    . TRP C  1 234 ? 93.620  123.230 135.876 1.00 104.31 ? 206 TRP C HE1    1 
ATOM   13949 H  HE3    . TRP C  1 234 ? 97.896  125.323 137.680 1.00 103.95 ? 206 TRP C HE3    1 
ATOM   13950 H  HZ2    . TRP C  1 234 ? 93.995  122.904 138.598 1.00 112.87 ? 206 TRP C HZ2    1 
ATOM   13951 H  HZ3    . TRP C  1 234 ? 97.410  124.619 139.823 1.00 106.02 ? 206 TRP C HZ3    1 
ATOM   13952 H  HH2    . TRP C  1 234 ? 95.487  123.427 140.272 1.00 113.90 ? 206 TRP C HH2    1 
ATOM   13953 N  N      . PRO C  1 235 ? 97.253  122.679 132.946 1.00 99.57  ? 207 PRO C N      1 
ATOM   13954 C  CA     . PRO C  1 235 ? 97.243  121.817 134.129 1.00 98.37  ? 207 PRO C CA     1 
ATOM   13955 C  C      . PRO C  1 235 ? 98.419  120.855 134.152 1.00 99.65  ? 207 PRO C C      1 
ATOM   13956 O  O      . PRO C  1 235 ? 98.322  119.766 134.702 1.00 103.35 ? 207 PRO C O      1 
ATOM   13957 C  CB     . PRO C  1 235 ? 95.914  121.079 133.980 1.00 100.61 ? 207 PRO C CB     1 
ATOM   13958 C  CG     . PRO C  1 235 ? 95.767  120.903 132.490 1.00 101.04 ? 207 PRO C CG     1 
ATOM   13959 C  CD     . PRO C  1 235 ? 96.535  122.037 131.833 1.00 105.36 ? 207 PRO C CD     1 
ATOM   13960 H  HA     . PRO C  1 235 ? 97.230  122.335 134.947 1.00 100.76 ? 207 PRO C HA     1 
ATOM   13961 H  HB2    . PRO C  1 235 ? 95.961  120.219 134.425 1.00 104.39 ? 207 PRO C HB2    1 
ATOM   13962 H  HB3    . PRO C  1 235 ? 95.191  121.614 134.338 1.00 101.97 ? 207 PRO C HB3    1 
ATOM   13963 H  HG2    . PRO C  1 235 ? 96.140  120.046 132.229 1.00 104.66 ? 207 PRO C HG2    1 
ATOM   13964 H  HG3    . PRO C  1 235 ? 94.828  120.948 132.253 1.00 103.03 ? 207 PRO C HG3    1 
ATOM   13965 H  HD2    . PRO C  1 235 ? 97.165  121.685 131.185 1.00 104.82 ? 207 PRO C HD2    1 
ATOM   13966 H  HD3    . PRO C  1 235 ? 95.920  122.665 131.423 1.00 103.52 ? 207 PRO C HD3    1 
ATOM   13967 N  N      . ASP C  1 236 ? 99.546  121.227 133.555 1.00 100.06 ? 208 ASP C N      1 
ATOM   13968 C  CA     . ASP C  1 236 ? 100.672 120.312 133.459 1.00 97.21  ? 208 ASP C CA     1 
ATOM   13969 C  C      . ASP C  1 236 ? 101.192 119.952 134.843 1.00 97.10  ? 208 ASP C C      1 
ATOM   13970 O  O      . ASP C  1 236 ? 101.419 120.826 135.682 1.00 104.12 ? 208 ASP C O      1 
ATOM   13971 C  CB     . ASP C  1 236 ? 101.785 120.943 132.627 1.00 103.45 ? 208 ASP C CB     1 
ATOM   13972 C  CG     . ASP C  1 236 ? 102.985 120.038 132.478 1.00 110.02 ? 208 ASP C CG     1 
ATOM   13973 O  OD1    . ASP C  1 236 ? 102.840 118.949 131.889 1.00 113.18 ? 208 ASP C OD1    1 
ATOM   13974 O  OD2    . ASP C  1 236 ? 104.077 120.417 132.946 1.00 110.00 ? 208 ASP C OD2    1 
ATOM   13975 H  H      . ASP C  1 236 ? 99.682  121.999 133.201 1.00 102.03 ? 208 ASP C H      1 
ATOM   13976 H  HA     . ASP C  1 236 ? 100.387 119.496 133.019 1.00 101.46 ? 208 ASP C HA     1 
ATOM   13977 H  HB2    . ASP C  1 236 ? 101.445 121.142 131.740 1.00 104.39 ? 208 ASP C HB2    1 
ATOM   13978 H  HB3    . ASP C  1 236 ? 102.081 121.758 133.061 1.00 104.46 ? 208 ASP C HB3    1 
ATOM   13979 N  N      . ALA C  1 237 ? 101.379 118.655 135.077 1.00 95.23  ? 209 ALA C N      1 
ATOM   13980 C  CA     . ALA C  1 237 ? 102.029 118.109 136.263 1.00 93.51  ? 209 ALA C CA     1 
ATOM   13981 C  C      . ALA C  1 237 ? 101.223 118.294 137.541 1.00 95.22  ? 209 ALA C C      1 
ATOM   13982 O  O      . ALA C  1 237 ? 101.768 118.103 138.632 1.00 99.20  ? 209 ALA C O      1 
ATOM   13983 C  CB     . ALA C  1 237 ? 103.420 118.717 136.463 1.00 95.80  ? 209 ALA C CB     1 
ATOM   13984 H  H      . ALA C  1 237 ? 101.122 118.042 134.531 1.00 99.20  ? 209 ALA C H      1 
ATOM   13985 H  HA     . ALA C  1 237 ? 102.147 117.155 136.132 1.00 98.89  ? 209 ALA C HA     1 
ATOM   13986 H  HB1    . ALA C  1 237 ? 103.835 118.307 137.239 1.00 97.45  ? 209 ALA C HB1    1 
ATOM   13987 H  HB2    . ALA C  1 237 ? 103.955 118.545 135.673 1.00 98.45  ? 209 ALA C HB2    1 
ATOM   13988 H  HB3    . ALA C  1 237 ? 103.333 119.672 136.601 1.00 97.95  ? 209 ALA C HB3    1 
ATOM   13989 N  N      . ARG C  1 238 ? 99.951  118.662 137.448 1.00 97.54  ? 210 ARG C N      1 
ATOM   13990 C  CA     . ARG C  1 238 ? 99.081  118.740 138.612 1.00 97.64  ? 210 ARG C CA     1 
ATOM   13991 C  C      . ARG C  1 238 ? 98.206  117.498 138.664 1.00 97.74  ? 210 ARG C C      1 
ATOM   13992 O  O      . ARG C  1 238 ? 97.802  116.964 137.630 1.00 103.87 ? 210 ARG C O      1 
ATOM   13993 C  CB     . ARG C  1 238 ? 98.197  119.989 138.581 1.00 97.70  ? 210 ARG C CB     1 
ATOM   13994 C  CG     . ARG C  1 238 ? 98.720  121.134 137.737 1.00 100.86 ? 210 ARG C CG     1 
ATOM   13995 C  CD     . ARG C  1 238 ? 99.971  121.738 138.323 1.00 98.91  ? 210 ARG C CD     1 
ATOM   13996 N  NE     . ARG C  1 238 ? 100.561 122.726 137.427 1.00 101.05 ? 210 ARG C NE     1 
ATOM   13997 C  CZ     . ARG C  1 238 ? 100.621 124.030 137.663 1.00 104.31 ? 210 ARG C CZ     1 
ATOM   13998 N  NH1    . ARG C  1 238 ? 100.125 124.562 138.767 1.00 107.91 ? 210 ARG C NH1    1 
ATOM   13999 N  NH2    . ARG C  1 238 ? 101.193 124.823 136.764 1.00 106.33 ? 210 ARG C NH2    1 
ATOM   14000 H  H      . ARG C  1 238 ? 99.562  118.869 136.710 1.00 99.06  ? 210 ARG C H      1 
ATOM   14001 H  HA     . ARG C  1 238 ? 99.620  118.769 139.417 1.00 98.02  ? 210 ARG C HA     1 
ATOM   14002 H  HB2    . ARG C  1 238 ? 97.328  119.741 138.229 1.00 101.44 ? 210 ARG C HB2    1 
ATOM   14003 H  HB3    . ARG C  1 238 ? 98.097  120.317 139.488 1.00 99.75  ? 210 ARG C HB3    1 
ATOM   14004 H  HG2    . ARG C  1 238 ? 98.920  120.822 136.842 1.00 101.96 ? 210 ARG C HG2    1 
ATOM   14005 H  HG3    . ARG C  1 238 ? 98.044  121.829 137.700 1.00 101.53 ? 210 ARG C HG3    1 
ATOM   14006 H  HD2    . ARG C  1 238 ? 99.752  122.155 139.167 1.00 99.89  ? 210 ARG C HD2    1 
ATOM   14007 H  HD3    . ARG C  1 238 ? 100.625 121.035 138.463 1.00 99.24  ? 210 ARG C HD3    1 
ATOM   14008 H  HE     . ARG C  1 238 ? 100.894 122.441 136.687 1.00 101.25 ? 210 ARG C HE     1 
ATOM   14009 H  HH11   . ARG C  1 238 ? 99.751  124.069 139.362 1.00 106.01 ? 210 ARG C HH11   1 
ATOM   14010 H  HH12   . ARG C  1 238 ? 100.179 125.411 138.891 1.00 105.14 ? 210 ARG C HH12   1 
ATOM   14011 H  HH21   . ARG C  1 238 ? 101.519 124.489 136.042 1.00 105.05 ? 210 ARG C HH21   1 
ATOM   14012 H  HH22   . ARG C  1 238 ? 101.237 125.670 136.905 1.00 104.92 ? 210 ARG C HH22   1 
ATOM   14013 N  N      . GLY C  1 239 ? 97.916  117.032 139.875 1.00 98.46  ? 211 GLY C N      1 
ATOM   14014 C  CA     . GLY C  1 239 ? 97.122  115.822 139.966 1.00 101.29 ? 211 GLY C CA     1 
ATOM   14015 C  C      . GLY C  1 239 ? 96.528  115.627 141.341 1.00 105.04 ? 211 GLY C C      1 
ATOM   14016 O  O      . GLY C  1 239 ? 96.771  116.403 142.265 1.00 109.26 ? 211 GLY C O      1 
ATOM   14017 H  H      . GLY C  1 239 ? 98.155  117.381 140.624 1.00 101.48 ? 211 GLY C H      1 
ATOM   14018 H  HA2    . GLY C  1 239 ? 96.397  115.861 139.323 1.00 104.00 ? 211 GLY C HA2    1 
ATOM   14019 H  HA3    . GLY C  1 239 ? 97.676  115.054 139.758 1.00 105.28 ? 211 GLY C HA3    1 
ATOM   14020 N  N      . ILE C  1 240 ? 95.733  114.566 141.467 1.00 105.80 ? 212 ILE C N      1 
ATOM   14021 C  CA     . ILE C  1 240 ? 95.101  114.214 142.734 1.00 106.20 ? 212 ILE C CA     1 
ATOM   14022 C  C      . ILE C  1 240 ? 95.253  112.718 142.950 1.00 110.19 ? 212 ILE C C      1 
ATOM   14023 O  O      . ILE C  1 240 ? 94.847  111.922 142.099 1.00 118.03 ? 212 ILE C O      1 
ATOM   14024 C  CB     . ILE C  1 240 ? 93.618  114.612 142.772 1.00 108.21 ? 212 ILE C CB     1 
ATOM   14025 C  CG1    . ILE C  1 240 ? 92.947  114.015 144.006 1.00 112.15 ? 212 ILE C CG1    1 
ATOM   14026 C  CG2    . ILE C  1 240 ? 92.901  114.144 141.520 1.00 111.17 ? 212 ILE C CG2    1 
ATOM   14027 C  CD1    . ILE C  1 240 ? 91.739  114.785 144.466 1.00 120.36 ? 212 ILE C CD1    1 
ATOM   14028 H  H      . ILE C  1 240 ? 95.543  114.029 140.824 1.00 108.41 ? 212 ILE C H      1 
ATOM   14029 H  HA     . ILE C  1 240 ? 95.556  114.672 143.458 1.00 107.83 ? 212 ILE C HA     1 
ATOM   14030 H  HB     . ILE C  1 240 ? 93.557  115.579 142.822 1.00 110.86 ? 212 ILE C HB     1 
ATOM   14031 H  HG12   . ILE C  1 240 ? 92.662  113.110 143.801 1.00 111.14 ? 212 ILE C HG12   1 
ATOM   14032 H  HG13   . ILE C  1 240 ? 93.586  114.002 144.736 1.00 110.73 ? 212 ILE C HG13   1 
ATOM   14033 H  HG21   . ILE C  1 240 ? 91.974  114.426 141.568 1.00 114.50 ? 212 ILE C HG21   1 
ATOM   14034 H  HG22   . ILE C  1 240 ? 93.324  114.540 140.742 1.00 112.98 ? 212 ILE C HG22   1 
ATOM   14035 H  HG23   . ILE C  1 240 ? 92.948  113.178 141.467 1.00 113.15 ? 212 ILE C HG23   1 
ATOM   14036 H  HD11   . ILE C  1 240 ? 91.372  114.355 145.254 1.00 120.72 ? 212 ILE C HD11   1 
ATOM   14037 H  HD12   . ILE C  1 240 ? 92.006  115.693 144.677 1.00 121.52 ? 212 ILE C HD12   1 
ATOM   14038 H  HD13   . ILE C  1 240 ? 91.079  114.791 143.754 1.00 121.42 ? 212 ILE C HD13   1 
ATOM   14039 N  N      . TRP C  1 241 ? 95.823  112.333 144.085 1.00 112.21 ? 213 TRP C N      1 
ATOM   14040 C  CA     . TRP C  1 241 ? 95.943  110.935 144.473 1.00 113.76 ? 213 TRP C CA     1 
ATOM   14041 C  C      . TRP C  1 241 ? 95.010  110.691 145.646 1.00 113.08 ? 213 TRP C C      1 
ATOM   14042 O  O      . TRP C  1 241 ? 95.176  111.301 146.701 1.00 118.91 ? 213 TRP C O      1 
ATOM   14043 C  CB     . TRP C  1 241 ? 97.384  110.597 144.853 1.00 117.36 ? 213 TRP C CB     1 
ATOM   14044 C  CG     . TRP C  1 241 ? 97.589  109.170 145.232 1.00 119.53 ? 213 TRP C CG     1 
ATOM   14045 C  CD1    . TRP C  1 241 ? 98.113  108.185 144.456 1.00 123.87 ? 213 TRP C CD1    1 
ATOM   14046 C  CD2    . TRP C  1 241 ? 97.285  108.568 146.492 1.00 120.02 ? 213 TRP C CD2    1 
ATOM   14047 N  NE1    . TRP C  1 241 ? 98.149  107.003 145.149 1.00 126.11 ? 213 TRP C NE1    1 
ATOM   14048 C  CE2    . TRP C  1 241 ? 97.646  107.213 146.404 1.00 125.65 ? 213 TRP C CE2    1 
ATOM   14049 C  CE3    . TRP C  1 241 ? 96.741  109.044 147.687 1.00 119.55 ? 213 TRP C CE3    1 
ATOM   14050 C  CZ2    . TRP C  1 241 ? 97.479  106.331 147.461 1.00 131.42 ? 213 TRP C CZ2    1 
ATOM   14051 C  CZ3    . TRP C  1 241 ? 96.576  108.168 148.731 1.00 125.42 ? 213 TRP C CZ3    1 
ATOM   14052 C  CH2    . TRP C  1 241 ? 96.943  106.827 148.614 1.00 133.48 ? 213 TRP C CH2    1 
ATOM   14053 H  H      . TRP C  1 241 ? 96.155  112.878 144.661 1.00 113.52 ? 213 TRP C H      1 
ATOM   14054 H  HA     . TRP C  1 241 ? 95.674  110.364 143.738 1.00 116.09 ? 213 TRP C HA     1 
ATOM   14055 H  HB2    . TRP C  1 241 ? 97.962  110.789 144.099 1.00 117.65 ? 213 TRP C HB2    1 
ATOM   14056 H  HB3    . TRP C  1 241 ? 97.643  111.144 145.611 1.00 118.36 ? 213 TRP C HB3    1 
ATOM   14057 H  HD1    . TRP C  1 241 ? 98.401  108.294 143.581 1.00 121.36 ? 213 TRP C HD1    1 
ATOM   14058 H  HE1    . TRP C  1 241 ? 98.441  106.254 144.845 1.00 124.77 ? 213 TRP C HE1    1 
ATOM   14059 H  HE3    . TRP C  1 241 ? 96.493  109.934 147.774 1.00 120.12 ? 213 TRP C HE3    1 
ATOM   14060 H  HZ2    . TRP C  1 241 ? 97.724  105.436 147.387 1.00 129.81 ? 213 TRP C HZ2    1 
ATOM   14061 H  HZ3    . TRP C  1 241 ? 96.214  108.474 149.532 1.00 125.83 ? 213 TRP C HZ3    1 
ATOM   14062 H  HH2    . TRP C  1 241 ? 96.823  106.262 149.338 1.00 133.59 ? 213 TRP C HH2    1 
ATOM   14063 N  N      . HIS C  1 242 ? 94.042  109.801 145.475 1.00 115.15 ? 214 HIS C N      1 
ATOM   14064 C  CA     . HIS C  1 242 ? 93.065  109.569 146.528 1.00 117.98 ? 214 HIS C CA     1 
ATOM   14065 C  C      . HIS C  1 242 ? 92.828  108.082 146.722 1.00 126.54 ? 214 HIS C C      1 
ATOM   14066 O  O      . HIS C  1 242 ? 92.982  107.281 145.796 1.00 132.01 ? 214 HIS C O      1 
ATOM   14067 C  CB     . HIS C  1 242 ? 91.738  110.289 146.237 1.00 120.25 ? 214 HIS C CB     1 
ATOM   14068 C  CG     . HIS C  1 242 ? 90.919  109.658 145.156 1.00 124.65 ? 214 HIS C CG     1 
ATOM   14069 N  ND1    . HIS C  1 242 ? 90.249  108.466 145.325 1.00 131.86 ? 214 HIS C ND1    1 
ATOM   14070 C  CD2    . HIS C  1 242 ? 90.637  110.072 143.898 1.00 124.40 ? 214 HIS C CD2    1 
ATOM   14071 C  CE1    . HIS C  1 242 ? 89.603  108.165 144.214 1.00 133.45 ? 214 HIS C CE1    1 
ATOM   14072 N  NE2    . HIS C  1 242 ? 89.821  109.124 143.332 1.00 126.85 ? 214 HIS C NE2    1 
ATOM   14073 H  H      . HIS C  1 242 ? 93.929  109.325 144.768 1.00 120.36 ? 214 HIS C H      1 
ATOM   14074 H  HA     . HIS C  1 242 ? 93.411  109.919 147.364 1.00 119.50 ? 214 HIS C HA     1 
ATOM   14075 H  HB2    . HIS C  1 242 ? 91.203  110.294 147.047 1.00 121.46 ? 214 HIS C HB2    1 
ATOM   14076 H  HB3    . HIS C  1 242 ? 91.931  111.200 145.968 1.00 119.64 ? 214 HIS C HB3    1 
ATOM   14077 H  HD1    . HIS C  1 242 ? 90.257  107.990 146.041 1.00 128.99 ? 214 HIS C HD1    1 
ATOM   14078 H  HD2    . HIS C  1 242 ? 90.944  110.849 143.491 1.00 123.01 ? 214 HIS C HD2    1 
ATOM   14079 H  HE1    . HIS C  1 242 ? 89.082  107.407 144.075 1.00 131.81 ? 214 HIS C HE1    1 
ATOM   14080 N  N      . ASN C  1 243 ? 92.469  107.725 147.953 1.00 133.42 ? 215 ASN C N      1 
ATOM   14081 C  CA     . ASN C  1 243 ? 92.152  106.345 148.278 1.00 135.66 ? 215 ASN C CA     1 
ATOM   14082 C  C      . ASN C  1 243 ? 90.755  105.993 147.773 1.00 139.94 ? 215 ASN C C      1 
ATOM   14083 O  O      . ASN C  1 243 ? 89.974  106.857 147.367 1.00 141.51 ? 215 ASN C O      1 
ATOM   14084 C  CB     . ASN C  1 243 ? 92.263  106.110 149.783 1.00 134.19 ? 215 ASN C CB     1 
ATOM   14085 C  CG     . ASN C  1 243 ? 91.068  106.633 150.546 1.00 135.50 ? 215 ASN C CG     1 
ATOM   14086 O  OD1    . ASN C  1 243 ? 90.432  107.603 150.139 1.00 137.42 ? 215 ASN C OD1    1 
ATOM   14087 N  ND2    . ASN C  1 243 ? 90.758  105.994 151.666 1.00 133.85 ? 215 ASN C ND2    1 
ATOM   14088 H  H      . ASN C  1 243 ? 92.403  108.267 148.617 1.00 131.84 ? 215 ASN C H      1 
ATOM   14089 H  HA     . ASN C  1 243 ? 92.785  105.760 147.836 1.00 133.08 ? 215 ASN C HA     1 
ATOM   14090 H  HB2    . ASN C  1 243 ? 92.332  105.157 149.949 1.00 135.86 ? 215 ASN C HB2    1 
ATOM   14091 H  HB3    . ASN C  1 243 ? 93.054  106.563 150.116 1.00 134.20 ? 215 ASN C HB3    1 
ATOM   14092 H  HD21   . ASN C  1 243 ? 90.087  106.253 152.137 1.00 136.17 ? 215 ASN C HD21   1 
ATOM   14093 H  HD22   . ASN C  1 243 ? 91.227  105.319 151.920 1.00 137.00 ? 215 ASN C HD22   1 
ATOM   14094 N  N      . ASN C  1 244 ? 90.441  104.696 147.800 1.00 144.14 ? 216 ASN C N      1 
ATOM   14095 C  CA     . ASN C  1 244 ? 89.183  104.237 147.218 1.00 145.88 ? 216 ASN C CA     1 
ATOM   14096 C  C      . ASN C  1 244 ? 87.989  104.861 147.925 1.00 143.90 ? 216 ASN C C      1 
ATOM   14097 O  O      . ASN C  1 244 ? 87.033  105.299 147.276 1.00 141.25 ? 216 ASN C O      1 
ATOM   14098 C  CB     . ASN C  1 244 ? 89.094  102.711 147.269 1.00 149.74 ? 216 ASN C CB     1 
ATOM   14099 C  CG     . ASN C  1 244 ? 90.439  102.039 147.088 1.00 154.51 ? 216 ASN C CG     1 
ATOM   14100 O  OD1    . ASN C  1 244 ? 91.352  102.231 147.888 1.00 150.44 ? 216 ASN C OD1    1 
ATOM   14101 N  ND2    . ASN C  1 244 ? 90.569  101.249 146.029 1.00 156.59 ? 216 ASN C ND2    1 
ATOM   14102 H  H      . ASN C  1 244 ? 90.929  104.086 148.156 1.00 142.50 ? 216 ASN C H      1 
ATOM   14103 H  HA     . ASN C  1 244 ? 89.152  104.506 146.286 1.00 144.24 ? 216 ASN C HA     1 
ATOM   14104 H  HB2    . ASN C  1 244 ? 88.739  102.444 148.131 1.00 148.96 ? 216 ASN C HB2    1 
ATOM   14105 H  HB3    . ASN C  1 244 ? 88.508  102.404 146.560 1.00 148.47 ? 216 ASN C HB3    1 
ATOM   14106 H  HD21   . ASN C  1 244 ? 89.907  101.140 145.490 1.00 154.65 ? 216 ASN C HD21   1 
ATOM   14107 H  HD22   . ASN C  1 244 ? 91.314  100.846 145.883 1.00 152.87 ? 216 ASN C HD22   1 
ATOM   14108 N  N      . GLU C  1 245 ? 88.024  104.913 149.256 1.00 142.35 ? 217 GLU C N      1 
ATOM   14109 C  CA     . GLU C  1 245 ? 86.958  105.562 150.006 1.00 139.48 ? 217 GLU C CA     1 
ATOM   14110 C  C      . GLU C  1 245 ? 86.981  107.076 149.858 1.00 138.75 ? 217 GLU C C      1 
ATOM   14111 O  O      . GLU C  1 245 ? 86.037  107.738 150.300 1.00 135.53 ? 217 GLU C O      1 
ATOM   14112 C  CB     . GLU C  1 245 ? 87.057  105.189 151.485 1.00 131.90 ? 217 GLU C CB     1 
ATOM   14113 H  H      . GLU C  1 245 ? 88.651  104.582 149.743 1.00 141.16 ? 217 GLU C H      1 
ATOM   14114 H  HA     . GLU C  1 245 ? 86.104  105.244 149.675 1.00 139.77 ? 217 GLU C HA     1 
ATOM   14115 N  N      . LYS C  1 246 ? 88.029  107.634 149.255 1.00 140.03 ? 218 LYS C N      1 
ATOM   14116 C  CA     . LYS C  1 246 ? 88.194  109.076 149.100 1.00 135.15 ? 218 LYS C CA     1 
ATOM   14117 C  C      . LYS C  1 246 ? 88.269  109.789 150.443 1.00 133.75 ? 218 LYS C C      1 
ATOM   14118 O  O      . LYS C  1 246 ? 88.024  110.996 150.525 1.00 136.48 ? 218 LYS C O      1 
ATOM   14119 C  CB     . LYS C  1 246 ? 87.072  109.674 148.241 1.00 138.61 ? 218 LYS C CB     1 
ATOM   14120 C  CG     . LYS C  1 246 ? 87.344  109.597 146.746 1.00 138.36 ? 218 LYS C CG     1 
ATOM   14121 C  CD     . LYS C  1 246 ? 86.702  110.746 145.988 1.00 139.75 ? 218 LYS C CD     1 
ATOM   14122 C  CE     . LYS C  1 246 ? 85.249  110.453 145.669 1.00 143.73 ? 218 LYS C CE     1 
ATOM   14123 N  NZ     . LYS C  1 246 ? 85.115  109.490 144.543 1.00 145.21 ? 218 LYS C NZ     1 
ATOM   14124 H  H      . LYS C  1 246 ? 88.679  107.184 148.918 1.00 139.44 ? 218 LYS C H      1 
ATOM   14125 H  HA     . LYS C  1 246 ? 89.032  109.239 148.641 1.00 135.45 ? 218 LYS C HA     1 
ATOM   14126 H  HB2    . LYS C  1 246 ? 86.247  109.196 148.414 1.00 138.85 ? 218 LYS C HB2    1 
ATOM   14127 H  HB3    . LYS C  1 246 ? 86.962  110.608 148.475 1.00 138.29 ? 218 LYS C HB3    1 
ATOM   14128 H  HG2    . LYS C  1 246 ? 88.301  109.635 146.591 1.00 135.18 ? 218 LYS C HG2    1 
ATOM   14129 H  HG3    . LYS C  1 246 ? 86.983  108.767 146.399 1.00 138.18 ? 218 LYS C HG3    1 
ATOM   14130 H  HD2    . LYS C  1 246 ? 86.740  111.554 146.524 1.00 138.51 ? 218 LYS C HD2    1 
ATOM   14131 H  HD3    . LYS C  1 246 ? 87.174  110.878 145.151 1.00 136.71 ? 218 LYS C HD3    1 
ATOM   14132 H  HE2    . LYS C  1 246 ? 84.821  110.069 146.450 1.00 141.72 ? 218 LYS C HE2    1 
ATOM   14133 H  HE3    . LYS C  1 246 ? 84.805  111.277 145.415 1.00 141.77 ? 218 LYS C HE3    1 
ATOM   14134 H  HZ1    . LYS C  1 246 ? 84.254  109.339 144.374 1.00 145.05 ? 218 LYS C HZ1    1 
ATOM   14135 H  HZ2    . LYS C  1 246 ? 85.500  109.821 143.813 1.00 143.68 ? 218 LYS C HZ2    1 
ATOM   14136 H  HZ3    . LYS C  1 246 ? 85.508  108.720 144.754 1.00 143.07 ? 218 LYS C HZ3    1 
ATOM   14137 N  N      . SER C  1 247 ? 88.608  109.062 151.504 1.00 133.63 ? 219 SER C N      1 
ATOM   14138 C  CA     . SER C  1 247 ? 88.818  109.660 152.813 1.00 130.64 ? 219 SER C CA     1 
ATOM   14139 C  C      . SER C  1 247 ? 90.239  110.167 153.006 1.00 127.33 ? 219 SER C C      1 
ATOM   14140 O  O      . SER C  1 247 ? 90.500  110.869 153.987 1.00 127.50 ? 219 SER C O      1 
ATOM   14141 C  CB     . SER C  1 247 ? 88.491  108.649 153.913 1.00 133.91 ? 219 SER C CB     1 
ATOM   14142 O  OG     . SER C  1 247 ? 89.359  107.533 153.846 1.00 137.18 ? 219 SER C OG     1 
ATOM   14143 H  H      . SER C  1 247 ? 88.724  108.210 151.490 1.00 135.60 ? 219 SER C H      1 
ATOM   14144 H  HA     . SER C  1 247 ? 88.217  110.415 152.914 1.00 131.92 ? 219 SER C HA     1 
ATOM   14145 H  HB2    . SER C  1 247 ? 88.592  109.078 154.776 1.00 132.50 ? 219 SER C HB2    1 
ATOM   14146 H  HB3    . SER C  1 247 ? 87.577  108.344 153.799 1.00 134.08 ? 219 SER C HB3    1 
ATOM   14147 H  HG     . SER C  1 247 ? 89.171  106.985 154.454 1.00 136.45 ? 219 SER C HG     1 
ATOM   14148 N  N      . PHE C  1 248 ? 91.156  109.829 152.102 1.00 123.79 ? 220 PHE C N      1 
ATOM   14149 C  CA     . PHE C  1 248 ? 92.537  110.288 152.165 1.00 120.82 ? 220 PHE C CA     1 
ATOM   14150 C  C      . PHE C  1 248 ? 92.949  110.749 150.777 1.00 122.41 ? 220 PHE C C      1 
ATOM   14151 O  O      . PHE C  1 248 ? 92.963  109.949 149.833 1.00 130.03 ? 220 PHE C O      1 
ATOM   14152 C  CB     . PHE C  1 248 ? 93.465  109.178 152.666 1.00 117.08 ? 220 PHE C CB     1 
ATOM   14153 C  CG     . PHE C  1 248 ? 94.812  109.667 153.102 1.00 115.52 ? 220 PHE C CG     1 
ATOM   14154 C  CD1    . PHE C  1 248 ? 94.936  110.546 154.160 1.00 120.30 ? 220 PHE C CD1    1 
ATOM   14155 C  CD2    . PHE C  1 248 ? 95.957  109.248 152.453 1.00 118.66 ? 220 PHE C CD2    1 
ATOM   14156 C  CE1    . PHE C  1 248 ? 96.173  110.997 154.560 1.00 121.23 ? 220 PHE C CE1    1 
ATOM   14157 C  CE2    . PHE C  1 248 ? 97.196  109.696 152.851 1.00 117.88 ? 220 PHE C CE2    1 
ATOM   14158 C  CZ     . PHE C  1 248 ? 97.304  110.572 153.905 1.00 117.56 ? 220 PHE C CZ     1 
ATOM   14159 H  H      . PHE C  1 248 ? 90.996  109.322 151.426 1.00 128.34 ? 220 PHE C H      1 
ATOM   14160 H  HA     . PHE C  1 248 ? 92.601  111.043 152.770 1.00 122.44 ? 220 PHE C HA     1 
ATOM   14161 H  HB2    . PHE C  1 248 ? 93.048  108.742 153.425 1.00 120.92 ? 220 PHE C HB2    1 
ATOM   14162 H  HB3    . PHE C  1 248 ? 93.598  108.537 151.951 1.00 122.59 ? 220 PHE C HB3    1 
ATOM   14163 H  HD1    . PHE C  1 248 ? 94.174  110.837 154.606 1.00 120.21 ? 220 PHE C HD1    1 
ATOM   14164 H  HD2    . PHE C  1 248 ? 95.889  108.657 151.739 1.00 121.83 ? 220 PHE C HD2    1 
ATOM   14165 H  HE1    . PHE C  1 248 ? 96.243  111.589 155.274 1.00 120.01 ? 220 PHE C HE1    1 
ATOM   14166 H  HE2    . PHE C  1 248 ? 97.960  109.407 152.406 1.00 118.44 ? 220 PHE C HE2    1 
ATOM   14167 H  HZ     . PHE C  1 248 ? 98.141  110.876 154.175 1.00 116.70 ? 220 PHE C HZ     1 
ATOM   14168 N  N      . LEU C  1 249 ? 93.290  112.031 150.656 1.00 116.72 ? 221 LEU C N      1 
ATOM   14169 C  CA     . LEU C  1 249 ? 93.605  112.645 149.377 1.00 115.19 ? 221 LEU C CA     1 
ATOM   14170 C  C      . LEU C  1 249 ? 94.932  113.382 149.471 1.00 111.37 ? 221 LEU C C      1 
ATOM   14171 O  O      . LEU C  1 249 ? 95.394  113.744 150.553 1.00 115.32 ? 221 LEU C O      1 
ATOM   14172 C  CB     . LEU C  1 249 ? 92.507  113.618 148.938 1.00 113.17 ? 221 LEU C CB     1 
ATOM   14173 C  CG     . LEU C  1 249 ? 91.086  113.065 148.993 1.00 120.58 ? 221 LEU C CG     1 
ATOM   14174 C  CD1    . LEU C  1 249 ? 90.404  113.488 150.277 1.00 123.97 ? 221 LEU C CD1    1 
ATOM   14175 C  CD2    . LEU C  1 249 ? 90.291  113.526 147.790 1.00 124.46 ? 221 LEU C CD2    1 
ATOM   14176 H  H      . LEU C  1 249 ? 93.345  112.575 151.319 1.00 118.44 ? 221 LEU C H      1 
ATOM   14177 H  HA     . LEU C  1 249 ? 93.688  111.956 148.700 1.00 118.80 ? 221 LEU C HA     1 
ATOM   14178 H  HB2    . LEU C  1 249 ? 92.539  114.398 149.513 1.00 115.70 ? 221 LEU C HB2    1 
ATOM   14179 H  HB3    . LEU C  1 249 ? 92.680  113.884 148.021 1.00 115.34 ? 221 LEU C HB3    1 
ATOM   14180 H  HG     . LEU C  1 249 ? 91.122  112.095 148.977 1.00 122.75 ? 221 LEU C HG     1 
ATOM   14181 H  HD11   . LEU C  1 249 ? 89.514  113.105 150.303 1.00 126.50 ? 221 LEU C HD11   1 
ATOM   14182 H  HD12   . LEU C  1 249 ? 90.924  113.169 151.031 1.00 122.85 ? 221 LEU C HD12   1 
ATOM   14183 H  HD13   . LEU C  1 249 ? 90.348  114.456 150.301 1.00 123.82 ? 221 LEU C HD13   1 
ATOM   14184 H  HD21   . LEU C  1 249 ? 89.362  113.278 147.911 1.00 127.53 ? 221 LEU C HD21   1 
ATOM   14185 H  HD22   . LEU C  1 249 ? 90.369  114.490 147.711 1.00 124.30 ? 221 LEU C HD22   1 
ATOM   14186 H  HD23   . LEU C  1 249 ? 90.648  113.099 146.996 1.00 124.43 ? 221 LEU C HD23   1 
ATOM   14187 N  N      . ILE C  1 250 ? 95.544  113.594 148.311 1.00 108.95 ? 222 ILE C N      1 
ATOM   14188 C  CA     . ILE C  1 250 ? 96.816  114.292 148.203 1.00 107.51 ? 222 ILE C CA     1 
ATOM   14189 C  C      . ILE C  1 250 ? 96.783  115.080 146.902 1.00 106.45 ? 222 ILE C C      1 
ATOM   14190 O  O      . ILE C  1 250 ? 96.747  114.491 145.817 1.00 114.29 ? 222 ILE C O      1 
ATOM   14191 C  CB     . ILE C  1 250 ? 98.014  113.334 148.228 1.00 107.65 ? 222 ILE C CB     1 
ATOM   14192 C  CG1    . ILE C  1 250 ? 97.962  112.482 149.497 1.00 110.88 ? 222 ILE C CG1    1 
ATOM   14193 C  CG2    . ILE C  1 250 ? 99.321  114.110 148.151 1.00 104.97 ? 222 ILE C CG2    1 
ATOM   14194 C  CD1    . ILE C  1 250 ? 99.180  111.635 149.728 1.00 113.37 ? 222 ILE C CD1    1 
ATOM   14195 H  H      . ILE C  1 250 ? 95.231  113.336 147.553 1.00 112.60 ? 222 ILE C H      1 
ATOM   14196 H  HA     . ILE C  1 250 ? 96.906  114.912 148.940 1.00 109.55 ? 222 ILE C HA     1 
ATOM   14197 H  HB     . ILE C  1 250 ? 97.957  112.747 147.458 1.00 110.72 ? 222 ILE C HB     1 
ATOM   14198 H  HG12   . ILE C  1 250 ? 97.862  113.070 150.262 1.00 112.09 ? 222 ILE C HG12   1 
ATOM   14199 H  HG13   . ILE C  1 250 ? 97.200  111.885 149.440 1.00 112.28 ? 222 ILE C HG13   1 
ATOM   14200 H  HG21   . ILE C  1 250 ? 100.059 113.486 148.068 1.00 107.82 ? 222 ILE C HG21   1 
ATOM   14201 H  HG22   . ILE C  1 250 ? 99.306  114.695 147.378 1.00 104.46 ? 222 ILE C HG22   1 
ATOM   14202 H  HG23   . ILE C  1 250 ? 99.422  114.636 148.960 1.00 107.73 ? 222 ILE C HG23   1 
ATOM   14203 H  HD11   . ILE C  1 250 ? 98.995  111.007 150.443 1.00 114.46 ? 222 ILE C HD11   1 
ATOM   14204 H  HD12   . ILE C  1 250 ? 99.384  111.155 148.912 1.00 115.49 ? 222 ILE C HD12   1 
ATOM   14205 H  HD13   . ILE C  1 250 ? 99.925  112.205 149.974 1.00 112.64 ? 222 ILE C HD13   1 
ATOM   14206 N  N      . TRP C  1 251 ? 96.778  116.403 147.009 1.00 105.39 ? 223 TRP C N      1 
ATOM   14207 C  CA     . TRP C  1 251 ? 96.882  117.262 145.841 1.00 107.32 ? 223 TRP C CA     1 
ATOM   14208 C  C      . TRP C  1 251 ? 98.348  117.459 145.496 1.00 105.75 ? 223 TRP C C      1 
ATOM   14209 O  O      . TRP C  1 251 ? 99.152  117.815 146.363 1.00 109.69 ? 223 TRP C O      1 
ATOM   14210 C  CB     . TRP C  1 251 ? 96.229  118.615 146.105 1.00 112.79 ? 223 TRP C CB     1 
ATOM   14211 C  CG     . TRP C  1 251 ? 94.778  118.548 146.415 1.00 109.52 ? 223 TRP C CG     1 
ATOM   14212 C  CD1    . TRP C  1 251 ? 93.953  117.479 146.259 1.00 110.27 ? 223 TRP C CD1    1 
ATOM   14213 C  CD2    . TRP C  1 251 ? 93.973  119.606 146.937 1.00 110.88 ? 223 TRP C CD2    1 
ATOM   14214 N  NE1    . TRP C  1 251 ? 92.680  117.804 146.652 1.00 117.66 ? 223 TRP C NE1    1 
ATOM   14215 C  CE2    . TRP C  1 251 ? 92.667  119.107 147.073 1.00 117.57 ? 223 TRP C CE2    1 
ATOM   14216 C  CE3    . TRP C  1 251 ? 94.231  120.929 147.303 1.00 114.33 ? 223 TRP C CE3    1 
ATOM   14217 C  CZ2    . TRP C  1 251 ? 91.621  119.882 147.559 1.00 122.60 ? 223 TRP C CZ2    1 
ATOM   14218 C  CZ3    . TRP C  1 251 ? 93.193  121.695 147.785 1.00 123.13 ? 223 TRP C CZ3    1 
ATOM   14219 C  CH2    . TRP C  1 251 ? 91.904  121.171 147.908 1.00 126.30 ? 223 TRP C CH2    1 
ATOM   14220 H  H      . TRP C  1 251 ? 96.714  116.829 147.753 1.00 108.70 ? 223 TRP C H      1 
ATOM   14221 H  HA     . TRP C  1 251 ? 96.440  116.845 145.086 1.00 109.00 ? 223 TRP C HA     1 
ATOM   14222 H  HB2    . TRP C  1 251 ? 96.672  119.033 146.858 1.00 111.63 ? 223 TRP C HB2    1 
ATOM   14223 H  HB3    . TRP C  1 251 ? 96.335  119.169 145.315 1.00 113.80 ? 223 TRP C HB3    1 
ATOM   14224 H  HD1    . TRP C  1 251 ? 94.213  116.648 145.932 1.00 110.95 ? 223 TRP C HD1    1 
ATOM   14225 H  HE1    . TRP C  1 251 ? 92.002  117.276 146.636 1.00 120.10 ? 223 TRP C HE1    1 
ATOM   14226 H  HE3    . TRP C  1 251 ? 95.086  121.284 147.223 1.00 114.19 ? 223 TRP C HE3    1 
ATOM   14227 H  HZ2    . TRP C  1 251 ? 90.762  119.536 147.644 1.00 124.07 ? 223 TRP C HZ2    1 
ATOM   14228 H  HZ3    . TRP C  1 251 ? 93.353  122.577 148.031 1.00 121.46 ? 223 TRP C HZ3    1 
ATOM   14229 H  HH2    . TRP C  1 251 ? 91.223  121.713 148.238 1.00 125.47 ? 223 TRP C HH2    1 
ATOM   14230 N  N      . VAL C  1 252 ? 98.693  117.238 144.232 1.00 101.14 ? 224 VAL C N      1 
ATOM   14231 C  CA     . VAL C  1 252 ? 100.062 117.342 143.751 1.00 102.21 ? 224 VAL C CA     1 
ATOM   14232 C  C      . VAL C  1 252 ? 100.162 118.580 142.875 1.00 99.88  ? 224 VAL C C      1 
ATOM   14233 O  O      . VAL C  1 252 ? 99.525  118.653 141.814 1.00 104.63 ? 224 VAL C O      1 
ATOM   14234 C  CB     . VAL C  1 252 ? 100.486 116.085 142.977 1.00 105.01 ? 224 VAL C CB     1 
ATOM   14235 C  CG1    . VAL C  1 252 ? 101.975 116.111 142.699 1.00 104.95 ? 224 VAL C CG1    1 
ATOM   14236 C  CG2    . VAL C  1 252 ? 100.109 114.838 143.750 1.00 105.36 ? 224 VAL C CG2    1 
ATOM   14237 H  H      . VAL C  1 252 ? 98.133  117.020 143.617 1.00 103.93 ? 224 VAL C H      1 
ATOM   14238 H  HA     . VAL C  1 252 ? 100.663 117.452 144.504 1.00 104.14 ? 224 VAL C HA     1 
ATOM   14239 H  HB     . VAL C  1 252 ? 100.021 116.065 142.126 1.00 104.57 ? 224 VAL C HB     1 
ATOM   14240 H  HG11   . VAL C  1 252 ? 102.228 115.282 142.264 1.00 104.71 ? 224 VAL C HG11   1 
ATOM   14241 H  HG12   . VAL C  1 252 ? 102.176 116.863 142.119 1.00 103.01 ? 224 VAL C HG12   1 
ATOM   14242 H  HG13   . VAL C  1 252 ? 102.451 116.204 143.539 1.00 103.04 ? 224 VAL C HG13   1 
ATOM   14243 H  HG21   . VAL C  1 252 ? 100.511 114.067 143.320 1.00 106.69 ? 224 VAL C HG21   1 
ATOM   14244 H  HG22   . VAL C  1 252 ? 100.437 114.920 144.659 1.00 104.82 ? 224 VAL C HG22   1 
ATOM   14245 H  HG23   . VAL C  1 252 ? 99.143  114.748 143.754 1.00 106.65 ? 224 VAL C HG23   1 
ATOM   14246 N  N      . ASN C  1 253 ? 100.958 119.549 143.335 1.00 98.89  ? 225 ASN C N      1 
ATOM   14247 C  CA     . ASN C  1 253 ? 101.372 120.720 142.566 1.00 100.94 ? 225 ASN C CA     1 
ATOM   14248 C  C      . ASN C  1 253 ? 100.259 121.751 142.400 1.00 111.42 ? 225 ASN C C      1 
ATOM   14249 O  O      . ASN C  1 253 ? 100.244 122.493 141.419 1.00 119.53 ? 225 ASN C O      1 
ATOM   14250 C  CB     . ASN C  1 253 ? 101.916 120.317 141.192 1.00 99.01  ? 225 ASN C CB     1 
ATOM   14251 C  CG     . ASN C  1 253 ? 103.325 119.784 141.260 1.00 97.61  ? 225 ASN C CG     1 
ATOM   14252 O  OD1    . ASN C  1 253 ? 104.147 120.269 142.031 1.00 99.47  ? 225 ASN C OD1    1 
ATOM   14253 N  ND2    . ASN C  1 253 ? 103.615 118.780 140.448 1.00 99.48  ? 225 ASN C ND2    1 
ATOM   14254 H  H      . ASN C  1 253 ? 101.284 119.545 144.130 1.00 101.33 ? 225 ASN C H      1 
ATOM   14255 H  HA     . ASN C  1 253 ? 102.094 121.155 143.045 1.00 102.33 ? 225 ASN C HA     1 
ATOM   14256 H  HB2    . ASN C  1 253 ? 101.355 119.634 140.796 1.00 100.43 ? 225 ASN C HB2    1 
ATOM   14257 H  HB3    . ASN C  1 253 ? 101.932 121.098 140.617 1.00 101.20 ? 225 ASN C HB3    1 
ATOM   14258 H  HD21   . ASN C  1 253 ? 104.405 118.440 140.448 1.00 98.35  ? 225 ASN C HD21   1 
ATOM   14259 H  HD22   . ASN C  1 253 ? 103.012 118.465 139.920 1.00 99.79  ? 225 ASN C HD22   1 
ATOM   14260 N  N      . GLU C  1 254 ? 99.325  121.839 143.347 1.00 111.47 ? 226 GLU C N      1 
ATOM   14261 C  CA     . GLU C  1 254 ? 98.289  122.868 143.247 1.00 114.17 ? 226 GLU C CA     1 
ATOM   14262 C  C      . GLU C  1 254 ? 98.784  124.204 143.795 1.00 116.41 ? 226 GLU C C      1 
ATOM   14263 O  O      . GLU C  1 254 ? 98.922  125.180 143.053 1.00 121.75 ? 226 GLU C O      1 
ATOM   14264 C  CB     . GLU C  1 254 ? 97.027  122.412 143.982 1.00 117.23 ? 226 GLU C CB     1 
ATOM   14265 C  CG     . GLU C  1 254 ? 95.934  123.470 144.028 1.00 121.62 ? 226 GLU C CG     1 
ATOM   14266 C  CD     . GLU C  1 254 ? 95.789  124.118 145.389 1.00 130.47 ? 226 GLU C CD     1 
ATOM   14267 O  OE1    . GLU C  1 254 ? 96.614  123.841 146.283 1.00 126.91 ? 226 GLU C OE1    1 
ATOM   14268 O  OE2    . GLU C  1 254 ? 94.842  124.912 145.566 1.00 137.35 ? 226 GLU C OE2    1 
ATOM   14269 H  H      . GLU C  1 254 ? 99.269  121.331 144.038 1.00 110.25 ? 226 GLU C H      1 
ATOM   14270 H  HA     . GLU C  1 254 ? 98.058  122.996 142.314 1.00 114.02 ? 226 GLU C HA     1 
ATOM   14271 H  HB2    . GLU C  1 254 ? 96.664  121.640 143.519 1.00 115.94 ? 226 GLU C HB2    1 
ATOM   14272 H  HB3    . GLU C  1 254 ? 97.262  122.165 144.889 1.00 118.40 ? 226 GLU C HB3    1 
ATOM   14273 H  HG2    . GLU C  1 254 ? 96.137  124.166 143.384 1.00 120.50 ? 226 GLU C HG2    1 
ATOM   14274 H  HG3    . GLU C  1 254 ? 95.088  123.059 143.810 1.00 122.26 ? 226 GLU C HG3    1 
ATOM   14275 N  N      . GLN C  1 255 ? 99.065  124.259 145.095 1.00 113.47 ? 227 GLN C N      1 
ATOM   14276 C  CA     . GLN C  1 255 ? 99.654  125.435 145.725 1.00 116.39 ? 227 GLN C CA     1 
ATOM   14277 C  C      . GLN C  1 255 ? 100.916 125.129 146.503 1.00 115.96 ? 227 GLN C C      1 
ATOM   14278 O  O      . GLN C  1 255 ? 101.680 126.056 146.791 1.00 120.53 ? 227 GLN C O      1 
ATOM   14279 C  CB     . GLN C  1 255 ? 98.650  126.105 146.672 1.00 122.59 ? 227 GLN C CB     1 
ATOM   14280 C  CG     . GLN C  1 255 ? 97.604  126.945 145.967 1.00 128.07 ? 227 GLN C CG     1 
ATOM   14281 C  CD     . GLN C  1 255 ? 96.716  127.700 146.933 1.00 135.21 ? 227 GLN C CD     1 
ATOM   14282 O  OE1    . GLN C  1 255 ? 95.493  127.688 146.805 1.00 136.48 ? 227 GLN C OE1    1 
ATOM   14283 N  NE2    . GLN C  1 255 ? 97.327  128.364 147.906 1.00 136.40 ? 227 GLN C NE2    1 
ATOM   14284 H  H      . GLN C  1 255 ? 98.921  123.612 145.643 1.00 116.89 ? 227 GLN C H      1 
ATOM   14285 H  HA     . GLN C  1 255 ? 99.884  126.079 145.037 1.00 117.60 ? 227 GLN C HA     1 
ATOM   14286 H  HB2    . GLN C  1 255 ? 98.190  125.418 147.179 1.00 123.44 ? 227 GLN C HB2    1 
ATOM   14287 H  HB3    . GLN C  1 255 ? 99.140  126.682 147.276 1.00 123.04 ? 227 GLN C HB3    1 
ATOM   14288 H  HG2    . GLN C  1 255 ? 98.053  127.596 145.406 1.00 125.98 ? 227 GLN C HG2    1 
ATOM   14289 H  HG3    . GLN C  1 255 ? 97.044  126.375 145.422 1.00 126.92 ? 227 GLN C HG3    1 
ATOM   14290 H  HE21   . GLN C  1 255 ? 98.184  128.352 147.966 1.00 131.06 ? 227 GLN C HE21   1 
ATOM   14291 H  HE22   . GLN C  1 255 ? 96.864  128.808 148.479 1.00 134.70 ? 227 GLN C HE22   1 
ATOM   14292 N  N      . ASP C  1 256 ? 101.148 123.877 146.871 1.00 110.71 ? 228 ASP C N      1 
ATOM   14293 C  CA     . ASP C  1 256 ? 102.413 123.408 147.402 1.00 105.62 ? 228 ASP C CA     1 
ATOM   14294 C  C      . ASP C  1 256 ? 102.801 122.164 146.619 1.00 107.23 ? 228 ASP C C      1 
ATOM   14295 O  O      . ASP C  1 256 ? 102.046 121.683 145.771 1.00 110.93 ? 228 ASP C O      1 
ATOM   14296 C  CB     . ASP C  1 256 ? 102.311 123.108 148.901 1.00 108.07 ? 228 ASP C CB     1 
ATOM   14297 C  CG     . ASP C  1 256 ? 101.938 124.325 149.712 1.00 117.37 ? 228 ASP C CG     1 
ATOM   14298 O  OD1    . ASP C  1 256 ? 102.708 125.304 149.699 1.00 120.32 ? 228 ASP C OD1    1 
ATOM   14299 O  OD2    . ASP C  1 256 ? 100.871 124.303 150.360 1.00 115.77 ? 228 ASP C OD2    1 
ATOM   14300 H  H      . ASP C  1 256 ? 100.558 123.254 146.818 1.00 112.60 ? 228 ASP C H      1 
ATOM   14301 H  HA     . ASP C  1 256 ? 103.095 124.083 147.267 1.00 107.66 ? 228 ASP C HA     1 
ATOM   14302 H  HB2    . ASP C  1 256 ? 101.630 122.432 149.043 1.00 110.69 ? 228 ASP C HB2    1 
ATOM   14303 H  HB3    . ASP C  1 256 ? 103.170 122.787 149.218 1.00 108.93 ? 228 ASP C HB3    1 
ATOM   14304 N  N      . HIS C  1 257 ? 103.986 121.631 146.901 1.00 102.03 ? 229 HIS C N      1 
ATOM   14305 C  CA     . HIS C  1 257 ? 104.384 120.396 146.242 1.00 92.13  ? 229 HIS C CA     1 
ATOM   14306 C  C      . HIS C  1 257 ? 103.408 119.276 146.568 1.00 94.99  ? 229 HIS C C      1 
ATOM   14307 O  O      . HIS C  1 257 ? 103.035 118.495 145.687 1.00 106.64 ? 229 HIS C O      1 
ATOM   14308 C  CB     . HIS C  1 257 ? 105.803 120.017 146.650 1.00 90.90  ? 229 HIS C CB     1 
ATOM   14309 C  CG     . HIS C  1 257 ? 106.849 120.929 146.093 1.00 89.07  ? 229 HIS C CG     1 
ATOM   14310 N  ND1    . HIS C  1 257 ? 108.088 121.084 146.672 1.00 89.05  ? 229 HIS C ND1    1 
ATOM   14311 C  CD2    . HIS C  1 257 ? 106.837 121.738 145.009 1.00 92.52  ? 229 HIS C CD2    1 
ATOM   14312 C  CE1    . HIS C  1 257 ? 108.796 121.947 145.967 1.00 95.44  ? 229 HIS C CE1    1 
ATOM   14313 N  NE2    . HIS C  1 257 ? 108.059 122.360 144.953 1.00 97.40  ? 229 HIS C NE2    1 
ATOM   14314 H  H      . HIS C  1 257 ? 104.562 121.954 147.453 1.00 101.22 ? 229 HIS C H      1 
ATOM   14315 H  HA     . HIS C  1 257 ? 104.372 120.531 145.282 1.00 96.27  ? 229 HIS C HA     1 
ATOM   14316 H  HB2    . HIS C  1 257 ? 105.862 120.044 147.615 1.00 96.15  ? 229 HIS C HB2    1 
ATOM   14317 H  HB3    . HIS C  1 257 ? 105.992 119.120 146.334 1.00 94.42  ? 229 HIS C HB3    1 
ATOM   14318 H  HD2    . HIS C  1 257 ? 106.132 121.851 144.412 1.00 94.06  ? 229 HIS C HD2    1 
ATOM   14319 H  HE1    . HIS C  1 257 ? 109.665 122.220 146.155 1.00 96.34  ? 229 HIS C HE1    1 
ATOM   14320 H  HE2    . HIS C  1 257 ? 108.306 122.926 144.354 1.00 96.25  ? 229 HIS C HE2    1 
ATOM   14321 N  N      . THR C  1 258 ? 102.973 119.189 147.821 1.00 96.12  ? 230 THR C N      1 
ATOM   14322 C  CA     . THR C  1 258 ? 101.970 118.213 148.216 1.00 101.37 ? 230 THR C CA     1 
ATOM   14323 C  C      . THR C  1 258 ? 101.042 118.824 149.251 1.00 102.24 ? 230 THR C C      1 
ATOM   14324 O  O      . THR C  1 258 ? 101.488 119.561 150.132 1.00 111.69 ? 230 THR C O      1 
ATOM   14325 C  CB     . THR C  1 258 ? 102.613 116.952 148.795 1.00 106.76 ? 230 THR C CB     1 
ATOM   14326 O  OG1    . THR C  1 258 ? 103.716 117.320 149.629 1.00 112.37 ? 230 THR C OG1    1 
ATOM   14327 C  CG2    . THR C  1 258 ? 103.105 116.050 147.686 1.00 110.22 ? 230 THR C CG2    1 
ATOM   14328 H  H      . THR C  1 258 ? 103.246 119.689 148.465 1.00 101.60 ? 230 THR C H      1 
ATOM   14329 H  HA     . THR C  1 258 ? 101.441 117.960 147.444 1.00 102.73 ? 230 THR C HA     1 
ATOM   14330 H  HB     . THR C  1 258 ? 101.959 116.465 149.320 1.00 105.08 ? 230 THR C HB     1 
ATOM   14331 H  HG1    . THR C  1 258 ? 103.483 117.930 150.157 1.00 108.03 ? 230 THR C HG1    1 
ATOM   14332 H  HG21   . THR C  1 258 ? 103.511 115.253 148.062 1.00 107.82 ? 230 THR C HG21   1 
ATOM   14333 H  HG22   . THR C  1 258 ? 102.364 115.789 147.118 1.00 107.74 ? 230 THR C HG22   1 
ATOM   14334 H  HG23   . THR C  1 258 ? 103.765 116.517 147.150 1.00 107.01 ? 230 THR C HG23   1 
ATOM   14335 N  N      . ARG C  1 259 ? 99.755  118.507 149.143 1.00 101.47 ? 231 ARG C N      1 
ATOM   14336 C  CA     . ARG C  1 259 ? 98.771  118.865 150.161 1.00 103.83 ? 231 ARG C CA     1 
ATOM   14337 C  C      . ARG C  1 259 ? 98.041  117.596 150.574 1.00 108.15 ? 231 ARG C C      1 
ATOM   14338 O  O      . ARG C  1 259 ? 97.271  117.040 149.788 1.00 114.10 ? 231 ARG C O      1 
ATOM   14339 C  CB     . ARG C  1 259 ? 97.787  119.913 149.645 1.00 107.34 ? 231 ARG C CB     1 
ATOM   14340 C  CG     . ARG C  1 259 ? 98.294  121.337 149.735 1.00 112.22 ? 231 ARG C CG     1 
ATOM   14341 C  CD     . ARG C  1 259 ? 97.923  121.978 151.056 1.00 115.14 ? 231 ARG C CD     1 
ATOM   14342 N  NE     . ARG C  1 259 ? 98.308  123.382 151.105 1.00 115.96 ? 231 ARG C NE     1 
ATOM   14343 C  CZ     . ARG C  1 259 ? 97.585  124.376 150.609 1.00 125.71 ? 231 ARG C CZ     1 
ATOM   14344 N  NH1    . ARG C  1 259 ? 96.419  124.159 150.024 1.00 125.94 ? 231 ARG C NH1    1 
ATOM   14345 N  NH2    . ARG C  1 259 ? 98.042  125.620 150.705 1.00 129.16 ? 231 ARG C NH2    1 
ATOM   14346 H  H      . ARG C  1 259 ? 99.421  118.077 148.478 1.00 105.15 ? 231 ARG C H      1 
ATOM   14347 H  HA     . ARG C  1 259 ? 99.223  119.226 150.939 1.00 106.05 ? 231 ARG C HA     1 
ATOM   14348 H  HB2    . ARG C  1 259 ? 97.598  119.728 148.713 1.00 109.53 ? 231 ARG C HB2    1 
ATOM   14349 H  HB3    . ARG C  1 259 ? 96.970  119.855 150.164 1.00 108.89 ? 231 ARG C HB3    1 
ATOM   14350 H  HG2    . ARG C  1 259 ? 99.261  121.338 149.658 1.00 110.68 ? 231 ARG C HG2    1 
ATOM   14351 H  HG3    . ARG C  1 259 ? 97.900  121.863 149.021 1.00 114.58 ? 231 ARG C HG3    1 
ATOM   14352 H  HD2    . ARG C  1 259 ? 96.964  121.918 151.184 1.00 114.99 ? 231 ARG C HD2    1 
ATOM   14353 H  HD3    . ARG C  1 259 ? 98.383  121.514 151.773 1.00 114.97 ? 231 ARG C HD3    1 
ATOM   14354 H  HE     . ARG C  1 259 ? 99.027  123.585 151.532 1.00 116.39 ? 231 ARG C HE     1 
ATOM   14355 H  HH11   . ARG C  1 259 ? 96.112  123.359 149.955 1.00 121.92 ? 231 ARG C HH11   1 
ATOM   14356 H  HH12   . ARG C  1 259 ? 95.968  124.820 149.710 1.00 126.13 ? 231 ARG C HH12   1 
ATOM   14357 H  HH21   . ARG C  1 259 ? 98.798  125.773 151.084 1.00 125.58 ? 231 ARG C HH21   1 
ATOM   14358 H  HH22   . ARG C  1 259 ? 97.581  126.273 150.387 1.00 128.01 ? 231 ARG C HH22   1 
ATOM   14359 N  N      . VAL C  1 260 ? 98.278  117.149 151.802 1.00 107.71 ? 232 VAL C N      1 
ATOM   14360 C  CA     . VAL C  1 260 ? 97.677  115.929 152.328 1.00 106.21 ? 232 VAL C CA     1 
ATOM   14361 C  C      . VAL C  1 260 ? 96.402  116.292 153.072 1.00 107.50 ? 232 VAL C C      1 
ATOM   14362 O  O      . VAL C  1 260 ? 96.412  117.162 153.950 1.00 116.91 ? 232 VAL C O      1 
ATOM   14363 C  CB     . VAL C  1 260 ? 98.659  115.192 153.252 1.00 109.86 ? 232 VAL C CB     1 
ATOM   14364 C  CG1    . VAL C  1 260 ? 98.039  113.909 153.769 1.00 113.19 ? 232 VAL C CG1    1 
ATOM   14365 C  CG2    . VAL C  1 260 ? 99.961  114.912 152.527 1.00 112.06 ? 232 VAL C CG2    1 
ATOM   14366 H  H      . VAL C  1 260 ? 98.795  117.545 152.363 1.00 109.17 ? 232 VAL C H      1 
ATOM   14367 H  HA     . VAL C  1 260 ? 97.447  115.339 151.593 1.00 108.72 ? 232 VAL C HA     1 
ATOM   14368 H  HB     . VAL C  1 260 ? 98.857  115.756 154.015 1.00 109.88 ? 232 VAL C HB     1 
ATOM   14369 H  HG11   . VAL C  1 260 ? 98.727  113.380 154.201 1.00 113.32 ? 232 VAL C HG11   1 
ATOM   14370 H  HG12   . VAL C  1 260 ? 97.341  114.127 154.406 1.00 112.25 ? 232 VAL C HG12   1 
ATOM   14371 H  HG13   . VAL C  1 260 ? 97.665  113.417 153.021 1.00 113.28 ? 232 VAL C HG13   1 
ATOM   14372 H  HG21   . VAL C  1 260 ? 100.531 114.375 153.100 1.00 110.24 ? 232 VAL C HG21   1 
ATOM   14373 H  HG22   . VAL C  1 260 ? 99.768  114.431 151.707 1.00 111.29 ? 232 VAL C HG22   1 
ATOM   14374 H  HG23   . VAL C  1 260 ? 100.397 115.754 152.323 1.00 110.05 ? 232 VAL C HG23   1 
ATOM   14375 N  N      . ILE C  1 261 ? 95.304  115.622 152.732 1.00 108.47 ? 233 ILE C N      1 
ATOM   14376 C  CA     . ILE C  1 261 ? 93.984  115.939 153.259 1.00 113.18 ? 233 ILE C CA     1 
ATOM   14377 C  C      . ILE C  1 261 ? 93.327  114.657 153.747 1.00 117.72 ? 233 ILE C C      1 
ATOM   14378 O  O      . ILE C  1 261 ? 93.419  113.612 153.094 1.00 122.20 ? 233 ILE C O      1 
ATOM   14379 C  CB     . ILE C  1 261 ? 93.098  116.618 152.195 1.00 110.95 ? 233 ILE C CB     1 
ATOM   14380 C  CG1    . ILE C  1 261 ? 93.725  117.927 151.719 1.00 111.99 ? 233 ILE C CG1    1 
ATOM   14381 C  CG2    . ILE C  1 261 ? 91.714  116.881 152.748 1.00 118.81 ? 233 ILE C CG2    1 
ATOM   14382 C  CD1    . ILE C  1 261 ? 93.511  118.193 150.255 1.00 114.43 ? 233 ILE C CD1    1 
ATOM   14383 H  H      . ILE C  1 261 ? 95.302  114.960 152.183 1.00 111.75 ? 233 ILE C H      1 
ATOM   14384 H  HA     . ILE C  1 261 ? 94.072  116.542 154.013 1.00 114.04 ? 233 ILE C HA     1 
ATOM   14385 H  HB     . ILE C  1 261 ? 93.017  116.021 151.434 1.00 113.39 ? 233 ILE C HB     1 
ATOM   14386 H  HG12   . ILE C  1 261 ? 93.327  118.660 152.214 1.00 115.88 ? 233 ILE C HG12   1 
ATOM   14387 H  HG13   . ILE C  1 261 ? 94.680  117.906 151.878 1.00 112.51 ? 233 ILE C HG13   1 
ATOM   14388 H  HG21   . ILE C  1 261 ? 91.258  117.509 152.167 1.00 119.35 ? 233 ILE C HG21   1 
ATOM   14389 H  HG22   . ILE C  1 261 ? 91.221  116.047 152.784 1.00 118.61 ? 233 ILE C HG22   1 
ATOM   14390 H  HG23   . ILE C  1 261 ? 91.797  117.257 153.639 1.00 119.21 ? 233 ILE C HG23   1 
ATOM   14391 H  HD11   . ILE C  1 261 ? 93.936  119.033 150.022 1.00 115.49 ? 233 ILE C HD11   1 
ATOM   14392 H  HD12   . ILE C  1 261 ? 93.905  117.469 149.742 1.00 113.20 ? 233 ILE C HD12   1 
ATOM   14393 H  HD13   . ILE C  1 261 ? 92.559  118.243 150.080 1.00 117.19 ? 233 ILE C HD13   1 
ATOM   14394 N  N      . SER C  1 262 ? 92.661  114.741 154.895 1.00 120.57 ? 234 SER C N      1 
ATOM   14395 C  CA     . SER C  1 262 ? 91.834  113.659 155.413 1.00 119.86 ? 234 SER C CA     1 
ATOM   14396 C  C      . SER C  1 262 ? 90.456  114.227 155.707 1.00 125.88 ? 234 SER C C      1 
ATOM   14397 O  O      . SER C  1 262 ? 90.332  115.196 156.461 1.00 133.95 ? 234 SER C O      1 
ATOM   14398 C  CB     . SER C  1 262 ? 92.444  113.047 156.673 1.00 121.88 ? 234 SER C CB     1 
ATOM   14399 O  OG     . SER C  1 262 ? 91.510  112.212 157.330 1.00 132.44 ? 234 SER C OG     1 
ATOM   14400 H  H      . SER C  1 262 ? 92.674  115.434 155.405 1.00 121.09 ? 234 SER C H      1 
ATOM   14401 H  HA     . SER C  1 262 ? 91.746  112.964 154.743 1.00 121.23 ? 234 SER C HA     1 
ATOM   14402 H  HB2    . SER C  1 262 ? 93.224  112.524 156.429 1.00 121.00 ? 234 SER C HB2    1 
ATOM   14403 H  HB3    . SER C  1 262 ? 92.697  113.766 157.272 1.00 121.58 ? 234 SER C HB3    1 
ATOM   14404 H  HG     . SER C  1 262 ? 91.856  111.884 158.022 1.00 130.63 ? 234 SER C HG     1 
ATOM   14405 N  N      . MET C  1 263 ? 89.425  113.623 155.123 1.00 123.33 ? 235 MET C N      1 
ATOM   14406 C  CA     . MET C  1 263 ? 88.078  114.169 155.164 1.00 126.94 ? 235 MET C CA     1 
ATOM   14407 C  C      . MET C  1 263 ? 87.089  113.095 155.587 1.00 131.33 ? 235 MET C C      1 
ATOM   14408 O  O      . MET C  1 263 ? 87.299  111.905 155.344 1.00 135.10 ? 235 MET C O      1 
ATOM   14409 C  CB     . MET C  1 263 ? 87.672  114.729 153.797 1.00 129.42 ? 235 MET C CB     1 
ATOM   14410 C  CG     . MET C  1 263 ? 87.094  116.128 153.848 1.00 138.75 ? 235 MET C CG     1 
ATOM   14411 S  SD     . MET C  1 263 ? 87.239  117.002 152.281 1.00 152.54 ? 235 MET C SD     1 
ATOM   14412 C  CE     . MET C  1 263 ? 86.244  115.958 151.228 1.00 142.11 ? 235 MET C CE     1 
ATOM   14413 H  H      . MET C  1 263 ? 89.484  112.883 154.690 1.00 125.42 ? 235 MET C H      1 
ATOM   14414 H  HA     . MET C  1 263 ? 88.047  114.892 155.809 1.00 129.26 ? 235 MET C HA     1 
ATOM   14415 H  HB2    . MET C  1 263 ? 88.456  114.754 153.226 1.00 129.40 ? 235 MET C HB2    1 
ATOM   14416 H  HB3    . MET C  1 263 ? 87.001  114.147 153.407 1.00 131.37 ? 235 MET C HB3    1 
ATOM   14417 H  HG2    . MET C  1 263 ? 86.152  116.071 154.072 1.00 137.31 ? 235 MET C HG2    1 
ATOM   14418 H  HG3    . MET C  1 263 ? 87.563  116.639 154.522 1.00 135.11 ? 235 MET C HG3    1 
ATOM   14419 H  HE1    . MET C  1 263 ? 86.219  116.341 150.338 1.00 141.04 ? 235 MET C HE1    1 
ATOM   14420 H  HE2    . MET C  1 263 ? 86.641  115.074 151.199 1.00 139.28 ? 235 MET C HE2    1 
ATOM   14421 H  HE3    . MET C  1 263 ? 85.347  115.907 151.592 1.00 141.25 ? 235 MET C HE3    1 
ATOM   14422 N  N      . GLU C  1 264 ? 86.007  113.528 156.230 1.00 134.90 ? 236 GLU C N      1 
ATOM   14423 C  CA     . GLU C  1 264 ? 84.922  112.625 156.584 1.00 133.59 ? 236 GLU C CA     1 
ATOM   14424 C  C      . GLU C  1 264 ? 83.628  113.418 156.665 1.00 140.61 ? 236 GLU C C      1 
ATOM   14425 O  O      . GLU C  1 264 ? 83.605  114.525 157.207 1.00 147.55 ? 236 GLU C O      1 
ATOM   14426 C  CB     . GLU C  1 264 ? 85.190  111.914 157.914 1.00 129.69 ? 236 GLU C CB     1 
ATOM   14427 H  H      . GLU C  1 264 ? 85.878  114.344 156.471 1.00 136.28 ? 236 GLU C H      1 
ATOM   14428 H  HA     . GLU C  1 264 ? 84.825  111.951 155.893 1.00 133.01 ? 236 GLU C HA     1 
ATOM   14429 N  N      . LYS C  1 265 ? 82.554  112.844 156.123 1.00 139.57 ? 237 LYS C N      1 
ATOM   14430 C  CA     . LYS C  1 265 ? 81.244  113.493 156.129 1.00 142.57 ? 237 LYS C CA     1 
ATOM   14431 C  C      . LYS C  1 265 ? 80.568  113.236 157.476 1.00 153.54 ? 237 LYS C C      1 
ATOM   14432 O  O      . LYS C  1 265 ? 79.619  112.461 157.607 1.00 157.24 ? 237 LYS C O      1 
ATOM   14433 C  CB     . LYS C  1 265 ? 80.395  112.993 154.970 1.00 123.17 ? 237 LYS C CB     1 
ATOM   14434 H  H      . LYS C  1 265 ? 82.559  112.073 155.743 1.00 138.33 ? 237 LYS C H      1 
ATOM   14435 H  HA     . LYS C  1 265 ? 81.362  114.451 156.027 1.00 144.20 ? 237 LYS C HA     1 
ATOM   14436 N  N      . GLY C  1 266 ? 81.086  113.909 158.495 1.00 156.40 ? 238 GLY C N      1 
ATOM   14437 C  CA     . GLY C  1 266 ? 80.544  113.761 159.829 1.00 159.14 ? 238 GLY C CA     1 
ATOM   14438 C  C      . GLY C  1 266 ? 81.326  114.595 160.818 1.00 163.03 ? 238 GLY C C      1 
ATOM   14439 O  O      . GLY C  1 266 ? 82.155  115.425 160.441 1.00 161.77 ? 238 GLY C O      1 
ATOM   14440 H  H      . GLY C  1 266 ? 81.749  114.453 158.438 1.00 153.28 ? 238 GLY C H      1 
ATOM   14441 H  HA2    . GLY C  1 266 ? 79.617  114.047 159.842 1.00 159.26 ? 238 GLY C HA2    1 
ATOM   14442 H  HA3    . GLY C  1 266 ? 80.587  112.830 160.101 1.00 157.08 ? 238 GLY C HA3    1 
ATOM   14443 N  N      . GLY C  1 267 ? 81.045  114.363 162.096 1.00 166.75 ? 239 GLY C N      1 
ATOM   14444 C  CA     . GLY C  1 267 ? 81.693  115.066 163.181 1.00 168.62 ? 239 GLY C CA     1 
ATOM   14445 C  C      . GLY C  1 267 ? 82.762  114.288 163.917 1.00 167.53 ? 239 GLY C C      1 
ATOM   14446 O  O      . GLY C  1 267 ? 83.239  114.760 164.955 1.00 169.81 ? 239 GLY C O      1 
ATOM   14447 H  H      . GLY C  1 267 ? 80.466  113.785 162.361 1.00 166.50 ? 239 GLY C H      1 
ATOM   14448 H  HA2    . GLY C  1 267 ? 82.099  115.875 162.835 1.00 167.57 ? 239 GLY C HA2    1 
ATOM   14449 H  HA3    . GLY C  1 267 ? 81.022  115.322 163.831 1.00 170.85 ? 239 GLY C HA3    1 
ATOM   14450 N  N      . ASN C  1 268 ? 83.159  113.116 163.422 1.00 163.38 ? 240 ASN C N      1 
ATOM   14451 C  CA     . ASN C  1 268 ? 84.143  112.282 164.110 1.00 163.82 ? 240 ASN C CA     1 
ATOM   14452 C  C      . ASN C  1 268 ? 85.541  112.781 163.756 1.00 160.97 ? 240 ASN C C      1 
ATOM   14453 O  O      . ASN C  1 268 ? 86.278  112.180 162.971 1.00 161.23 ? 240 ASN C O      1 
ATOM   14454 C  CB     . ASN C  1 268 ? 83.961  110.817 163.739 1.00 163.40 ? 240 ASN C CB     1 
ATOM   14455 C  CG     . ASN C  1 268 ? 84.942  109.909 164.452 1.00 162.75 ? 240 ASN C CG     1 
ATOM   14456 O  OD1    . ASN C  1 268 ? 85.809  110.372 165.193 1.00 162.14 ? 240 ASN C OD1    1 
ATOM   14457 N  ND2    . ASN C  1 268 ? 84.810  108.608 164.232 1.00 163.07 ? 240 ASN C ND2    1 
ATOM   14458 H  H      . ASN C  1 268 ? 82.871  112.780 162.685 1.00 163.41 ? 240 ASN C H      1 
ATOM   14459 H  HA     . ASN C  1 268 ? 84.023  112.369 165.069 1.00 165.92 ? 240 ASN C HA     1 
ATOM   14460 H  HB2    . ASN C  1 268 ? 83.064  110.538 163.980 1.00 164.53 ? 240 ASN C HB2    1 
ATOM   14461 H  HB3    . ASN C  1 268 ? 84.096  110.713 162.784 1.00 163.95 ? 240 ASN C HB3    1 
ATOM   14462 H  HD21   . ASN C  1 268 ? 85.343  108.051 164.614 1.00 162.84 ? 240 ASN C HD21   1 
ATOM   14463 H  HD22   . ASN C  1 268 ? 84.192  108.321 163.708 1.00 163.74 ? 240 ASN C HD22   1 
ATOM   14464 N  N      . MET C  1 269 ? 85.912  113.909 164.362 1.00 158.20 ? 241 MET C N      1 
ATOM   14465 C  CA     . MET C  1 269 ? 87.241  114.463 164.132 1.00 156.87 ? 241 MET C CA     1 
ATOM   14466 C  C      . MET C  1 269 ? 88.331  113.522 164.626 1.00 154.32 ? 241 MET C C      1 
ATOM   14467 O  O      . MET C  1 269 ? 89.455  113.555 164.118 1.00 154.56 ? 241 MET C O      1 
ATOM   14468 C  CB     . MET C  1 269 ? 87.366  115.822 164.817 1.00 159.35 ? 241 MET C CB     1 
ATOM   14469 C  CG     . MET C  1 269 ? 88.668  116.549 164.526 1.00 158.77 ? 241 MET C CG     1 
ATOM   14470 S  SD     . MET C  1 269 ? 88.858  116.973 162.786 1.00 166.22 ? 241 MET C SD     1 
ATOM   14471 C  CE     . MET C  1 269 ? 88.312  118.677 162.793 1.00 149.92 ? 241 MET C CE     1 
ATOM   14472 H  H      . MET C  1 269 ? 85.421  114.365 164.901 1.00 161.67 ? 241 MET C H      1 
ATOM   14473 H  HA     . MET C  1 269 ? 87.357  114.599 163.179 1.00 158.78 ? 241 MET C HA     1 
ATOM   14474 H  HB2    . MET C  1 269 ? 86.639  116.390 164.518 1.00 161.01 ? 241 MET C HB2    1 
ATOM   14475 H  HB3    . MET C  1 269 ? 87.308  115.694 165.777 1.00 161.23 ? 241 MET C HB3    1 
ATOM   14476 H  HG2    . MET C  1 269 ? 88.689  117.373 165.037 1.00 159.74 ? 241 MET C HG2    1 
ATOM   14477 H  HG3    . MET C  1 269 ? 89.414  115.984 164.781 1.00 158.36 ? 241 MET C HG3    1 
ATOM   14478 H  HE1    . MET C  1 269 ? 88.369  119.030 161.892 1.00 147.39 ? 241 MET C HE1    1 
ATOM   14479 H  HE2    . MET C  1 269 ? 87.395  118.713 163.106 1.00 154.36 ? 241 MET C HE2    1 
ATOM   14480 H  HE3    . MET C  1 269 ? 88.884  119.189 163.386 1.00 153.34 ? 241 MET C HE3    1 
ATOM   14481 N  N      . LYS C  1 270 ? 88.021  112.682 165.613 1.00 154.61 ? 242 LYS C N      1 
ATOM   14482 C  CA     . LYS C  1 270 ? 89.017  111.756 166.141 1.00 156.60 ? 242 LYS C CA     1 
ATOM   14483 C  C      . LYS C  1 270 ? 89.511  110.806 165.057 1.00 153.99 ? 242 LYS C C      1 
ATOM   14484 O  O      . LYS C  1 270 ? 90.722  110.664 164.835 1.00 152.45 ? 242 LYS C O      1 
ATOM   14485 C  CB     . LYS C  1 270 ? 88.411  110.975 167.308 1.00 163.56 ? 242 LYS C CB     1 
ATOM   14486 C  CG     . LYS C  1 270 ? 89.352  110.014 168.018 1.00 163.89 ? 242 LYS C CG     1 
ATOM   14487 C  CD     . LYS C  1 270 ? 90.757  110.573 168.162 1.00 162.13 ? 242 LYS C CD     1 
ATOM   14488 C  CE     . LYS C  1 270 ? 91.567  109.815 169.205 1.00 166.26 ? 242 LYS C CE     1 
ATOM   14489 N  NZ     . LYS C  1 270 ? 90.835  109.593 170.483 1.00 170.97 ? 242 LYS C NZ     1 
ATOM   14490 H  H      . LYS C  1 270 ? 87.250  112.629 165.990 1.00 159.13 ? 242 LYS C H      1 
ATOM   14491 H  HA     . LYS C  1 270 ? 89.774  112.268 166.465 1.00 158.13 ? 242 LYS C HA     1 
ATOM   14492 H  HB2    . LYS C  1 270 ? 88.092  111.610 167.969 1.00 164.22 ? 242 LYS C HB2    1 
ATOM   14493 H  HB3    . LYS C  1 270 ? 87.664  110.455 166.973 1.00 162.20 ? 242 LYS C HB3    1 
ATOM   14494 H  HG2    . LYS C  1 270 ? 88.997  109.834 168.901 1.00 165.21 ? 242 LYS C HG2    1 
ATOM   14495 H  HG3    . LYS C  1 270 ? 89.408  109.190 167.508 1.00 162.61 ? 242 LYS C HG3    1 
ATOM   14496 H  HD2    . LYS C  1 270 ? 91.217  110.502 167.312 1.00 160.74 ? 242 LYS C HD2    1 
ATOM   14497 H  HD3    . LYS C  1 270 ? 90.703  111.501 168.438 1.00 164.03 ? 242 LYS C HD3    1 
ATOM   14498 H  HE2    . LYS C  1 270 ? 91.813  108.948 168.846 1.00 164.95 ? 242 LYS C HE2    1 
ATOM   14499 H  HE3    . LYS C  1 270 ? 92.363  110.326 169.409 1.00 166.25 ? 242 LYS C HE3    1 
ATOM   14500 H  HZ1    . LYS C  1 270 ? 91.397  109.297 171.106 1.00 171.33 ? 242 LYS C HZ1    1 
ATOM   14501 H  HZ2    . LYS C  1 270 ? 90.471  110.356 170.760 1.00 171.96 ? 242 LYS C HZ2    1 
ATOM   14502 H  HZ3    . LYS C  1 270 ? 90.190  108.992 170.365 1.00 170.77 ? 242 LYS C HZ3    1 
ATOM   14503 N  N      . ARG C  1 271 ? 88.579  110.138 164.373 1.00 153.61 ? 243 ARG C N      1 
ATOM   14504 C  CA     . ARG C  1 271 ? 88.960  109.198 163.326 1.00 154.62 ? 243 ARG C CA     1 
ATOM   14505 C  C      . ARG C  1 271 ? 89.673  109.911 162.188 1.00 149.56 ? 243 ARG C C      1 
ATOM   14506 O  O      . ARG C  1 271 ? 90.684  109.421 161.667 1.00 149.79 ? 243 ARG C O      1 
ATOM   14507 C  CB     . ARG C  1 271 ? 87.721  108.469 162.809 1.00 156.53 ? 243 ARG C CB     1 
ATOM   14508 C  CG     . ARG C  1 271 ? 88.002  107.504 161.673 1.00 157.15 ? 243 ARG C CG     1 
ATOM   14509 C  CD     . ARG C  1 271 ? 87.120  106.272 161.762 1.00 158.26 ? 243 ARG C CD     1 
ATOM   14510 N  NE     . ARG C  1 271 ? 85.723  106.617 161.995 1.00 162.10 ? 243 ARG C NE     1 
ATOM   14511 C  CZ     . ARG C  1 271 ? 84.933  107.193 161.099 1.00 165.92 ? 243 ARG C CZ     1 
ATOM   14512 N  NH1    . ARG C  1 271 ? 85.369  107.504 159.890 1.00 163.45 ? 243 ARG C NH1    1 
ATOM   14513 N  NH2    . ARG C  1 271 ? 83.673  107.464 161.425 1.00 166.94 ? 243 ARG C NH2    1 
ATOM   14514 H  H      . ARG C  1 271 ? 87.731  110.211 164.496 1.00 156.63 ? 243 ARG C H      1 
ATOM   14515 H  HA     . ARG C  1 271 ? 89.559  108.534 163.698 1.00 156.21 ? 243 ARG C HA     1 
ATOM   14516 H  HB2    . ARG C  1 271 ? 87.332  107.962 163.539 1.00 157.71 ? 243 ARG C HB2    1 
ATOM   14517 H  HB3    . ARG C  1 271 ? 87.083  109.126 162.489 1.00 157.89 ? 243 ARG C HB3    1 
ATOM   14518 H  HG2    . ARG C  1 271 ? 87.828  107.945 160.828 1.00 159.07 ? 243 ARG C HG2    1 
ATOM   14519 H  HG3    . ARG C  1 271 ? 88.927  107.218 161.718 1.00 156.98 ? 243 ARG C HG3    1 
ATOM   14520 H  HD2    . ARG C  1 271 ? 87.175  105.780 160.928 1.00 159.12 ? 243 ARG C HD2    1 
ATOM   14521 H  HD3    . ARG C  1 271 ? 87.421  105.717 162.498 1.00 158.45 ? 243 ARG C HD3    1 
ATOM   14522 H  HE     . ARG C  1 271 ? 85.390  106.441 162.768 1.00 161.89 ? 243 ARG C HE     1 
ATOM   14523 H  HH11   . ARG C  1 271 ? 86.181  107.334 159.666 1.00 163.14 ? 243 ARG C HH11   1 
ATOM   14524 H  HH12   . ARG C  1 271 ? 84.838  107.878 159.325 1.00 163.06 ? 243 ARG C HH12   1 
ATOM   14525 H  HH21   . ARG C  1 271 ? 83.379  107.266 162.209 1.00 165.08 ? 243 ARG C HH21   1 
ATOM   14526 H  HH22   . ARG C  1 271 ? 83.151  107.838 160.853 1.00 165.89 ? 243 ARG C HH22   1 
ATOM   14527 N  N      . VAL C  1 272 ? 89.161  111.074 161.788 1.00 144.61 ? 244 VAL C N      1 
ATOM   14528 C  CA     . VAL C  1 272 ? 89.787  111.828 160.710 1.00 140.44 ? 244 VAL C CA     1 
ATOM   14529 C  C      . VAL C  1 272 ? 91.236  112.131 161.058 1.00 139.43 ? 244 VAL C C      1 
ATOM   14530 O  O      . VAL C  1 272 ? 92.145  111.924 160.246 1.00 139.52 ? 244 VAL C O      1 
ATOM   14531 C  CB     . VAL C  1 272 ? 88.993  113.116 160.431 1.00 143.16 ? 244 VAL C CB     1 
ATOM   14532 C  CG1    . VAL C  1 272 ? 89.794  114.057 159.554 1.00 139.46 ? 244 VAL C CG1    1 
ATOM   14533 C  CG2    . VAL C  1 272 ? 87.663  112.786 159.786 1.00 144.27 ? 244 VAL C CG2    1 
ATOM   14534 H  H      . VAL C  1 272 ? 88.460  111.443 162.123 1.00 149.60 ? 244 VAL C H      1 
ATOM   14535 H  HA     . VAL C  1 272 ? 89.779  111.290 159.902 1.00 142.61 ? 244 VAL C HA     1 
ATOM   14536 H  HB     . VAL C  1 272 ? 88.816  113.567 161.272 1.00 147.51 ? 244 VAL C HB     1 
ATOM   14537 H  HG11   . VAL C  1 272 ? 89.194  114.719 159.175 1.00 136.97 ? 244 VAL C HG11   1 
ATOM   14538 H  HG12   . VAL C  1 272 ? 90.471  114.497 160.091 1.00 137.10 ? 244 VAL C HG12   1 
ATOM   14539 H  HG13   . VAL C  1 272 ? 90.212  113.548 158.843 1.00 136.04 ? 244 VAL C HG13   1 
ATOM   14540 H  HG21   . VAL C  1 272 ? 87.177  113.609 159.626 1.00 143.64 ? 244 VAL C HG21   1 
ATOM   14541 H  HG22   . VAL C  1 272 ? 87.825  112.328 158.946 1.00 140.93 ? 244 VAL C HG22   1 
ATOM   14542 H  HG23   . VAL C  1 272 ? 87.157  112.213 160.383 1.00 147.52 ? 244 VAL C HG23   1 
ATOM   14543 N  N      . PHE C  1 273 ? 91.476  112.607 162.279 1.00 143.55 ? 245 PHE C N      1 
ATOM   14544 C  CA     . PHE C  1 273 ? 92.823  113.027 162.643 1.00 140.42 ? 245 PHE C CA     1 
ATOM   14545 C  C      . PHE C  1 273 ? 93.762  111.838 162.790 1.00 141.35 ? 245 PHE C C      1 
ATOM   14546 O  O      . PHE C  1 273 ? 94.932  111.922 162.403 1.00 140.41 ? 245 PHE C O      1 
ATOM   14547 C  CB     . PHE C  1 273 ? 92.800  113.841 163.932 1.00 139.97 ? 245 PHE C CB     1 
ATOM   14548 C  CG     . PHE C  1 273 ? 94.153  114.330 164.348 1.00 138.01 ? 245 PHE C CG     1 
ATOM   14549 C  CD1    . PHE C  1 273 ? 94.916  115.097 163.490 1.00 135.40 ? 245 PHE C CD1    1 
ATOM   14550 C  CD2    . PHE C  1 273 ? 94.668  114.014 165.589 1.00 144.21 ? 245 PHE C CD2    1 
ATOM   14551 C  CE1    . PHE C  1 273 ? 96.162  115.546 163.864 1.00 137.15 ? 245 PHE C CE1    1 
ATOM   14552 C  CE2    . PHE C  1 273 ? 95.914  114.460 165.969 1.00 146.63 ? 245 PHE C CE2    1 
ATOM   14553 C  CZ     . PHE C  1 273 ? 96.662  115.227 165.104 1.00 141.85 ? 245 PHE C CZ     1 
ATOM   14554 H  H      . PHE C  1 273 ? 90.889  112.695 162.901 1.00 146.45 ? 245 PHE C H      1 
ATOM   14555 H  HA     . PHE C  1 273 ? 93.171  113.594 161.938 1.00 139.73 ? 245 PHE C HA     1 
ATOM   14556 H  HB2    . PHE C  1 273 ? 92.230  114.615 163.804 1.00 141.99 ? 245 PHE C HB2    1 
ATOM   14557 H  HB3    . PHE C  1 273 ? 92.450  113.287 164.647 1.00 144.44 ? 245 PHE C HB3    1 
ATOM   14558 H  HD1    . PHE C  1 273 ? 94.582  115.316 162.650 1.00 136.04 ? 245 PHE C HD1    1 
ATOM   14559 H  HD2    . PHE C  1 273 ? 94.165  113.497 166.176 1.00 147.81 ? 245 PHE C HD2    1 
ATOM   14560 H  HE1    . PHE C  1 273 ? 96.666  116.064 163.278 1.00 137.71 ? 245 PHE C HE1    1 
ATOM   14561 H  HE2    . PHE C  1 273 ? 96.250  114.243 166.808 1.00 149.96 ? 245 PHE C HE2    1 
ATOM   14562 H  HZ     . PHE C  1 273 ? 97.504  115.530 165.359 1.00 142.78 ? 245 PHE C HZ     1 
ATOM   14563 N  N      . GLU C  1 274 ? 93.291  110.729 163.363 1.00 144.27 ? 246 GLU C N      1 
ATOM   14564 C  CA     . GLU C  1 274 ? 94.178  109.574 163.479 1.00 145.76 ? 246 GLU C CA     1 
ATOM   14565 C  C      . GLU C  1 274 ? 94.533  109.020 162.103 1.00 142.29 ? 246 GLU C C      1 
ATOM   14566 O  O      . GLU C  1 274 ? 95.693  108.655 161.852 1.00 139.95 ? 246 GLU C O      1 
ATOM   14567 C  CB     . GLU C  1 274 ? 93.552  108.495 164.365 1.00 149.11 ? 246 GLU C CB     1 
ATOM   14568 C  CG     . GLU C  1 274 ? 92.199  107.992 163.916 1.00 151.18 ? 246 GLU C CG     1 
ATOM   14569 C  CD     . GLU C  1 274 ? 92.288  106.891 162.877 1.00 154.25 ? 246 GLU C CD     1 
ATOM   14570 O  OE1    . GLU C  1 274 ? 93.389  106.335 162.686 1.00 153.27 ? 246 GLU C OE1    1 
ATOM   14571 O  OE2    . GLU C  1 274 ? 91.254  106.581 162.250 1.00 154.50 ? 246 GLU C OE2    1 
ATOM   14572 H  H      . GLU C  1 274 ? 92.499  110.624 163.680 1.00 146.34 ? 246 GLU C H      1 
ATOM   14573 H  HA     . GLU C  1 274 ? 95.004  109.859 163.900 1.00 146.77 ? 246 GLU C HA     1 
ATOM   14574 H  HB2    . GLU C  1 274 ? 94.155  107.738 164.405 1.00 149.52 ? 246 GLU C HB2    1 
ATOM   14575 H  HB3    . GLU C  1 274 ? 93.438  108.863 165.255 1.00 150.31 ? 246 GLU C HB3    1 
ATOM   14576 H  HG2    . GLU C  1 274 ? 91.726  107.638 164.685 1.00 151.53 ? 246 GLU C HG2    1 
ATOM   14577 H  HG3    . GLU C  1 274 ? 91.706  108.731 163.540 1.00 150.14 ? 246 GLU C HG3    1 
ATOM   14578 N  N      . ARG C  1 275 ? 93.556  108.962 161.193 1.00 140.27 ? 247 ARG C N      1 
ATOM   14579 C  CA     . ARG C  1 275 ? 93.857  108.545 159.829 1.00 138.00 ? 247 ARG C CA     1 
ATOM   14580 C  C      . ARG C  1 275 ? 94.855  109.493 159.185 1.00 134.39 ? 247 ARG C C      1 
ATOM   14581 O  O      . ARG C  1 275 ? 95.796  109.057 158.513 1.00 134.50 ? 247 ARG C O      1 
ATOM   14582 C  CB     . ARG C  1 275 ? 92.575  108.483 159.001 1.00 136.86 ? 247 ARG C CB     1 
ATOM   14583 C  CG     . ARG C  1 275 ? 92.814  108.279 157.515 1.00 130.09 ? 247 ARG C CG     1 
ATOM   14584 C  CD     . ARG C  1 275 ? 91.520  108.002 156.778 1.00 131.00 ? 247 ARG C CD     1 
ATOM   14585 N  NE     . ARG C  1 275 ? 90.578  109.107 156.913 1.00 135.87 ? 247 ARG C NE     1 
ATOM   14586 C  CZ     . ARG C  1 275 ? 89.346  109.008 157.396 1.00 140.38 ? 247 ARG C CZ     1 
ATOM   14587 N  NH1    . ARG C  1 275 ? 88.846  107.851 157.799 1.00 144.39 ? 247 ARG C NH1    1 
ATOM   14588 N  NH2    . ARG C  1 275 ? 88.592  110.100 157.472 1.00 138.87 ? 247 ARG C NH2    1 
ATOM   14589 H  H      . ARG C  1 275 ? 92.731  109.155 161.338 1.00 142.74 ? 247 ARG C H      1 
ATOM   14590 H  HA     . ARG C  1 275 ? 94.246  107.658 159.845 1.00 140.00 ? 247 ARG C HA     1 
ATOM   14591 H  HB2    . ARG C  1 275 ? 92.034  107.743 159.319 1.00 139.39 ? 247 ARG C HB2    1 
ATOM   14592 H  HB3    . ARG C  1 275 ? 92.091  109.316 159.112 1.00 138.83 ? 247 ARG C HB3    1 
ATOM   14593 H  HG2    . ARG C  1 275 ? 93.206  109.081 157.137 1.00 130.37 ? 247 ARG C HG2    1 
ATOM   14594 H  HG3    . ARG C  1 275 ? 93.406  107.521 157.386 1.00 131.76 ? 247 ARG C HG3    1 
ATOM   14595 H  HD2    . ARG C  1 275 ? 91.714  107.889 155.834 1.00 130.95 ? 247 ARG C HD2    1 
ATOM   14596 H  HD3    . ARG C  1 275 ? 91.127  107.192 157.132 1.00 133.93 ? 247 ARG C HD3    1 
ATOM   14597 H  HE     . ARG C  1 275 ? 90.841  109.885 156.658 1.00 133.73 ? 247 ARG C HE     1 
ATOM   14598 H  HH11   . ARG C  1 275 ? 89.314  107.133 157.759 1.00 143.38 ? 247 ARG C HH11   1 
ATOM   14599 H  HH12   . ARG C  1 275 ? 88.043  107.818 158.106 1.00 145.07 ? 247 ARG C HH12   1 
ATOM   14600 H  HH21   . ARG C  1 275 ? 88.905  110.858 157.213 1.00 135.87 ? 247 ARG C HH21   1 
ATOM   14601 H  HH22   . ARG C  1 275 ? 87.791  110.049 157.782 1.00 138.93 ? 247 ARG C HH22   1 
ATOM   14602 N  N      . PHE C  1 276 ? 94.666  110.797 159.383 1.00 132.90 ? 248 PHE C N      1 
ATOM   14603 C  CA     . PHE C  1 276 ? 95.588  111.779 158.827 1.00 129.96 ? 248 PHE C CA     1 
ATOM   14604 C  C      . PHE C  1 276 ? 96.999  111.548 159.346 1.00 130.45 ? 248 PHE C C      1 
ATOM   14605 O  O      . PHE C  1 276 ? 97.967  111.567 158.580 1.00 130.09 ? 248 PHE C O      1 
ATOM   14606 C  CB     . PHE C  1 276 ? 95.099  113.184 159.177 1.00 130.10 ? 248 PHE C CB     1 
ATOM   14607 C  CG     . PHE C  1 276 ? 96.116  114.260 158.951 1.00 125.05 ? 248 PHE C CG     1 
ATOM   14608 C  CD1    . PHE C  1 276 ? 96.228  114.877 157.722 1.00 122.74 ? 248 PHE C CD1    1 
ATOM   14609 C  CD2    . PHE C  1 276 ? 96.948  114.668 159.975 1.00 124.59 ? 248 PHE C CD2    1 
ATOM   14610 C  CE1    . PHE C  1 276 ? 97.156  115.869 157.518 1.00 122.04 ? 248 PHE C CE1    1 
ATOM   14611 C  CE2    . PHE C  1 276 ? 97.878  115.658 159.774 1.00 119.04 ? 248 PHE C CE2    1 
ATOM   14612 C  CZ     . PHE C  1 276 ? 97.982  116.259 158.546 1.00 118.74 ? 248 PHE C CZ     1 
ATOM   14613 H  H      . PHE C  1 276 ? 94.016  111.135 159.833 1.00 135.40 ? 248 PHE C H      1 
ATOM   14614 H  HA     . PHE C  1 276 ? 95.602  111.693 157.861 1.00 128.98 ? 248 PHE C HA     1 
ATOM   14615 H  HB2    . PHE C  1 276 ? 94.326  113.391 158.633 1.00 129.06 ? 248 PHE C HB2    1 
ATOM   14616 H  HB3    . PHE C  1 276 ? 94.854  113.203 160.115 1.00 132.16 ? 248 PHE C HB3    1 
ATOM   14617 H  HD1    . PHE C  1 276 ? 95.672  114.616 157.024 1.00 121.70 ? 248 PHE C HD1    1 
ATOM   14618 H  HD2    . PHE C  1 276 ? 96.882  114.262 160.809 1.00 128.35 ? 248 PHE C HD2    1 
ATOM   14619 H  HE1    . PHE C  1 276 ? 97.226  116.276 156.685 1.00 118.94 ? 248 PHE C HE1    1 
ATOM   14620 H  HE2    . PHE C  1 276 ? 98.435  115.921 160.471 1.00 121.55 ? 248 PHE C HE2    1 
ATOM   14621 H  HZ     . PHE C  1 276 ? 98.611  116.930 158.410 1.00 118.76 ? 248 PHE C HZ     1 
ATOM   14622 N  N      . CYS C  1 277 ? 97.131  111.315 160.651 1.00 132.78 ? 249 CYS C N      1 
ATOM   14623 C  CA     . CYS C  1 277 ? 98.450  111.124 161.241 1.00 131.08 ? 249 CYS C CA     1 
ATOM   14624 C  C      . CYS C  1 277 ? 99.135  109.896 160.661 1.00 134.19 ? 249 CYS C C      1 
ATOM   14625 O  O      . CYS C  1 277 ? 100.292 109.964 160.223 1.00 134.85 ? 249 CYS C O      1 
ATOM   14626 C  CB     . CYS C  1 277 ? 98.328  110.999 162.759 1.00 136.91 ? 249 CYS C CB     1 
ATOM   14627 S  SG     . CYS C  1 277 ? 98.340  112.574 163.632 1.00 160.41 ? 249 CYS C SG     1 
ATOM   14628 H  H      . CYS C  1 277 ? 96.478  111.263 161.209 1.00 134.87 ? 249 CYS C H      1 
ATOM   14629 H  HA     . CYS C  1 277 ? 99.000  111.898 161.046 1.00 133.21 ? 249 CYS C HA     1 
ATOM   14630 H  HB2    . CYS C  1 277 ? 97.493  110.551 162.969 1.00 138.66 ? 249 CYS C HB2    1 
ATOM   14631 H  HB3    . CYS C  1 277 ? 99.073  110.473 163.088 1.00 139.08 ? 249 CYS C HB3    1 
ATOM   14632 H  HG     . CYS C  1 277 ? 97.428  113.231 163.215 1.00 144.04 ? 249 CYS C HG     1 
ATOM   14633 N  N      . ARG C  1 278 ? 98.440  108.757 160.653 1.00 137.54 ? 250 ARG C N      1 
ATOM   14634 C  CA     . ARG C  1 278 ? 99.076  107.537 160.162 1.00 136.91 ? 250 ARG C CA     1 
ATOM   14635 C  C      . ARG C  1 278 ? 99.410  107.650 158.679 1.00 135.68 ? 250 ARG C C      1 
ATOM   14636 O  O      . ARG C  1 278 ? 100.495 107.239 158.246 1.00 132.45 ? 250 ARG C O      1 
ATOM   14637 C  CB     . ARG C  1 278 ? 98.188  106.323 160.428 1.00 134.78 ? 250 ARG C CB     1 
ATOM   14638 C  CG     . ARG C  1 278 ? 96.807  106.398 159.824 1.00 138.47 ? 250 ARG C CG     1 
ATOM   14639 C  CD     . ARG C  1 278 ? 95.931  105.277 160.350 1.00 139.69 ? 250 ARG C CD     1 
ATOM   14640 N  NE     . ARG C  1 278 ? 96.106  104.053 159.578 1.00 141.99 ? 250 ARG C NE     1 
ATOM   14641 C  CZ     . ARG C  1 278 ? 95.272  103.619 158.642 1.00 147.39 ? 250 ARG C CZ     1 
ATOM   14642 N  NH1    . ARG C  1 278 ? 94.169  104.281 158.332 1.00 145.22 ? 250 ARG C NH1    1 
ATOM   14643 N  NH2    . ARG C  1 278 ? 95.552  102.489 157.999 1.00 147.35 ? 250 ARG C NH2    1 
ATOM   14644 H  H      . ARG C  1 278 ? 97.627  108.666 160.919 1.00 136.54 ? 250 ARG C H      1 
ATOM   14645 H  HA     . ARG C  1 278 ? 99.908  107.406 160.643 1.00 136.34 ? 250 ARG C HA     1 
ATOM   14646 H  HB2    . ARG C  1 278 ? 98.624  105.536 160.065 1.00 135.12 ? 250 ARG C HB2    1 
ATOM   14647 H  HB3    . ARG C  1 278 ? 98.086  106.224 161.388 1.00 136.76 ? 250 ARG C HB3    1 
ATOM   14648 H  HG2    . ARG C  1 278 ? 96.398  107.244 160.058 1.00 138.24 ? 250 ARG C HG2    1 
ATOM   14649 H  HG3    . ARG C  1 278 ? 96.872  106.310 158.860 1.00 138.41 ? 250 ARG C HG3    1 
ATOM   14650 H  HD2    . ARG C  1 278 ? 96.179  105.086 161.268 1.00 139.93 ? 250 ARG C HD2    1 
ATOM   14651 H  HD3    . ARG C  1 278 ? 95.002  105.549 160.313 1.00 141.07 ? 250 ARG C HD3    1 
ATOM   14652 H  HE     . ARG C  1 278 ? 96.804  103.577 159.739 1.00 141.36 ? 250 ARG C HE     1 
ATOM   14653 H  HH11   . ARG C  1 278 ? 93.971  105.013 158.735 1.00 143.29 ? 250 ARG C HH11   1 
ATOM   14654 H  HH12   . ARG C  1 278 ? 93.646  103.976 157.721 1.00 144.86 ? 250 ARG C HH12   1 
ATOM   14655 H  HH21   . ARG C  1 278 ? 96.265  102.050 158.193 1.00 145.93 ? 250 ARG C HH21   1 
ATOM   14656 H  HH22   . ARG C  1 278 ? 95.018  102.197 157.392 1.00 146.12 ? 250 ARG C HH22   1 
ATOM   14657 N  N      . GLY C  1 279 ? 98.500  108.216 157.885 1.00 134.75 ? 251 GLY C N      1 
ATOM   14658 C  CA     . GLY C  1 279 ? 98.776  108.377 156.470 1.00 130.72 ? 251 GLY C CA     1 
ATOM   14659 C  C      . GLY C  1 279 ? 99.955  109.292 156.209 1.00 128.67 ? 251 GLY C C      1 
ATOM   14660 O  O      . GLY C  1 279 ? 100.789 109.012 155.347 1.00 127.20 ? 251 GLY C O      1 
ATOM   14661 H  H      . GLY C  1 279 ? 97.732  108.507 158.140 1.00 134.27 ? 251 GLY C H      1 
ATOM   14662 H  HA2    . GLY C  1 279 ? 98.970  107.512 156.079 1.00 132.07 ? 251 GLY C HA2    1 
ATOM   14663 H  HA3    . GLY C  1 279 ? 97.996  108.747 156.028 1.00 130.01 ? 251 GLY C HA3    1 
ATOM   14664 N  N      . LEU C  1 280 ? 100.038 110.402 156.943 1.00 127.74 ? 252 LEU C N      1 
ATOM   14665 C  CA     . LEU C  1 280 ? 101.157 111.316 156.762 1.00 124.92 ? 252 LEU C CA     1 
ATOM   14666 C  C      . LEU C  1 280 ? 102.470 110.652 157.146 1.00 125.90 ? 252 LEU C C      1 
ATOM   14667 O  O      . LEU C  1 280 ? 103.483 110.819 156.458 1.00 127.29 ? 252 LEU C O      1 
ATOM   14668 C  CB     . LEU C  1 280 ? 100.932 112.581 157.586 1.00 122.10 ? 252 LEU C CB     1 
ATOM   14669 C  CG     . LEU C  1 280 ? 101.946 113.709 157.399 1.00 122.36 ? 252 LEU C CG     1 
ATOM   14670 C  CD1    . LEU C  1 280 ? 102.134 114.044 155.932 1.00 117.77 ? 252 LEU C CD1    1 
ATOM   14671 C  CD2    . LEU C  1 280 ? 101.503 114.931 158.174 1.00 121.12 ? 252 LEU C CD2    1 
ATOM   14672 H  H      . LEU C  1 280 ? 99.469  110.644 157.540 1.00 128.96 ? 252 LEU C H      1 
ATOM   14673 H  HA     . LEU C  1 280 ? 101.208 111.564 155.826 1.00 125.31 ? 252 LEU C HA     1 
ATOM   14674 H  HB2    . LEU C  1 280 ? 100.059 112.939 157.359 1.00 123.40 ? 252 LEU C HB2    1 
ATOM   14675 H  HB3    . LEU C  1 280 ? 100.944 112.337 158.525 1.00 125.08 ? 252 LEU C HB3    1 
ATOM   14676 H  HG     . LEU C  1 280 ? 102.802 113.424 157.753 1.00 122.99 ? 252 LEU C HG     1 
ATOM   14677 H  HD11   . LEU C  1 280 ? 102.643 114.866 155.860 1.00 116.14 ? 252 LEU C HD11   1 
ATOM   14678 H  HD12   . LEU C  1 280 ? 102.614 113.319 155.501 1.00 120.09 ? 252 LEU C HD12   1 
ATOM   14679 H  HD13   . LEU C  1 280 ? 101.263 114.158 155.520 1.00 117.42 ? 252 LEU C HD13   1 
ATOM   14680 H  HD21   . LEU C  1 280 ? 102.087 115.673 157.956 1.00 118.40 ? 252 LEU C HD21   1 
ATOM   14681 H  HD22   . LEU C  1 280 ? 100.589 115.146 157.928 1.00 121.18 ? 252 LEU C HD22   1 
ATOM   14682 H  HD23   . LEU C  1 280 ? 101.552 114.737 159.123 1.00 122.78 ? 252 LEU C HD23   1 
ATOM   14683 N  N      . LYS C  1 281 ? 102.474 109.893 158.243 1.00 128.75 ? 253 LYS C N      1 
ATOM   14684 C  CA     . LYS C  1 281 ? 103.691 109.190 158.630 1.00 126.68 ? 253 LYS C CA     1 
ATOM   14685 C  C      . LYS C  1 281 ? 104.117 108.206 157.549 1.00 130.57 ? 253 LYS C C      1 
ATOM   14686 O  O      . LYS C  1 281 ? 105.300 108.134 157.191 1.00 130.89 ? 253 LYS C O      1 
ATOM   14687 C  CB     . LYS C  1 281 ? 103.478 108.468 159.960 1.00 118.63 ? 253 LYS C CB     1 
ATOM   14688 H  H      . LYS C  1 281 ? 101.802 109.772 158.766 1.00 129.22 ? 253 LYS C H      1 
ATOM   14689 H  HA     . LYS C  1 281 ? 104.406 109.835 158.748 1.00 125.87 ? 253 LYS C HA     1 
ATOM   14690 N  N      . GLU C  1 282 ? 103.163 107.445 157.009 1.00 129.43 ? 254 GLU C N      1 
ATOM   14691 C  CA     . GLU C  1 282 ? 103.497 106.483 155.964 1.00 129.14 ? 254 GLU C CA     1 
ATOM   14692 C  C      . GLU C  1 282 ? 104.022 107.183 154.718 1.00 126.51 ? 254 GLU C C      1 
ATOM   14693 O  O      . GLU C  1 282 ? 104.991 106.725 154.100 1.00 126.45 ? 254 GLU C O      1 
ATOM   14694 C  CB     . GLU C  1 282 ? 102.272 105.635 155.626 1.00 132.14 ? 254 GLU C CB     1 
ATOM   14695 C  CG     . GLU C  1 282 ? 102.596 104.215 155.196 1.00 142.16 ? 254 GLU C CG     1 
ATOM   14696 C  CD     . GLU C  1 282 ? 103.368 103.446 156.249 1.00 151.43 ? 254 GLU C CD     1 
ATOM   14697 O  OE1    . GLU C  1 282 ? 103.229 103.775 157.445 1.00 153.25 ? 254 GLU C OE1    1 
ATOM   14698 O  OE2    . GLU C  1 282 ? 104.113 102.514 155.881 1.00 151.02 ? 254 GLU C OE2    1 
ATOM   14699 H  H      . GLU C  1 282 ? 102.331 107.467 157.227 1.00 130.00 ? 254 GLU C H      1 
ATOM   14700 H  HA     . GLU C  1 282 ? 104.198 105.900 156.292 1.00 132.56 ? 254 GLU C HA     1 
ATOM   14701 H  HB2    . GLU C  1 282 ? 101.703 105.583 156.409 1.00 133.80 ? 254 GLU C HB2    1 
ATOM   14702 H  HB3    . GLU C  1 282 ? 101.791 106.060 154.899 1.00 132.98 ? 254 GLU C HB3    1 
ATOM   14703 H  HG2    . GLU C  1 282 ? 101.768 103.740 155.024 1.00 141.21 ? 254 GLU C HG2    1 
ATOM   14704 H  HG3    . GLU C  1 282 ? 103.136 104.244 154.391 1.00 141.11 ? 254 GLU C HG3    1 
ATOM   14705 N  N      . VAL C  1 283 ? 103.389 108.290 154.327 1.00 123.34 ? 255 VAL C N      1 
ATOM   14706 C  CA     . VAL C  1 283 ? 103.828 109.014 153.140 1.00 120.46 ? 255 VAL C CA     1 
ATOM   14707 C  C      . VAL C  1 283 ? 105.241 109.540 153.334 1.00 122.29 ? 255 VAL C C      1 
ATOM   14708 O  O      . VAL C  1 283 ? 106.077 109.466 152.427 1.00 121.77 ? 255 VAL C O      1 
ATOM   14709 C  CB     . VAL C  1 283 ? 102.844 110.152 152.816 1.00 120.09 ? 255 VAL C CB     1 
ATOM   14710 C  CG1    . VAL C  1 283 ? 103.461 111.121 151.827 1.00 119.21 ? 255 VAL C CG1    1 
ATOM   14711 C  CG2    . VAL C  1 283 ? 101.548 109.589 152.271 1.00 123.29 ? 255 VAL C CG2    1 
ATOM   14712 H  H      . VAL C  1 283 ? 102.712 108.636 154.728 1.00 125.49 ? 255 VAL C H      1 
ATOM   14713 H  HA     . VAL C  1 283 ? 103.838 108.405 152.385 1.00 122.03 ? 255 VAL C HA     1 
ATOM   14714 H  HB     . VAL C  1 283 ? 102.642 110.640 153.630 1.00 122.94 ? 255 VAL C HB     1 
ATOM   14715 H  HG11   . VAL C  1 283 ? 102.753 111.642 151.418 1.00 119.26 ? 255 VAL C HG11   1 
ATOM   14716 H  HG12   . VAL C  1 283 ? 104.073 111.709 152.295 1.00 120.67 ? 255 VAL C HG12   1 
ATOM   14717 H  HG13   . VAL C  1 283 ? 103.934 110.618 151.146 1.00 119.97 ? 255 VAL C HG13   1 
ATOM   14718 H  HG21   . VAL C  1 283 ? 100.932 110.320 152.103 1.00 121.42 ? 255 VAL C HG21   1 
ATOM   14719 H  HG22   . VAL C  1 283 ? 101.733 109.116 151.445 1.00 122.55 ? 255 VAL C HG22   1 
ATOM   14720 H  HG23   . VAL C  1 283 ? 101.169 108.980 152.924 1.00 124.86 ? 255 VAL C HG23   1 
ATOM   14721 N  N      . GLU C  1 284 ? 105.527 110.091 154.514 1.00 126.86 ? 256 GLU C N      1 
ATOM   14722 C  CA     . GLU C  1 284 ? 106.871 110.588 154.780 1.00 125.24 ? 256 GLU C CA     1 
ATOM   14723 C  C      . GLU C  1 284 ? 107.889 109.459 154.732 1.00 126.28 ? 256 GLU C C      1 
ATOM   14724 O  O      . GLU C  1 284 ? 108.985 109.623 154.182 1.00 123.68 ? 256 GLU C O      1 
ATOM   14725 C  CB     . GLU C  1 284 ? 106.911 111.286 156.137 1.00 129.25 ? 256 GLU C CB     1 
ATOM   14726 C  CG     . GLU C  1 284 ? 108.291 111.775 156.531 1.00 133.70 ? 256 GLU C CG     1 
ATOM   14727 C  CD     . GLU C  1 284 ? 108.251 112.791 157.654 1.00 143.76 ? 256 GLU C CD     1 
ATOM   14728 O  OE1    . GLU C  1 284 ? 107.142 113.108 158.134 1.00 142.00 ? 256 GLU C OE1    1 
ATOM   14729 O  OE2    . GLU C  1 284 ? 109.330 113.273 158.059 1.00 145.25 ? 256 GLU C OE2    1 
ATOM   14730 H  H      . GLU C  1 284 ? 104.972 110.186 155.164 1.00 126.90 ? 256 GLU C H      1 
ATOM   14731 H  HA     . GLU C  1 284 ? 107.109 111.237 154.100 1.00 126.00 ? 256 GLU C HA     1 
ATOM   14732 H  HB2    . GLU C  1 284 ? 106.318 112.053 156.109 1.00 130.10 ? 256 GLU C HB2    1 
ATOM   14733 H  HB3    . GLU C  1 284 ? 106.611 110.664 156.817 1.00 129.88 ? 256 GLU C HB3    1 
ATOM   14734 H  HG2    . GLU C  1 284 ? 108.821 111.020 156.830 1.00 134.33 ? 256 GLU C HG2    1 
ATOM   14735 H  HG3    . GLU C  1 284 ? 108.711 112.193 155.763 1.00 133.87 ? 256 GLU C HG3    1 
ATOM   14736 N  N      . ARG C  1 285 ? 107.549 108.304 155.305 1.00 128.75 ? 257 ARG C N      1 
ATOM   14737 C  CA     . ARG C  1 285 ? 108.466 107.171 155.265 1.00 128.23 ? 257 ARG C CA     1 
ATOM   14738 C  C      . ARG C  1 285 ? 108.748 106.755 153.828 1.00 127.32 ? 257 ARG C C      1 
ATOM   14739 O  O      . ARG C  1 285 ? 109.902 106.528 153.446 1.00 128.66 ? 257 ARG C O      1 
ATOM   14740 C  CB     . ARG C  1 285 ? 107.884 106.002 156.058 1.00 127.99 ? 257 ARG C CB     1 
ATOM   14741 C  CG     . ARG C  1 285 ? 108.771 104.770 156.088 1.00 129.33 ? 257 ARG C CG     1 
ATOM   14742 C  CD     . ARG C  1 285 ? 108.070 103.604 156.754 1.00 134.24 ? 257 ARG C CD     1 
ATOM   14743 N  NE     . ARG C  1 285 ? 106.923 103.146 155.981 1.00 136.15 ? 257 ARG C NE     1 
ATOM   14744 C  CZ     . ARG C  1 285 ? 107.007 102.399 154.889 1.00 136.16 ? 257 ARG C CZ     1 
ATOM   14745 N  NH1    . ARG C  1 285 ? 108.175 102.013 154.403 1.00 132.81 ? 257 ARG C NH1    1 
ATOM   14746 N  NH2    . ARG C  1 285 ? 105.891 102.033 154.266 1.00 137.52 ? 257 ARG C NH2    1 
ATOM   14747 H  H      . ARG C  1 285 ? 106.807 108.154 155.715 1.00 127.83 ? 257 ARG C H      1 
ATOM   14748 H  HA     . ARG C  1 285 ? 109.307 107.427 155.676 1.00 128.55 ? 257 ARG C HA     1 
ATOM   14749 H  HB2    . ARG C  1 285 ? 107.743 106.287 156.974 1.00 129.11 ? 257 ARG C HB2    1 
ATOM   14750 H  HB3    . ARG C  1 285 ? 107.037 105.748 155.660 1.00 129.52 ? 257 ARG C HB3    1 
ATOM   14751 H  HG2    . ARG C  1 285 ? 108.995 104.505 155.183 1.00 129.67 ? 257 ARG C HG2    1 
ATOM   14752 H  HG3    . ARG C  1 285 ? 109.577 104.967 156.591 1.00 129.80 ? 257 ARG C HG3    1 
ATOM   14753 H  HD2    . ARG C  1 285 ? 108.692 102.865 156.843 1.00 134.46 ? 257 ARG C HD2    1 
ATOM   14754 H  HD3    . ARG C  1 285 ? 107.753 103.881 157.629 1.00 134.49 ? 257 ARG C HD3    1 
ATOM   14755 H  HE     . ARG C  1 285 ? 106.140 103.383 156.245 1.00 136.68 ? 257 ARG C HE     1 
ATOM   14756 H  HH11   . ARG C  1 285 ? 108.905 102.243 154.796 1.00 132.45 ? 257 ARG C HH11   1 
ATOM   14757 H  HH12   . ARG C  1 285 ? 108.205 101.529 153.693 1.00 133.77 ? 257 ARG C HH12   1 
ATOM   14758 H  HH21   . ARG C  1 285 ? 105.127 102.279 154.573 1.00 139.99 ? 257 ARG C HH21   1 
ATOM   14759 H  HH22   . ARG C  1 285 ? 105.934 101.549 153.557 1.00 137.96 ? 257 ARG C HH22   1 
ATOM   14760 N  N      . LEU C  1 286 ? 107.699 106.660 153.011 1.00 123.56 ? 258 LEU C N      1 
ATOM   14761 C  CA     . LEU C  1 286 ? 107.882 106.242 151.626 1.00 117.95 ? 258 LEU C CA     1 
ATOM   14762 C  C      . LEU C  1 286 ? 108.710 107.257 150.851 1.00 116.31 ? 258 LEU C C      1 
ATOM   14763 O  O      . LEU C  1 286 ? 109.554 106.882 150.029 1.00 118.43 ? 258 LEU C O      1 
ATOM   14764 C  CB     . LEU C  1 286 ? 106.523 106.034 150.964 1.00 118.10 ? 258 LEU C CB     1 
ATOM   14765 C  CG     . LEU C  1 286 ? 105.759 104.810 151.467 1.00 125.71 ? 258 LEU C CG     1 
ATOM   14766 C  CD1    . LEU C  1 286 ? 104.297 104.890 151.080 1.00 126.48 ? 258 LEU C CD1    1 
ATOM   14767 C  CD2    . LEU C  1 286 ? 106.384 103.537 150.932 1.00 126.00 ? 258 LEU C CD2    1 
ATOM   14768 H  H      . LEU C  1 286 ? 106.885 106.829 153.231 1.00 124.48 ? 258 LEU C H      1 
ATOM   14769 H  HA     . LEU C  1 286 ? 108.357 105.397 151.613 1.00 121.77 ? 258 LEU C HA     1 
ATOM   14770 H  HB2    . LEU C  1 286 ? 105.973 106.814 151.132 1.00 120.54 ? 258 LEU C HB2    1 
ATOM   14771 H  HB3    . LEU C  1 286 ? 106.656 105.927 150.009 1.00 119.15 ? 258 LEU C HB3    1 
ATOM   14772 H  HG     . LEU C  1 286 ? 105.811 104.783 152.436 1.00 127.03 ? 258 LEU C HG     1 
ATOM   14773 H  HD11   . LEU C  1 286 ? 103.841 104.098 151.405 1.00 127.36 ? 258 LEU C HD11   1 
ATOM   14774 H  HD12   . LEU C  1 286 ? 103.908 105.684 151.479 1.00 126.06 ? 258 LEU C HD12   1 
ATOM   14775 H  HD13   . LEU C  1 286 ? 104.228 104.938 150.114 1.00 124.84 ? 258 LEU C HD13   1 
ATOM   14776 H  HD21   . LEU C  1 286 ? 105.831 102.782 151.188 1.00 126.79 ? 258 LEU C HD21   1 
ATOM   14777 H  HD22   . LEU C  1 286 ? 106.438 103.594 149.965 1.00 124.40 ? 258 LEU C HD22   1 
ATOM   14778 H  HD23   . LEU C  1 286 ? 107.273 103.438 151.307 1.00 125.48 ? 258 LEU C HD23   1 
ATOM   14779 N  N      . ILE C  1 287 ? 108.483 108.547 151.094 1.00 118.27 ? 259 ILE C N      1 
ATOM   14780 C  CA     . ILE C  1 287 ? 109.250 109.577 150.400 1.00 115.76 ? 259 ILE C CA     1 
ATOM   14781 C  C      . ILE C  1 287 ? 110.719 109.490 150.787 1.00 117.82 ? 259 ILE C C      1 
ATOM   14782 O  O      . ILE C  1 287 ? 111.610 109.563 149.933 1.00 114.73 ? 259 ILE C O      1 
ATOM   14783 C  CB     . ILE C  1 287 ? 108.670 110.970 150.702 1.00 112.91 ? 259 ILE C CB     1 
ATOM   14784 C  CG1    . ILE C  1 287 ? 107.311 111.134 150.024 1.00 112.69 ? 259 ILE C CG1    1 
ATOM   14785 C  CG2    . ILE C  1 287 ? 109.628 112.054 150.246 1.00 108.43 ? 259 ILE C CG2    1 
ATOM   14786 C  CD1    . ILE C  1 287 ? 107.397 111.496 148.565 1.00 113.66 ? 259 ILE C CD1    1 
ATOM   14787 H  H      . ILE C  1 287 ? 107.898 108.848 151.648 1.00 119.82 ? 259 ILE C H      1 
ATOM   14788 H  HA     . ILE C  1 287 ? 109.185 109.427 149.444 1.00 115.58 ? 259 ILE C HA     1 
ATOM   14789 H  HB     . ILE C  1 287 ? 108.547 111.051 151.660 1.00 116.33 ? 259 ILE C HB     1 
ATOM   14790 H  HG12   . ILE C  1 287 ? 106.823 110.299 150.093 1.00 115.86 ? 259 ILE C HG12   1 
ATOM   14791 H  HG13   . ILE C  1 287 ? 106.820 111.839 150.475 1.00 114.88 ? 259 ILE C HG13   1 
ATOM   14792 H  HG21   . ILE C  1 287 ? 109.143 112.891 150.172 1.00 108.46 ? 259 ILE C HG21   1 
ATOM   14793 H  HG22   . ILE C  1 287 ? 110.340 112.145 150.898 1.00 110.47 ? 259 ILE C HG22   1 
ATOM   14794 H  HG23   . ILE C  1 287 ? 109.997 111.810 149.383 1.00 109.44 ? 259 ILE C HG23   1 
ATOM   14795 H  HD11   . ILE C  1 287 ? 106.540 111.318 148.148 1.00 112.86 ? 259 ILE C HD11   1 
ATOM   14796 H  HD12   . ILE C  1 287 ? 107.614 112.437 148.482 1.00 111.48 ? 259 ILE C HD12   1 
ATOM   14797 H  HD13   . ILE C  1 287 ? 108.085 110.957 148.145 1.00 111.87 ? 259 ILE C HD13   1 
ATOM   14798 N  N      . GLN C  1 288 ? 110.998 109.337 152.083 1.00 123.95 ? 260 GLN C N      1 
ATOM   14799 C  CA     . GLN C  1 288 ? 112.381 109.223 152.528 1.00 123.68 ? 260 GLN C CA     1 
ATOM   14800 C  C      . GLN C  1 288 ? 113.038 107.943 152.038 1.00 125.66 ? 260 GLN C C      1 
ATOM   14801 O  O      . GLN C  1 288 ? 114.266 107.898 151.922 1.00 124.04 ? 260 GLN C O      1 
ATOM   14802 C  CB     . GLN C  1 288 ? 112.454 109.286 154.051 1.00 125.70 ? 260 GLN C CB     1 
ATOM   14803 C  CG     . GLN C  1 288 ? 112.333 110.693 154.612 1.00 129.49 ? 260 GLN C CG     1 
ATOM   14804 C  CD     . GLN C  1 288 ? 111.699 110.744 155.992 1.00 137.96 ? 260 GLN C CD     1 
ATOM   14805 O  OE1    . GLN C  1 288 ? 111.188 111.785 156.405 1.00 138.86 ? 260 GLN C OE1    1 
ATOM   14806 N  NE2    . GLN C  1 288 ? 111.748 109.633 156.722 1.00 138.91 ? 260 GLN C NE2    1 
ATOM   14807 H  H      . GLN C  1 288 ? 110.413 109.297 152.712 1.00 123.16 ? 260 GLN C H      1 
ATOM   14808 H  HA     . GLN C  1 288 ? 112.888 109.969 152.174 1.00 123.67 ? 260 GLN C HA     1 
ATOM   14809 H  HB2    . GLN C  1 288 ? 111.728 108.754 154.410 1.00 126.02 ? 260 GLN C HB2    1 
ATOM   14810 H  HB3    . GLN C  1 288 ? 113.305 108.922 154.341 1.00 126.85 ? 260 GLN C HB3    1 
ATOM   14811 H  HG2    . GLN C  1 288 ? 113.219 111.082 154.678 1.00 129.27 ? 260 GLN C HG2    1 
ATOM   14812 H  HG3    . GLN C  1 288 ? 111.784 111.223 154.013 1.00 128.33 ? 260 GLN C HG3    1 
ATOM   14813 H  HE21   . GLN C  1 288 ? 112.116 108.921 156.413 1.00 134.80 ? 260 GLN C HE21   1 
ATOM   14814 H  HE22   . GLN C  1 288 ? 111.402 109.626 157.509 1.00 137.56 ? 260 GLN C HE22   1 
ATOM   14815 N  N      . GLU C  1 289 ? 112.251 106.906 151.751 1.00 125.73 ? 261 GLU C N      1 
ATOM   14816 C  CA     . GLU C  1 289 ? 112.830 105.658 151.271 1.00 125.78 ? 261 GLU C CA     1 
ATOM   14817 C  C      . GLU C  1 289 ? 113.669 105.868 150.018 1.00 124.43 ? 261 GLU C C      1 
ATOM   14818 O  O      . GLU C  1 289 ? 114.689 105.196 149.838 1.00 127.53 ? 261 GLU C O      1 
ATOM   14819 C  CB     . GLU C  1 289 ? 111.721 104.645 150.997 1.00 130.12 ? 261 GLU C CB     1 
ATOM   14820 C  CG     . GLU C  1 289 ? 112.164 103.200 151.089 1.00 141.43 ? 261 GLU C CG     1 
ATOM   14821 C  CD     . GLU C  1 289 ? 111.022 102.267 151.432 1.00 150.62 ? 261 GLU C CD     1 
ATOM   14822 O  OE1    . GLU C  1 289 ? 110.695 102.141 152.631 1.00 150.76 ? 261 GLU C OE1    1 
ATOM   14823 O  OE2    . GLU C  1 289 ? 110.450 101.660 150.503 1.00 154.28 ? 261 GLU C OE2    1 
ATOM   14824 H  H      . GLU C  1 289 ? 111.394 106.900 151.826 1.00 125.13 ? 261 GLU C H      1 
ATOM   14825 H  HA     . GLU C  1 289 ? 113.408 105.294 151.960 1.00 128.40 ? 261 GLU C HA     1 
ATOM   14826 H  HB2    . GLU C  1 289 ? 111.011 104.777 151.645 1.00 130.21 ? 261 GLU C HB2    1 
ATOM   14827 H  HB3    . GLU C  1 289 ? 111.379 104.792 150.101 1.00 129.53 ? 261 GLU C HB3    1 
ATOM   14828 H  HG2    . GLU C  1 289 ? 112.531 102.925 150.235 1.00 139.32 ? 261 GLU C HG2    1 
ATOM   14829 H  HG3    . GLU C  1 289 ? 112.837 103.116 151.783 1.00 139.69 ? 261 GLU C HG3    1 
ATOM   14830 N  N      . ARG C  1 290 ? 113.265 106.789 149.149 1.00 122.81 ? 262 ARG C N      1 
ATOM   14831 C  CA     . ARG C  1 290 ? 113.941 107.011 147.878 1.00 118.57 ? 262 ARG C CA     1 
ATOM   14832 C  C      . ARG C  1 290 ? 115.007 108.095 147.943 1.00 115.18 ? 262 ARG C C      1 
ATOM   14833 O  O      . ARG C  1 290 ? 115.578 108.439 146.904 1.00 111.47 ? 262 ARG C O      1 
ATOM   14834 C  CB     . ARG C  1 290 ? 112.919 107.376 146.796 1.00 122.96 ? 262 ARG C CB     1 
ATOM   14835 C  CG     . ARG C  1 290 ? 111.702 106.459 146.738 1.00 131.54 ? 262 ARG C CG     1 
ATOM   14836 C  CD     . ARG C  1 290 ? 112.049 105.014 146.384 1.00 138.21 ? 262 ARG C CD     1 
ATOM   14837 N  NE     . ARG C  1 290 ? 113.378 104.853 145.805 1.00 143.36 ? 262 ARG C NE     1 
ATOM   14838 C  CZ     . ARG C  1 290 ? 113.685 105.110 144.541 1.00 143.17 ? 262 ARG C CZ     1 
ATOM   14839 N  NH1    . ARG C  1 290 ? 112.777 105.545 143.682 1.00 139.09 ? 262 ARG C NH1    1 
ATOM   14840 N  NH2    . ARG C  1 290 ? 114.936 104.926 144.127 1.00 137.31 ? 262 ARG C NH2    1 
ATOM   14841 H  H      . ARG C  1 290 ? 112.591 107.308 149.277 1.00 123.68 ? 262 ARG C H      1 
ATOM   14842 H  HA     . ARG C  1 290 ? 114.380 106.189 147.615 1.00 123.57 ? 262 ARG C HA     1 
ATOM   14843 H  HB2    . ARG C  1 290 ? 112.596 108.273 146.975 1.00 123.96 ? 262 ARG C HB2    1 
ATOM   14844 H  HB3    . ARG C  1 290 ? 113.356 107.360 145.931 1.00 126.14 ? 262 ARG C HB3    1 
ATOM   14845 H  HG2    . ARG C  1 290 ? 111.263 106.458 147.603 1.00 127.77 ? 262 ARG C HG2    1 
ATOM   14846 H  HG3    . ARG C  1 290 ? 111.093 106.792 146.061 1.00 130.07 ? 262 ARG C HG3    1 
ATOM   14847 H  HD2    . ARG C  1 290 ? 112.013 104.479 147.192 1.00 135.32 ? 262 ARG C HD2    1 
ATOM   14848 H  HD3    . ARG C  1 290 ? 111.402 104.683 145.741 1.00 137.38 ? 262 ARG C HD3    1 
ATOM   14849 H  HE     . ARG C  1 290 ? 114.001 104.547 146.313 1.00 137.32 ? 262 ARG C HE     1 
ATOM   14850 H  HH11   . ARG C  1 290 ? 111.965 105.668 143.936 1.00 137.46 ? 262 ARG C HH11   1 
ATOM   14851 H  HH12   . ARG C  1 290 ? 113.001 105.705 142.867 1.00 137.67 ? 262 ARG C HH12   1 
ATOM   14852 H  HH21   . ARG C  1 290 ? 115.533 104.644 144.678 1.00 133.32 ? 262 ARG C HH21   1 
ATOM   14853 H  HH22   . ARG C  1 290 ? 115.147 105.090 143.310 1.00 133.56 ? 262 ARG C HH22   1 
ATOM   14854 N  N      . GLY C  1 291 ? 115.286 108.644 149.119 1.00 113.17 ? 263 GLY C N      1 
ATOM   14855 C  CA     . GLY C  1 291 ? 116.322 109.643 149.257 1.00 109.61 ? 263 GLY C CA     1 
ATOM   14856 C  C      . GLY C  1 291 ? 115.855 111.077 149.181 1.00 111.83 ? 263 GLY C C      1 
ATOM   14857 O  O      . GLY C  1 291 ? 116.695 111.976 149.059 1.00 111.62 ? 263 GLY C O      1 
ATOM   14858 H  H      . GLY C  1 291 ? 114.884 108.450 149.854 1.00 116.86 ? 263 GLY C H      1 
ATOM   14859 H  HA2    . GLY C  1 291 ? 116.761 109.522 150.113 1.00 110.33 ? 263 GLY C HA2    1 
ATOM   14860 H  HA3    . GLY C  1 291 ? 116.986 109.510 148.562 1.00 108.90 ? 263 GLY C HA3    1 
ATOM   14861 N  N      . TRP C  1 292 ? 114.551 111.323 149.244 1.00 114.25 ? 264 TRP C N      1 
ATOM   14862 C  CA     . TRP C  1 292 ? 113.997 112.667 149.251 1.00 107.32 ? 264 TRP C CA     1 
ATOM   14863 C  C      . TRP C  1 292 ? 113.535 113.013 150.658 1.00 110.60 ? 264 TRP C C      1 
ATOM   14864 O  O      . TRP C  1 292 ? 112.947 112.177 151.349 1.00 118.35 ? 264 TRP C O      1 
ATOM   14865 C  CB     . TRP C  1 292 ? 112.824 112.784 148.278 1.00 104.59 ? 264 TRP C CB     1 
ATOM   14866 C  CG     . TRP C  1 292 ? 113.207 112.569 146.854 1.00 100.90 ? 264 TRP C CG     1 
ATOM   14867 C  CD1    . TRP C  1 292 ? 113.236 111.385 146.187 1.00 101.92 ? 264 TRP C CD1    1 
ATOM   14868 C  CD2    . TRP C  1 292 ? 113.614 113.568 145.916 1.00 99.02  ? 264 TRP C CD2    1 
ATOM   14869 N  NE1    . TRP C  1 292 ? 113.637 111.581 144.892 1.00 102.87 ? 264 TRP C NE1    1 
ATOM   14870 C  CE2    . TRP C  1 292 ? 113.874 112.916 144.700 1.00 98.16  ? 264 TRP C CE2    1 
ATOM   14871 C  CE3    . TRP C  1 292 ? 113.782 114.952 145.987 1.00 100.48 ? 264 TRP C CE3    1 
ATOM   14872 C  CZ2    . TRP C  1 292 ? 114.294 113.597 143.565 1.00 98.99  ? 264 TRP C CZ2    1 
ATOM   14873 C  CZ3    . TRP C  1 292 ? 114.198 115.626 144.859 1.00 101.54 ? 264 TRP C CZ3    1 
ATOM   14874 C  CH2    . TRP C  1 292 ? 114.451 114.949 143.665 1.00 100.04 ? 264 TRP C CH2    1 
ATOM   14875 H  H      . TRP C  1 292 ? 113.952 110.708 149.283 1.00 113.76 ? 264 TRP C H      1 
ATOM   14876 H  HA     . TRP C  1 292 ? 114.679 113.304 148.986 1.00 106.57 ? 264 TRP C HA     1 
ATOM   14877 H  HB2    . TRP C  1 292 ? 112.157 112.119 148.510 1.00 106.95 ? 264 TRP C HB2    1 
ATOM   14878 H  HB3    . TRP C  1 292 ? 112.442 113.673 148.352 1.00 104.85 ? 264 TRP C HB3    1 
ATOM   14879 H  HD1    . TRP C  1 292 ? 113.017 110.560 146.557 1.00 105.97 ? 264 TRP C HD1    1 
ATOM   14880 H  HE1    . TRP C  1 292 ? 113.724 110.967 144.297 1.00 103.86 ? 264 TRP C HE1    1 
ATOM   14881 H  HE3    . TRP C  1 292 ? 113.616 115.410 146.779 1.00 101.40 ? 264 TRP C HE3    1 
ATOM   14882 H  HZ2    . TRP C  1 292 ? 114.463 113.149 142.768 1.00 101.48 ? 264 TRP C HZ2    1 
ATOM   14883 H  HZ3    . TRP C  1 292 ? 114.314 116.548 144.895 1.00 101.55 ? 264 TRP C HZ3    1 
ATOM   14884 H  HH2    . TRP C  1 292 ? 114.730 115.430 142.921 1.00 102.23 ? 264 TRP C HH2    1 
ATOM   14885 N  N      . GLU C  1 293 ? 113.800 114.245 151.079 1.00 110.21 ? 265 GLU C N      1 
ATOM   14886 C  CA     . GLU C  1 293 ? 113.442 114.703 152.412 1.00 113.75 ? 265 GLU C CA     1 
ATOM   14887 C  C      . GLU C  1 293 ? 112.623 115.980 152.315 1.00 111.21 ? 265 GLU C C      1 
ATOM   14888 O  O      . GLU C  1 293 ? 112.839 116.812 151.432 1.00 111.92 ? 265 GLU C O      1 
ATOM   14889 C  CB     . GLU C  1 293 ? 114.686 114.944 153.273 1.00 115.49 ? 265 GLU C CB     1 
ATOM   14890 C  CG     . GLU C  1 293 ? 115.762 115.765 152.591 1.00 122.63 ? 265 GLU C CG     1 
ATOM   14891 C  CD     . GLU C  1 293 ? 116.996 115.935 153.453 1.00 131.26 ? 265 GLU C CD     1 
ATOM   14892 O  OE1    . GLU C  1 293 ? 117.035 115.354 154.557 1.00 129.97 ? 265 GLU C OE1    1 
ATOM   14893 O  OE2    . GLU C  1 293 ? 117.927 116.652 153.028 1.00 128.76 ? 265 GLU C OE2    1 
ATOM   14894 H  H      . GLU C  1 293 ? 114.193 114.843 150.602 1.00 110.64 ? 265 GLU C H      1 
ATOM   14895 H  HA     . GLU C  1 293 ? 112.899 114.029 152.849 1.00 115.70 ? 265 GLU C HA     1 
ATOM   14896 H  HB2    . GLU C  1 293 ? 114.420 115.416 154.078 1.00 117.47 ? 265 GLU C HB2    1 
ATOM   14897 H  HB3    . GLU C  1 293 ? 115.073 114.087 153.509 1.00 116.22 ? 265 GLU C HB3    1 
ATOM   14898 H  HG2    . GLU C  1 293 ? 116.030 115.322 151.771 1.00 118.54 ? 265 GLU C HG2    1 
ATOM   14899 H  HG3    . GLU C  1 293 ? 115.410 116.647 152.393 1.00 119.10 ? 265 GLU C HG3    1 
ATOM   14900 N  N      . PHE C  1 294 ? 111.676 116.124 153.236 1.00 105.27 ? 266 PHE C N      1 
ATOM   14901 C  CA     . PHE C  1 294 ? 110.820 117.299 153.256 1.00 101.73 ? 266 PHE C CA     1 
ATOM   14902 C  C      . PHE C  1 294 ? 111.602 118.533 153.687 1.00 106.35 ? 266 PHE C C      1 
ATOM   14903 O  O      . PHE C  1 294 ? 112.566 118.454 154.451 1.00 110.34 ? 266 PHE C O      1 
ATOM   14904 C  CB     . PHE C  1 294 ? 109.645 117.089 154.209 1.00 99.79  ? 266 PHE C CB     1 
ATOM   14905 C  CG     . PHE C  1 294 ? 108.647 116.075 153.738 1.00 103.40 ? 266 PHE C CG     1 
ATOM   14906 C  CD1    . PHE C  1 294 ? 108.265 116.016 152.413 1.00 105.56 ? 266 PHE C CD1    1 
ATOM   14907 C  CD2    . PHE C  1 294 ? 108.082 115.185 154.629 1.00 111.00 ? 266 PHE C CD2    1 
ATOM   14908 C  CE1    . PHE C  1 294 ? 107.345 115.087 151.987 1.00 111.13 ? 266 PHE C CE1    1 
ATOM   14909 C  CE2    . PHE C  1 294 ? 107.161 114.255 154.207 1.00 113.89 ? 266 PHE C CE2    1 
ATOM   14910 C  CZ     . PHE C  1 294 ? 106.792 114.206 152.885 1.00 111.98 ? 266 PHE C CZ     1 
ATOM   14911 H  H      . PHE C  1 294 ? 111.509 115.554 153.859 1.00 108.18 ? 266 PHE C H      1 
ATOM   14912 H  HA     . PHE C  1 294 ? 110.479 117.462 152.364 1.00 104.51 ? 266 PHE C HA     1 
ATOM   14913 H  HB2    . PHE C  1 294 ? 109.989 116.790 155.066 1.00 104.75 ? 266 PHE C HB2    1 
ATOM   14914 H  HB3    . PHE C  1 294 ? 109.180 117.933 154.320 1.00 103.56 ? 266 PHE C HB3    1 
ATOM   14915 H  HD1    . PHE C  1 294 ? 108.635 116.610 151.800 1.00 104.70 ? 266 PHE C HD1    1 
ATOM   14916 H  HD2    . PHE C  1 294 ? 108.328 115.214 155.525 1.00 113.91 ? 266 PHE C HD2    1 
ATOM   14917 H  HE1    . PHE C  1 294 ? 107.096 115.056 151.091 1.00 108.95 ? 266 PHE C HE1    1 
ATOM   14918 H  HE2    . PHE C  1 294 ? 106.789 113.660 154.817 1.00 117.70 ? 266 PHE C HE2    1 
ATOM   14919 H  HZ     . PHE C  1 294 ? 106.170 113.577 152.598 1.00 113.39 ? 266 PHE C HZ     1 
ATOM   14920 N  N      . MET C  1 295 ? 111.174 119.686 153.183 1.00 102.15 ? 267 MET C N      1 
ATOM   14921 C  CA     . MET C  1 295 ? 111.720 120.954 153.641 1.00 97.27  ? 267 MET C CA     1 
ATOM   14922 C  C      . MET C  1 295 ? 111.313 121.180 155.088 1.00 103.69 ? 267 MET C C      1 
ATOM   14923 O  O      . MET C  1 295 ? 110.134 121.070 155.433 1.00 106.34 ? 267 MET C O      1 
ATOM   14924 C  CB     . MET C  1 295 ? 111.205 122.090 152.765 1.00 100.69 ? 267 MET C CB     1 
ATOM   14925 C  CG     . MET C  1 295 ? 111.719 122.060 151.346 1.00 101.33 ? 267 MET C CG     1 
ATOM   14926 S  SD     . MET C  1 295 ? 111.714 123.689 150.589 1.00 116.15 ? 267 MET C SD     1 
ATOM   14927 C  CE     . MET C  1 295 ? 111.713 123.258 148.856 1.00 104.66 ? 267 MET C CE     1 
ATOM   14928 H  H      . MET C  1 295 ? 110.567 119.759 152.578 1.00 103.59 ? 267 MET C H      1 
ATOM   14929 H  HA     . MET C  1 295 ? 112.688 120.931 153.577 1.00 102.95 ? 267 MET C HA     1 
ATOM   14930 H  HB2    . MET C  1 295 ? 110.237 122.042 152.730 1.00 103.55 ? 267 MET C HB2    1 
ATOM   14931 H  HB3    . MET C  1 295 ? 111.477 122.933 153.159 1.00 104.96 ? 267 MET C HB3    1 
ATOM   14932 H  HG2    . MET C  1 295 ? 112.631 121.732 151.351 1.00 104.59 ? 267 MET C HG2    1 
ATOM   14933 H  HG3    . MET C  1 295 ? 111.156 121.476 150.814 1.00 102.15 ? 267 MET C HG3    1 
ATOM   14934 H  HE1    . MET C  1 295 ? 111.713 124.073 148.328 1.00 103.28 ? 267 MET C HE1    1 
ATOM   14935 H  HE2    . MET C  1 295 ? 112.506 122.736 148.660 1.00 102.69 ? 267 MET C HE2    1 
ATOM   14936 H  HE3    . MET C  1 295 ? 110.918 122.738 148.662 1.00 102.98 ? 267 MET C HE3    1 
ATOM   14937 N  N      . TRP C  1 296 ? 112.283 121.500 155.940 1.00 108.31 ? 268 TRP C N      1 
ATOM   14938 C  CA     . TRP C  1 296 ? 111.994 121.612 157.361 1.00 107.78 ? 268 TRP C CA     1 
ATOM   14939 C  C      . TRP C  1 296 ? 113.181 122.236 158.073 1.00 112.01 ? 268 TRP C C      1 
ATOM   14940 O  O      . TRP C  1 296 ? 114.330 121.953 157.734 1.00 118.67 ? 268 TRP C O      1 
ATOM   14941 C  CB     . TRP C  1 296 ? 111.682 120.234 157.957 1.00 102.66 ? 268 TRP C CB     1 
ATOM   14942 C  CG     . TRP C  1 296 ? 111.410 120.244 159.423 1.00 103.17 ? 268 TRP C CG     1 
ATOM   14943 C  CD1    . TRP C  1 296 ? 110.191 120.248 160.026 1.00 105.27 ? 268 TRP C CD1    1 
ATOM   14944 C  CD2    . TRP C  1 296 ? 112.379 120.238 160.475 1.00 108.57 ? 268 TRP C CD2    1 
ATOM   14945 N  NE1    . TRP C  1 296 ? 110.337 120.251 161.389 1.00 105.48 ? 268 TRP C NE1    1 
ATOM   14946 C  CE2    . TRP C  1 296 ? 111.673 120.245 161.690 1.00 107.33 ? 268 TRP C CE2    1 
ATOM   14947 C  CE3    . TRP C  1 296 ? 113.775 120.231 160.507 1.00 111.33 ? 268 TRP C CE3    1 
ATOM   14948 C  CZ2    . TRP C  1 296 ? 112.314 120.245 162.923 1.00 111.50 ? 268 TRP C CZ2    1 
ATOM   14949 C  CZ3    . TRP C  1 296 ? 114.408 120.232 161.730 1.00 109.44 ? 268 TRP C CZ3    1 
ATOM   14950 C  CH2    . TRP C  1 296 ? 113.679 120.238 162.921 1.00 112.05 ? 268 TRP C CH2    1 
ATOM   14951 H  H      . TRP C  1 296 ? 113.100 121.657 155.724 1.00 108.85 ? 268 TRP C H      1 
ATOM   14952 H  HA     . TRP C  1 296 ? 111.222 122.183 157.484 1.00 108.00 ? 268 TRP C HA     1 
ATOM   14953 H  HB2    . TRP C  1 296 ? 110.897 119.873 157.515 1.00 104.52 ? 268 TRP C HB2    1 
ATOM   14954 H  HB3    . TRP C  1 296 ? 112.441 119.650 157.802 1.00 106.00 ? 268 TRP C HB3    1 
ATOM   14955 H  HD1    . TRP C  1 296 ? 109.376 120.250 159.579 1.00 105.38 ? 268 TRP C HD1    1 
ATOM   14956 H  HE1    . TRP C  1 296 ? 109.695 120.255 161.961 1.00 107.80 ? 268 TRP C HE1    1 
ATOM   14957 H  HE3    . TRP C  1 296 ? 114.267 120.228 159.718 1.00 110.04 ? 268 TRP C HE3    1 
ATOM   14958 H  HZ2    . TRP C  1 296 ? 111.831 120.249 163.718 1.00 111.41 ? 268 TRP C HZ2    1 
ATOM   14959 H  HZ3    . TRP C  1 296 ? 115.337 120.228 161.764 1.00 109.16 ? 268 TRP C HZ3    1 
ATOM   14960 H  HH2    . TRP C  1 296 ? 114.134 120.238 163.733 1.00 111.23 ? 268 TRP C HH2    1 
ATOM   14961 N  N      . ASN C  1 297 ? 112.891 123.087 159.055 1.00 113.88 ? 269 ASN C N      1 
ATOM   14962 C  CA     . ASN C  1 297 ? 113.900 123.572 159.984 1.00 114.13 ? 269 ASN C CA     1 
ATOM   14963 C  C      . ASN C  1 297 ? 113.204 123.928 161.288 1.00 117.98 ? 269 ASN C C      1 
ATOM   14964 O  O      . ASN C  1 297 ? 112.099 124.474 161.277 1.00 123.13 ? 269 ASN C O      1 
ATOM   14965 C  CB     . ASN C  1 297 ? 114.670 124.774 159.424 1.00 112.84 ? 269 ASN C CB     1 
ATOM   14966 C  CG     . ASN C  1 297 ? 113.840 126.036 159.376 1.00 115.93 ? 269 ASN C CG     1 
ATOM   14967 O  OD1    . ASN C  1 297 ? 113.363 126.523 160.397 1.00 121.05 ? 269 ASN C OD1    1 
ATOM   14968 N  ND2    . ASN C  1 297 ? 113.680 126.587 158.182 1.00 116.24 ? 269 ASN C ND2    1 
ATOM   14969 H  H      . ASN C  1 297 ? 112.104 123.400 159.204 1.00 113.24 ? 269 ASN C H      1 
ATOM   14970 H  HA     . ASN C  1 297 ? 114.538 122.864 160.164 1.00 113.71 ? 269 ASN C HA     1 
ATOM   14971 H  HB2    . ASN C  1 297 ? 115.441 124.945 159.988 1.00 114.26 ? 269 ASN C HB2    1 
ATOM   14972 H  HB3    . ASN C  1 297 ? 114.959 124.570 158.521 1.00 113.72 ? 269 ASN C HB3    1 
ATOM   14973 H  HD21   . ASN C  1 297 ? 113.218 127.308 158.099 1.00 116.64 ? 269 ASN C HD21   1 
ATOM   14974 H  HD22   . ASN C  1 297 ? 114.032 126.221 157.488 1.00 116.24 ? 269 ASN C HD22   1 
ATOM   14975 N  N      . GLU C  1 298 ? 113.858 123.616 162.408 1.00 122.26 ? 270 GLU C N      1 
ATOM   14976 C  CA     . GLU C  1 298 ? 113.203 123.745 163.706 1.00 123.70 ? 270 GLU C CA     1 
ATOM   14977 C  C      . GLU C  1 298 ? 112.775 125.178 163.988 1.00 121.20 ? 270 GLU C C      1 
ATOM   14978 O  O      . GLU C  1 298 ? 111.844 125.404 164.768 1.00 119.82 ? 270 GLU C O      1 
ATOM   14979 C  CB     . GLU C  1 298 ? 114.129 123.235 164.811 1.00 123.95 ? 270 GLU C CB     1 
ATOM   14980 C  CG     . GLU C  1 298 ? 115.186 124.225 165.277 1.00 128.93 ? 270 GLU C CG     1 
ATOM   14981 C  CD     . GLU C  1 298 ? 116.009 124.791 164.140 1.00 134.80 ? 270 GLU C CD     1 
ATOM   14982 O  OE1    . GLU C  1 298 ? 115.894 124.281 163.007 1.00 130.92 ? 270 GLU C OE1    1 
ATOM   14983 O  OE2    . GLU C  1 298 ? 116.776 125.747 164.381 1.00 141.63 ? 270 GLU C OE2    1 
ATOM   14984 H  H      . GLU C  1 298 ? 114.667 123.327 162.441 1.00 121.39 ? 270 GLU C H      1 
ATOM   14985 H  HA     . GLU C  1 298 ? 112.406 123.192 163.709 1.00 121.39 ? 270 GLU C HA     1 
ATOM   14986 H  HB2    . GLU C  1 298 ? 113.589 123.002 165.582 1.00 123.60 ? 270 GLU C HB2    1 
ATOM   14987 H  HB3    . GLU C  1 298 ? 114.592 122.447 164.488 1.00 122.88 ? 270 GLU C HB3    1 
ATOM   14988 H  HG2    . GLU C  1 298 ? 114.756 124.963 165.736 1.00 128.81 ? 270 GLU C HG2    1 
ATOM   14989 H  HG3    . GLU C  1 298 ? 115.792 123.771 165.883 1.00 129.40 ? 270 GLU C HG3    1 
ATOM   14990 N  N      . ARG C  1 299 ? 113.437 126.156 163.373 1.00 119.92 ? 271 ARG C N      1 
ATOM   14991 C  CA     . ARG C  1 299 ? 113.061 127.546 163.600 1.00 119.69 ? 271 ARG C CA     1 
ATOM   14992 C  C      . ARG C  1 299 ? 111.678 127.845 163.038 1.00 117.08 ? 271 ARG C C      1 
ATOM   14993 O  O      . ARG C  1 299 ? 110.885 128.550 163.672 1.00 118.60 ? 271 ARG C O      1 
ATOM   14994 C  CB     . ARG C  1 299 ? 114.105 128.473 162.981 1.00 124.71 ? 271 ARG C CB     1 
ATOM   14995 C  CG     . ARG C  1 299 ? 113.668 129.919 162.879 1.00 126.92 ? 271 ARG C CG     1 
ATOM   14996 C  CD     . ARG C  1 299 ? 114.832 130.821 162.510 1.00 129.66 ? 271 ARG C CD     1 
ATOM   14997 N  NE     . ARG C  1 299 ? 115.118 130.777 161.080 1.00 137.00 ? 271 ARG C NE     1 
ATOM   14998 C  CZ     . ARG C  1 299 ? 114.642 131.634 160.186 1.00 138.44 ? 271 ARG C CZ     1 
ATOM   14999 N  NH1    . ARG C  1 299 ? 113.841 132.628 160.534 1.00 133.20 ? 271 ARG C NH1    1 
ATOM   15000 N  NH2    . ARG C  1 299 ? 114.976 131.487 158.908 1.00 135.62 ? 271 ARG C NH2    1 
ATOM   15001 H  H      . ARG C  1 299 ? 114.095 126.045 162.831 1.00 122.06 ? 271 ARG C H      1 
ATOM   15002 H  HA     . ARG C  1 299 ? 113.039 127.715 164.555 1.00 122.41 ? 271 ARG C HA     1 
ATOM   15003 H  HB2    . ARG C  1 299 ? 114.907 128.443 163.526 1.00 125.93 ? 271 ARG C HB2    1 
ATOM   15004 H  HB3    . ARG C  1 299 ? 114.306 128.161 162.085 1.00 124.68 ? 271 ARG C HB3    1 
ATOM   15005 H  HG2    . ARG C  1 299 ? 112.992 130.006 162.189 1.00 126.81 ? 271 ARG C HG2    1 
ATOM   15006 H  HG3    . ARG C  1 299 ? 113.315 130.208 163.734 1.00 128.15 ? 271 ARG C HG3    1 
ATOM   15007 H  HD2    . ARG C  1 299 ? 114.625 131.733 162.762 1.00 130.16 ? 271 ARG C HD2    1 
ATOM   15008 H  HD3    . ARG C  1 299 ? 115.625 130.521 162.981 1.00 129.55 ? 271 ARG C HD3    1 
ATOM   15009 H  HE     . ARG C  1 299 ? 115.624 130.143 160.795 1.00 134.41 ? 271 ARG C HE     1 
ATOM   15010 H  HH11   . ARG C  1 299 ? 113.614 132.737 161.355 1.00 133.02 ? 271 ARG C HH11   1 
ATOM   15011 H  HH12   . ARG C  1 299 ? 113.546 133.168 159.934 1.00 131.87 ? 271 ARG C HH12   1 
ATOM   15012 H  HH21   . ARG C  1 299 ? 115.496 130.845 158.670 1.00 131.59 ? 271 ARG C HH21   1 
ATOM   15013 H  HH22   . ARG C  1 299 ? 114.673 132.036 158.319 1.00 128.45 ? 271 ARG C HH22   1 
ATOM   15014 N  N      . LEU C  1 300 ? 111.368 127.318 161.853 1.00 117.25 ? 272 LEU C N      1 
ATOM   15015 C  CA     . LEU C  1 300 ? 110.117 127.616 161.172 1.00 111.76 ? 272 LEU C CA     1 
ATOM   15016 C  C      . LEU C  1 300 ? 109.196 126.419 161.009 1.00 108.67 ? 272 LEU C C      1 
ATOM   15017 O  O      . LEU C  1 300 ? 108.026 126.612 160.664 1.00 110.64 ? 272 LEU C O      1 
ATOM   15018 C  CB     . LEU C  1 300 ? 110.395 128.201 159.779 1.00 109.15 ? 272 LEU C CB     1 
ATOM   15019 C  CG     . LEU C  1 300 ? 110.845 129.658 159.731 1.00 111.44 ? 272 LEU C CG     1 
ATOM   15020 C  CD1    . LEU C  1 300 ? 111.172 130.049 158.307 1.00 110.59 ? 272 LEU C CD1    1 
ATOM   15021 C  CD2    . LEU C  1 300 ? 109.781 130.572 160.308 1.00 113.21 ? 272 LEU C CD2    1 
ATOM   15022 H  H      . LEU C  1 300 ? 111.876 126.776 161.420 1.00 118.45 ? 272 LEU C H      1 
ATOM   15023 H  HA     . LEU C  1 300 ? 109.635 128.283 161.683 1.00 114.09 ? 272 LEU C HA     1 
ATOM   15024 H  HB2    . LEU C  1 300 ? 111.092 127.671 159.361 1.00 112.83 ? 272 LEU C HB2    1 
ATOM   15025 H  HB3    . LEU C  1 300 ? 109.583 128.133 159.254 1.00 110.12 ? 272 LEU C HB3    1 
ATOM   15026 H  HG     . LEU C  1 300 ? 111.650 129.760 160.263 1.00 115.83 ? 272 LEU C HG     1 
ATOM   15027 H  HD11   . LEU C  1 300 ? 111.468 130.973 158.293 1.00 113.83 ? 272 LEU C HD11   1 
ATOM   15028 H  HD12   . LEU C  1 300 ? 111.875 129.470 157.975 1.00 111.74 ? 272 LEU C HD12   1 
ATOM   15029 H  HD13   . LEU C  1 300 ? 110.376 129.949 157.762 1.00 109.46 ? 272 LEU C HD13   1 
ATOM   15030 H  HD21   . LEU C  1 300 ? 109.956 131.482 160.021 1.00 115.17 ? 272 LEU C HD21   1 
ATOM   15031 H  HD22   . LEU C  1 300 ? 108.912 130.284 159.990 1.00 112.21 ? 272 LEU C HD22   1 
ATOM   15032 H  HD23   . LEU C  1 300 ? 109.811 130.519 161.276 1.00 114.68 ? 272 LEU C HD23   1 
ATOM   15033 N  N      . GLY C  1 301 ? 109.672 125.206 161.234 1.00 111.04 ? 273 GLY C N      1 
ATOM   15034 C  CA     . GLY C  1 301 ? 108.852 124.025 161.024 1.00 110.67 ? 273 GLY C CA     1 
ATOM   15035 C  C      . GLY C  1 301 ? 108.939 123.559 159.588 1.00 107.92 ? 273 GLY C C      1 
ATOM   15036 O  O      . GLY C  1 301 ? 110.029 123.425 159.043 1.00 112.11 ? 273 GLY C O      1 
ATOM   15037 H  H      . GLY C  1 301 ? 110.469 125.038 161.511 1.00 114.96 ? 273 GLY C H      1 
ATOM   15038 H  HA2    . GLY C  1 301 ? 109.156 123.309 161.603 1.00 113.32 ? 273 GLY C HA2    1 
ATOM   15039 H  HA3    . GLY C  1 301 ? 107.927 124.223 161.233 1.00 112.37 ? 273 GLY C HA3    1 
ATOM   15040 N  N      . TYR C  1 302 ? 107.786 123.322 158.973 1.00 103.51 ? 274 TYR C N      1 
ATOM   15041 C  CA     . TYR C  1 302 ? 107.724 122.844 157.599 1.00 100.00 ? 274 TYR C CA     1 
ATOM   15042 C  C      . TYR C  1 302 ? 107.568 124.032 156.660 1.00 99.48  ? 274 TYR C C      1 
ATOM   15043 O  O      . TYR C  1 302 ? 106.615 124.806 156.785 1.00 108.22 ? 274 TYR C O      1 
ATOM   15044 C  CB     . TYR C  1 302 ? 106.567 121.864 157.426 1.00 103.00 ? 274 TYR C CB     1 
ATOM   15045 C  CG     . TYR C  1 302 ? 106.838 120.502 158.014 1.00 99.95  ? 274 TYR C CG     1 
ATOM   15046 C  CD1    . TYR C  1 302 ? 107.782 119.660 157.451 1.00 102.56 ? 274 TYR C CD1    1 
ATOM   15047 C  CD2    . TYR C  1 302 ? 106.154 120.060 159.132 1.00 103.54 ? 274 TYR C CD2    1 
ATOM   15048 C  CE1    . TYR C  1 302 ? 108.034 118.419 157.984 1.00 105.27 ? 274 TYR C CE1    1 
ATOM   15049 C  CE2    . TYR C  1 302 ? 106.400 118.820 159.671 1.00 108.51 ? 274 TYR C CE2    1 
ATOM   15050 C  CZ     . TYR C  1 302 ? 107.341 118.003 159.093 1.00 107.39 ? 274 TYR C CZ     1 
ATOM   15051 O  OH     . TYR C  1 302 ? 107.589 116.764 159.629 1.00 114.01 ? 274 TYR C OH     1 
ATOM   15052 H  H      . TYR C  1 302 ? 107.015 123.433 159.336 1.00 105.68 ? 274 TYR C H      1 
ATOM   15053 H  HA     . TYR C  1 302 ? 108.549 122.385 157.377 1.00 103.61 ? 274 TYR C HA     1 
ATOM   15054 H  HB2    . TYR C  1 302 ? 105.781 122.226 157.864 1.00 104.21 ? 274 TYR C HB2    1 
ATOM   15055 H  HB3    . TYR C  1 302 ? 106.392 121.749 156.479 1.00 104.26 ? 274 TYR C HB3    1 
ATOM   15056 H  HD1    . TYR C  1 302 ? 108.253 119.939 156.700 1.00 104.53 ? 274 TYR C HD1    1 
ATOM   15057 H  HD2    . TYR C  1 302 ? 105.516 120.611 159.525 1.00 105.14 ? 274 TYR C HD2    1 
ATOM   15058 H  HE1    . TYR C  1 302 ? 108.671 117.864 157.595 1.00 107.01 ? 274 TYR C HE1    1 
ATOM   15059 H  HE2    . TYR C  1 302 ? 105.932 118.536 160.422 1.00 110.94 ? 274 TYR C HE2    1 
ATOM   15060 H  HH     . TYR C  1 302 ? 107.099 116.637 160.299 1.00 115.32 ? 274 TYR C HH     1 
ATOM   15061 N  N      . ILE C  1 303 ? 108.494 124.168 155.722 1.00 94.07  ? 275 ILE C N      1 
ATOM   15062 C  CA     . ILE C  1 303 ? 108.512 125.312 154.820 1.00 98.01  ? 275 ILE C CA     1 
ATOM   15063 C  C      . ILE C  1 303 ? 107.450 125.136 153.746 1.00 101.23 ? 275 ILE C C      1 
ATOM   15064 O  O      . ILE C  1 303 ? 107.303 124.057 153.163 1.00 102.84 ? 275 ILE C O      1 
ATOM   15065 C  CB     . ILE C  1 303 ? 109.907 125.479 154.198 1.00 102.29 ? 275 ILE C CB     1 
ATOM   15066 C  CG1    . ILE C  1 303 ? 110.961 125.666 155.291 1.00 105.41 ? 275 ILE C CG1    1 
ATOM   15067 C  CG2    . ILE C  1 303 ? 109.919 126.647 153.239 1.00 102.36 ? 275 ILE C CG2    1 
ATOM   15068 C  CD1    . ILE C  1 303 ? 110.688 126.819 156.226 1.00 106.56 ? 275 ILE C CD1    1 
ATOM   15069 H  H      . ILE C  1 303 ? 109.130 123.605 155.585 1.00 99.40  ? 275 ILE C H      1 
ATOM   15070 H  HA     . ILE C  1 303 ? 108.298 126.116 155.318 1.00 100.24 ? 275 ILE C HA     1 
ATOM   15071 H  HB     . ILE C  1 303 ? 110.119 124.674 153.702 1.00 103.36 ? 275 ILE C HB     1 
ATOM   15072 H  HG12   . ILE C  1 303 ? 111.005 124.857 155.825 1.00 105.25 ? 275 ILE C HG12   1 
ATOM   15073 H  HG13   . ILE C  1 303 ? 111.821 125.825 154.870 1.00 106.75 ? 275 ILE C HG13   1 
ATOM   15074 H  HG21   . ILE C  1 303 ? 110.837 126.916 153.080 1.00 104.27 ? 275 ILE C HG21   1 
ATOM   15075 H  HG22   . ILE C  1 303 ? 109.503 126.378 152.405 1.00 101.98 ? 275 ILE C HG22   1 
ATOM   15076 H  HG23   . ILE C  1 303 ? 109.423 127.380 153.636 1.00 102.25 ? 275 ILE C HG23   1 
ATOM   15077 H  HD11   . ILE C  1 303 ? 111.476 126.975 156.770 1.00 107.63 ? 275 ILE C HD11   1 
ATOM   15078 H  HD12   . ILE C  1 303 ? 110.485 127.611 155.705 1.00 105.17 ? 275 ILE C HD12   1 
ATOM   15079 H  HD13   . ILE C  1 303 ? 109.935 126.595 156.795 1.00 106.59 ? 275 ILE C HD13   1 
ATOM   15080 N  N      . LEU C  1 304 ? 106.704 126.207 153.482 1.00 104.38 ? 276 LEU C N      1 
ATOM   15081 C  CA     . LEU C  1 304 ? 105.681 126.221 152.448 1.00 99.39  ? 276 LEU C CA     1 
ATOM   15082 C  C      . LEU C  1 304 ? 105.683 127.590 151.782 1.00 100.61 ? 276 LEU C C      1 
ATOM   15083 O  O      . LEU C  1 304 ? 106.346 128.524 152.237 1.00 110.12 ? 276 LEU C O      1 
ATOM   15084 C  CB     . LEU C  1 304 ? 104.301 125.892 153.024 1.00 100.80 ? 276 LEU C CB     1 
ATOM   15085 C  CG     . LEU C  1 304 ? 104.152 124.471 153.569 1.00 104.81 ? 276 LEU C CG     1 
ATOM   15086 C  CD1    . LEU C  1 304 ? 102.830 124.308 154.281 1.00 109.04 ? 276 LEU C CD1    1 
ATOM   15087 C  CD2    . LEU C  1 304 ? 104.272 123.452 152.457 1.00 109.49 ? 276 LEU C CD2    1 
ATOM   15088 H  H      . LEU C  1 304 ? 106.776 126.954 153.901 1.00 104.07 ? 276 LEU C H      1 
ATOM   15089 H  HA     . LEU C  1 304 ? 105.898 125.560 151.774 1.00 101.74 ? 276 LEU C HA     1 
ATOM   15090 H  HB2    . LEU C  1 304 ? 104.116 126.505 153.753 1.00 101.95 ? 276 LEU C HB2    1 
ATOM   15091 H  HB3    . LEU C  1 304 ? 103.638 126.008 152.325 1.00 103.83 ? 276 LEU C HB3    1 
ATOM   15092 H  HG     . LEU C  1 304 ? 104.860 124.301 154.210 1.00 103.18 ? 276 LEU C HG     1 
ATOM   15093 H  HD11   . LEU C  1 304 ? 102.760 123.400 154.614 1.00 107.31 ? 276 LEU C HD11   1 
ATOM   15094 H  HD12   . LEU C  1 304 ? 102.792 124.934 155.018 1.00 109.07 ? 276 LEU C HD12   1 
ATOM   15095 H  HD13   . LEU C  1 304 ? 102.110 124.488 153.656 1.00 109.34 ? 276 LEU C HD13   1 
ATOM   15096 H  HD21   . LEU C  1 304 ? 104.073 122.573 152.814 1.00 107.64 ? 276 LEU C HD21   1 
ATOM   15097 H  HD22   . LEU C  1 304 ? 103.639 123.675 151.757 1.00 108.79 ? 276 LEU C HD22   1 
ATOM   15098 H  HD23   . LEU C  1 304 ? 105.175 123.469 152.105 1.00 107.63 ? 276 LEU C HD23   1 
ATOM   15099 N  N      . THR C  1 305 ? 104.936 127.703 150.683 1.00 97.46  ? 277 THR C N      1 
ATOM   15100 C  CA     . THR C  1 305 ? 104.986 128.924 149.883 1.00 102.22 ? 277 THR C CA     1 
ATOM   15101 C  C      . THR C  1 305 ? 104.477 130.124 150.669 1.00 107.32 ? 277 THR C C      1 
ATOM   15102 O  O      . THR C  1 305 ? 105.156 131.152 150.764 1.00 112.63 ? 277 THR C O      1 
ATOM   15103 C  CB     . THR C  1 305 ? 104.169 128.754 148.605 1.00 106.10 ? 277 THR C CB     1 
ATOM   15104 O  OG1    . THR C  1 305 ? 102.775 128.738 148.928 1.00 118.34 ? 277 THR C OG1    1 
ATOM   15105 C  CG2    . THR C  1 305 ? 104.528 127.472 147.906 1.00 106.36 ? 277 THR C CG2    1 
ATOM   15106 H  H      . THR C  1 305 ? 104.398 127.100 150.391 1.00 103.06 ? 277 THR C H      1 
ATOM   15107 H  HA     . THR C  1 305 ? 105.906 129.098 149.631 1.00 102.04 ? 277 THR C HA     1 
ATOM   15108 H  HB     . THR C  1 305 ? 104.352 129.493 148.004 1.00 104.06 ? 277 THR C HB     1 
ATOM   15109 H  HG1    . THR C  1 305 ? 102.319 128.644 148.229 1.00 114.84 ? 277 THR C HG1    1 
ATOM   15110 H  HG21   . THR C  1 305 ? 104.183 127.486 146.999 1.00 104.53 ? 277 THR C HG21   1 
ATOM   15111 H  HG22   . THR C  1 305 ? 105.492 127.371 147.877 1.00 103.42 ? 277 THR C HG22   1 
ATOM   15112 H  HG23   . THR C  1 305 ? 104.147 126.715 148.376 1.00 107.12 ? 277 THR C HG23   1 
ATOM   15113 N  N      . CYS C  1 306 ? 103.290 130.015 151.236 1.00 105.85 ? 278 CYS C N      1 
ATOM   15114 C  CA     . CYS C  1 306 ? 102.675 131.154 151.909 1.00 101.69 ? 278 CYS C CA     1 
ATOM   15115 C  C      . CYS C  1 306 ? 103.145 131.222 153.356 1.00 103.65 ? 278 CYS C C      1 
ATOM   15116 O  O      . CYS C  1 306 ? 103.002 130.239 154.089 1.00 113.32 ? 278 CYS C O      1 
ATOM   15117 C  CB     . CYS C  1 306 ? 101.161 131.046 151.875 1.00 106.71 ? 278 CYS C CB     1 
ATOM   15118 S  SG     . CYS C  1 306 ? 100.311 132.475 152.558 1.00 117.66 ? 278 CYS C SG     1 
ATOM   15119 H  H      . CYS C  1 306 ? 102.816 129.298 151.246 1.00 105.70 ? 278 CYS C H      1 
ATOM   15120 H  HA     . CYS C  1 306 ? 102.926 131.966 151.447 1.00 104.18 ? 278 CYS C HA     1 
ATOM   15121 H  HB2    . CYS C  1 306 ? 100.876 130.945 150.953 1.00 106.51 ? 278 CYS C HB2    1 
ATOM   15122 H  HB3    . CYS C  1 306 ? 100.892 130.268 152.389 1.00 108.00 ? 278 CYS C HB3    1 
ATOM   15123 H  HG     . CYS C  1 306 ? 99.161  132.172 152.710 1.00 112.58 ? 278 CYS C HG     1 
ATOM   15124 N  N      . PRO C  1 307 ? 103.699 132.348 153.813 1.00 98.35  ? 279 PRO C N      1 
ATOM   15125 C  CA     . PRO C  1 307 ? 104.114 132.436 155.220 1.00 99.39  ? 279 PRO C CA     1 
ATOM   15126 C  C      . PRO C  1 307 ? 102.997 132.159 156.207 1.00 101.35 ? 279 PRO C C      1 
ATOM   15127 O  O      . PRO C  1 307 ? 103.285 131.937 157.387 1.00 107.49 ? 279 PRO C O      1 
ATOM   15128 C  CB     . PRO C  1 307 ? 104.620 133.876 155.347 1.00 100.76 ? 279 PRO C CB     1 
ATOM   15129 C  CG     . PRO C  1 307 ? 105.051 134.234 153.985 1.00 101.49 ? 279 PRO C CG     1 
ATOM   15130 C  CD     . PRO C  1 307 ? 104.095 133.549 153.060 1.00 101.15 ? 279 PRO C CD     1 
ATOM   15131 H  HA     . PRO C  1 307 ? 104.848 131.825 155.390 1.00 102.08 ? 279 PRO C HA     1 
ATOM   15132 H  HB2    . PRO C  1 307 ? 103.899 134.453 155.643 1.00 102.89 ? 279 PRO C HB2    1 
ATOM   15133 H  HB3    . PRO C  1 307 ? 105.367 133.909 155.965 1.00 101.63 ? 279 PRO C HB3    1 
ATOM   15134 H  HG2    . PRO C  1 307 ? 105.006 135.196 153.872 1.00 103.30 ? 279 PRO C HG2    1 
ATOM   15135 H  HG3    . PRO C  1 307 ? 105.954 133.913 153.838 1.00 101.76 ? 279 PRO C HG3    1 
ATOM   15136 H  HD2    . PRO C  1 307 ? 103.324 134.113 152.890 1.00 103.45 ? 279 PRO C HD2    1 
ATOM   15137 H  HD3    . PRO C  1 307 ? 104.544 133.302 152.237 1.00 102.88 ? 279 PRO C HD3    1 
ATOM   15138 N  N      . SER C  1 308 ? 101.739 132.171 155.774 1.00 100.24 ? 280 SER C N      1 
ATOM   15139 C  CA     . SER C  1 308 ? 100.639 131.847 156.668 1.00 107.33 ? 280 SER C CA     1 
ATOM   15140 C  C      . SER C  1 308 ? 100.508 130.355 156.925 1.00 106.83 ? 280 SER C C      1 
ATOM   15141 O  O      . SER C  1 308 ? 99.746  129.963 157.814 1.00 113.89 ? 280 SER C O      1 
ATOM   15142 C  CB     . SER C  1 308 ? 99.324  132.375 156.097 1.00 117.26 ? 280 SER C CB     1 
ATOM   15143 O  OG     . SER C  1 308 ? 98.694  131.398 155.292 1.00 119.89 ? 280 SER C OG     1 
ATOM   15144 H  H      . SER C  1 308 ? 101.498 132.364 154.972 1.00 104.25 ? 280 SER C H      1 
ATOM   15145 H  HA     . SER C  1 308 ? 100.789 132.284 157.522 1.00 110.58 ? 280 SER C HA     1 
ATOM   15146 H  HB2    . SER C  1 308 ? 98.732  132.607 156.830 1.00 117.68 ? 280 SER C HB2    1 
ATOM   15147 H  HB3    . SER C  1 308 ? 99.506  133.159 155.557 1.00 114.27 ? 280 SER C HB3    1 
ATOM   15148 H  HG     . SER C  1 308 ? 99.201  131.178 154.659 1.00 114.67 ? 280 SER C HG     1 
ATOM   15149 N  N      . ASN C  1 309 ? 101.221 129.518 156.175 1.00 105.07 ? 281 ASN C N      1 
ATOM   15150 C  CA     . ASN C  1 309 ? 101.147 128.072 156.320 1.00 100.31 ? 281 ASN C CA     1 
ATOM   15151 C  C      . ASN C  1 309 ? 102.401 127.480 156.944 1.00 101.92 ? 281 ASN C C      1 
ATOM   15152 O  O      . ASN C  1 309 ? 102.560 126.257 156.947 1.00 111.08 ? 281 ASN C O      1 
ATOM   15153 C  CB     . ASN C  1 309 ? 100.890 127.424 154.959 1.00 102.17 ? 281 ASN C CB     1 
ATOM   15154 C  CG     . ASN C  1 309 ? 99.466  127.602 154.492 1.00 108.26 ? 281 ASN C CG     1 
ATOM   15155 O  OD1    . ASN C  1 309 ? 98.541  127.668 155.297 1.00 109.22 ? 281 ASN C OD1    1 
ATOM   15156 N  ND2    . ASN C  1 309 ? 99.279  127.680 153.182 1.00 114.69 ? 281 ASN C ND2    1 
ATOM   15157 H  H      . ASN C  1 309 ? 101.766 129.772 155.560 1.00 106.47 ? 281 ASN C H      1 
ATOM   15158 H  HA     . ASN C  1 309 ? 100.400 127.851 156.897 1.00 103.38 ? 281 ASN C HA     1 
ATOM   15159 H  HB2    . ASN C  1 309 ? 101.475 127.829 154.301 1.00 104.86 ? 281 ASN C HB2    1 
ATOM   15160 H  HB3    . ASN C  1 309 ? 101.068 126.472 155.021 1.00 105.01 ? 281 ASN C HB3    1 
ATOM   15161 H  HD21   . ASN C  1 309 ? 98.486  127.782 152.866 1.00 114.21 ? 281 ASN C HD21   1 
ATOM   15162 H  HD22   . ASN C  1 309 ? 99.952  127.630 152.648 1.00 112.22 ? 281 ASN C HD22   1 
ATOM   15163 N  N      . LEU C  1 310 ? 103.290 128.306 157.482 1.00 101.31 ? 282 LEU C N      1 
ATOM   15164 C  CA     . LEU C  1 310 ? 104.534 127.802 158.037 1.00 100.44 ? 282 LEU C CA     1 
ATOM   15165 C  C      . LEU C  1 310 ? 104.254 126.949 159.270 1.00 106.30 ? 282 LEU C C      1 
ATOM   15166 O  O      . LEU C  1 310 ? 103.111 126.777 159.700 1.00 110.58 ? 282 LEU C O      1 
ATOM   15167 C  CB     . LEU C  1 310 ? 105.466 128.959 158.381 1.00 100.23 ? 282 LEU C CB     1 
ATOM   15168 C  CG     . LEU C  1 310 ? 106.108 129.670 157.194 1.00 104.32 ? 282 LEU C CG     1 
ATOM   15169 C  CD1    . LEU C  1 310 ? 106.927 130.846 157.674 1.00 109.53 ? 282 LEU C CD1    1 
ATOM   15170 C  CD2    . LEU C  1 310 ? 106.967 128.715 156.394 1.00 103.09 ? 282 LEU C CD2    1 
ATOM   15171 H  H      . LEU C  1 310 ? 103.196 129.159 157.539 1.00 103.94 ? 282 LEU C H      1 
ATOM   15172 H  HA     . LEU C  1 310 ? 104.970 127.240 157.379 1.00 102.27 ? 282 LEU C HA     1 
ATOM   15173 H  HB2    . LEU C  1 310 ? 104.958 129.621 158.876 1.00 103.17 ? 282 LEU C HB2    1 
ATOM   15174 H  HB3    . LEU C  1 310 ? 106.185 128.621 158.938 1.00 102.91 ? 282 LEU C HB3    1 
ATOM   15175 H  HG     . LEU C  1 310 ? 105.409 130.006 156.612 1.00 104.65 ? 282 LEU C HG     1 
ATOM   15176 H  HD11   . LEU C  1 310 ? 107.135 131.416 156.918 1.00 107.40 ? 282 LEU C HD11   1 
ATOM   15177 H  HD12   . LEU C  1 310 ? 106.412 131.341 158.331 1.00 107.49 ? 282 LEU C HD12   1 
ATOM   15178 H  HD13   . LEU C  1 310 ? 107.745 130.516 158.076 1.00 107.64 ? 282 LEU C HD13   1 
ATOM   15179 H  HD21   . LEU C  1 310 ? 107.541 129.227 155.805 1.00 104.13 ? 282 LEU C HD21   1 
ATOM   15180 H  HD22   . LEU C  1 310 ? 107.505 128.188 157.006 1.00 104.13 ? 282 LEU C HD22   1 
ATOM   15181 H  HD23   . LEU C  1 310 ? 106.392 128.133 155.874 1.00 102.88 ? 282 LEU C HD23   1 
ATOM   15182 N  N      . GLY C  1 311 ? 105.319 126.400 159.842 1.00 107.33 ? 283 GLY C N      1 
ATOM   15183 C  CA     . GLY C  1 311 ? 105.194 125.571 161.022 1.00 107.90 ? 283 GLY C CA     1 
ATOM   15184 C  C      . GLY C  1 311 ? 104.610 124.213 160.711 1.00 107.24 ? 283 GLY C C      1 
ATOM   15185 O  O      . GLY C  1 311 ? 105.201 123.433 159.961 1.00 112.81 ? 283 GLY C O      1 
ATOM   15186 H  H      . GLY C  1 311 ? 106.126 126.494 159.561 1.00 106.93 ? 283 GLY C H      1 
ATOM   15187 H  HA2    . GLY C  1 311 ? 106.065 125.446 161.427 1.00 109.42 ? 283 GLY C HA2    1 
ATOM   15188 H  HA3    . GLY C  1 311 ? 104.617 126.011 161.666 1.00 109.10 ? 283 GLY C HA3    1 
ATOM   15189 N  N      . THR C  1 312 ? 103.453 123.911 161.295 1.00 109.00 ? 284 THR C N      1 
ATOM   15190 C  CA     . THR C  1 312 ? 102.780 122.656 160.992 1.00 114.04 ? 284 THR C CA     1 
ATOM   15191 C  C      . THR C  1 312 ? 102.104 122.691 159.631 1.00 115.39 ? 284 THR C C      1 
ATOM   15192 O  O      . THR C  1 312 ? 101.946 121.644 158.996 1.00 118.60 ? 284 THR C O      1 
ATOM   15193 C  CB     . THR C  1 312 ? 101.741 122.340 162.065 1.00 117.17 ? 284 THR C CB     1 
ATOM   15194 O  OG1    . THR C  1 312 ? 100.675 123.291 161.990 1.00 117.89 ? 284 THR C OG1    1 
ATOM   15195 C  CG2    . THR C  1 312 ? 102.364 122.394 163.444 1.00 123.33 ? 284 THR C CG2    1 
ATOM   15196 H  H      . THR C  1 312 ? 103.043 124.410 161.863 1.00 111.53 ? 284 THR C H      1 
ATOM   15197 H  HA     . THR C  1 312 ? 103.434 121.939 160.985 1.00 113.95 ? 284 THR C HA     1 
ATOM   15198 H  HB     . THR C  1 312 ? 101.389 121.448 161.921 1.00 115.57 ? 284 THR C HB     1 
ATOM   15199 H  HG1    . THR C  1 312 ? 100.974 124.068 162.103 1.00 116.86 ? 284 THR C HG1    1 
ATOM   15200 H  HG21   . THR C  1 312 ? 101.740 122.050 164.102 1.00 121.13 ? 284 THR C HG21   1 
ATOM   15201 H  HG22   . THR C  1 312 ? 103.171 121.857 163.464 1.00 121.35 ? 284 THR C HG22   1 
ATOM   15202 H  HG23   . THR C  1 312 ? 102.588 123.310 163.671 1.00 118.92 ? 284 THR C HG23   1 
ATOM   15203 N  N      . GLY C  1 313 ? 101.697 123.871 159.172 1.00 113.71 ? 285 GLY C N      1 
ATOM   15204 C  CA     . GLY C  1 313 ? 100.904 123.960 157.966 1.00 110.46 ? 285 GLY C CA     1 
ATOM   15205 C  C      . GLY C  1 313 ? 99.544  123.322 158.082 1.00 113.02 ? 285 GLY C C      1 
ATOM   15206 O  O      . GLY C  1 313 ? 98.872  123.137 157.065 1.00 115.32 ? 285 GLY C O      1 
ATOM   15207 H  H      . GLY C  1 313 ? 101.868 124.628 159.543 1.00 112.26 ? 285 GLY C H      1 
ATOM   15208 H  HA2    . GLY C  1 313 ? 100.777 124.894 157.738 1.00 110.26 ? 285 GLY C HA2    1 
ATOM   15209 H  HA3    . GLY C  1 313 ? 101.380 123.530 157.238 1.00 110.02 ? 285 GLY C HA3    1 
ATOM   15210 N  N      . LEU C  1 314 ? 99.113  122.998 159.295 1.00 115.49 ? 286 LEU C N      1 
ATOM   15211 C  CA     . LEU C  1 314 ? 97.903  122.225 159.510 1.00 115.49 ? 286 LEU C CA     1 
ATOM   15212 C  C      . LEU C  1 314 ? 96.690  123.136 159.600 1.00 118.72 ? 286 LEU C C      1 
ATOM   15213 O  O      . LEU C  1 314 ? 96.743  124.205 160.212 1.00 123.38 ? 286 LEU C O      1 
ATOM   15214 C  CB     . LEU C  1 314 ? 98.027  121.399 160.790 1.00 116.14 ? 286 LEU C CB     1 
ATOM   15215 C  CG     . LEU C  1 314 ? 96.800  120.579 161.179 1.00 118.95 ? 286 LEU C CG     1 
ATOM   15216 C  CD1    . LEU C  1 314 ? 97.216  119.191 161.618 1.00 123.81 ? 286 LEU C CD1    1 
ATOM   15217 C  CD2    . LEU C  1 314 ? 96.020  121.275 162.275 1.00 122.47 ? 286 LEU C CD2    1 
ATOM   15218 H  H      . LEU C  1 314 ? 99.513  123.220 160.023 1.00 115.98 ? 286 LEU C H      1 
ATOM   15219 H  HA     . LEU C  1 314 ? 97.778  121.618 158.767 1.00 115.96 ? 286 LEU C HA     1 
ATOM   15220 H  HB2    . LEU C  1 314 ? 98.766  120.780 160.682 1.00 116.08 ? 286 LEU C HB2    1 
ATOM   15221 H  HB3    . LEU C  1 314 ? 98.217  122.002 161.525 1.00 116.97 ? 286 LEU C HB3    1 
ATOM   15222 H  HG     . LEU C  1 314 ? 96.220  120.489 160.407 1.00 118.95 ? 286 LEU C HG     1 
ATOM   15223 H  HD11   . LEU C  1 314 ? 96.427  118.698 161.891 1.00 124.63 ? 286 LEU C HD11   1 
ATOM   15224 H  HD12   . LEU C  1 314 ? 97.647  118.741 160.875 1.00 121.37 ? 286 LEU C HD12   1 
ATOM   15225 H  HD13   . LEU C  1 314 ? 97.833  119.268 162.363 1.00 120.79 ? 286 LEU C HD13   1 
ATOM   15226 H  HD21   . LEU C  1 314 ? 95.243  120.738 162.498 1.00 121.34 ? 286 LEU C HD21   1 
ATOM   15227 H  HD22   . LEU C  1 314 ? 96.589  121.371 163.055 1.00 121.01 ? 286 LEU C HD22   1 
ATOM   15228 H  HD23   . LEU C  1 314 ? 95.740  122.148 161.960 1.00 120.52 ? 286 LEU C HD23   1 
ATOM   15229 N  N      . ARG C  1 315 ? 95.595  122.705 158.981 1.00 119.17 ? 287 ARG C N      1 
ATOM   15230 C  CA     . ARG C  1 315 ? 94.313  123.394 159.085 1.00 121.15 ? 287 ARG C CA     1 
ATOM   15231 C  C      . ARG C  1 315 ? 93.246  122.337 159.321 1.00 122.42 ? 287 ARG C C      1 
ATOM   15232 O  O      . ARG C  1 315 ? 92.947  121.546 158.423 1.00 125.31 ? 287 ARG C O      1 
ATOM   15233 C  CB     . ARG C  1 315 ? 94.009  124.208 157.829 1.00 122.84 ? 287 ARG C CB     1 
ATOM   15234 C  CG     . ARG C  1 315 ? 92.831  125.151 157.985 1.00 127.79 ? 287 ARG C CG     1 
ATOM   15235 C  CD     . ARG C  1 315 ? 92.689  126.075 156.792 1.00 131.63 ? 287 ARG C CD     1 
ATOM   15236 N  NE     . ARG C  1 315 ? 91.754  125.552 155.804 1.00 137.39 ? 287 ARG C NE     1 
ATOM   15237 C  CZ     . ARG C  1 315 ? 90.437  125.692 155.869 1.00 142.22 ? 287 ARG C CZ     1 
ATOM   15238 N  NH1    . ARG C  1 315 ? 89.857  126.332 156.870 1.00 144.39 ? 287 ARG C NH1    1 
ATOM   15239 N  NH2    . ARG C  1 315 ? 89.682  125.177 154.903 1.00 143.62 ? 287 ARG C NH2    1 
ATOM   15240 H  H      . ARG C  1 315 ? 95.569  122.002 158.486 1.00 119.90 ? 287 ARG C H      1 
ATOM   15241 H  HA     . ARG C  1 315 ? 94.326  123.994 159.847 1.00 121.85 ? 287 ARG C HA     1 
ATOM   15242 H  HB2    . ARG C  1 315 ? 94.790  124.740 157.607 1.00 123.66 ? 287 ARG C HB2    1 
ATOM   15243 H  HB3    . ARG C  1 315 ? 93.808  123.599 157.102 1.00 123.79 ? 287 ARG C HB3    1 
ATOM   15244 H  HG2    . ARG C  1 315 ? 92.016  124.633 158.066 1.00 128.46 ? 287 ARG C HG2    1 
ATOM   15245 H  HG3    . ARG C  1 315 ? 92.962  125.696 158.777 1.00 127.54 ? 287 ARG C HG3    1 
ATOM   15246 H  HD2    . ARG C  1 315 ? 92.365  126.939 157.092 1.00 131.86 ? 287 ARG C HD2    1 
ATOM   15247 H  HD3    . ARG C  1 315 ? 93.553  126.177 156.363 1.00 129.98 ? 287 ARG C HD3    1 
ATOM   15248 H  HE     . ARG C  1 315 ? 92.078  125.120 155.135 1.00 135.19 ? 287 ARG C HE     1 
ATOM   15249 H  HH11   . ARG C  1 315 ? 90.332  126.670 157.501 1.00 141.07 ? 287 ARG C HH11   1 
ATOM   15250 H  HH12   . ARG C  1 315 ? 89.001  126.410 156.890 1.00 142.73 ? 287 ARG C HH12   1 
ATOM   15251 H  HH21   . ARG C  1 315 ? 90.049  124.759 154.248 1.00 140.35 ? 287 ARG C HH21   1 
ATOM   15252 H  HH22   . ARG C  1 315 ? 88.827  125.262 154.935 1.00 143.17 ? 287 ARG C HH22   1 
ATOM   15253 N  N      . ALA C  1 316 ? 92.700  122.301 160.529 1.00 124.44 ? 288 ALA C N      1 
ATOM   15254 C  CA     . ALA C  1 316 ? 91.630  121.382 160.884 1.00 126.23 ? 288 ALA C CA     1 
ATOM   15255 C  C      . ALA C  1 316 ? 90.349  122.179 161.063 1.00 135.76 ? 288 ALA C C      1 
ATOM   15256 O  O      . ALA C  1 316 ? 90.342  123.197 161.760 1.00 141.39 ? 288 ALA C O      1 
ATOM   15257 C  CB     . ALA C  1 316 ? 91.965  120.615 162.163 1.00 128.57 ? 288 ALA C CB     1 
ATOM   15258 H  H      . ALA C  1 316 ? 92.939  122.814 161.176 1.00 125.34 ? 288 ALA C H      1 
ATOM   15259 H  HA     . ALA C  1 316 ? 91.497  120.742 160.168 1.00 126.24 ? 288 ALA C HA     1 
ATOM   15260 H  HB1    . ALA C  1 316 ? 91.233  120.012 162.370 1.00 130.83 ? 288 ALA C HB1    1 
ATOM   15261 H  HB2    . ALA C  1 316 ? 92.780  120.108 162.022 1.00 126.45 ? 288 ALA C HB2    1 
ATOM   15262 H  HB3    . ALA C  1 316 ? 92.089  121.247 162.887 1.00 129.03 ? 288 ALA C HB3    1 
ATOM   15263 N  N      . GLY C  1 317 ? 89.273  121.723 160.430 1.00 137.07 ? 289 GLY C N      1 
ATOM   15264 C  CA     . GLY C  1 317 ? 88.032  122.469 160.513 1.00 139.62 ? 289 GLY C CA     1 
ATOM   15265 C  C      . GLY C  1 317 ? 86.849  121.648 160.059 1.00 145.73 ? 289 GLY C C      1 
ATOM   15266 O  O      . GLY C  1 317 ? 86.988  120.613 159.404 1.00 150.48 ? 289 GLY C O      1 
ATOM   15267 H  H      . GLY C  1 317 ? 89.237  121.005 159.959 1.00 136.29 ? 289 GLY C H      1 
ATOM   15268 H  HA2    . GLY C  1 317 ? 87.880  122.747 161.430 1.00 138.70 ? 289 GLY C HA2    1 
ATOM   15269 H  HA3    . GLY C  1 317 ? 88.090  123.261 159.956 1.00 138.41 ? 289 GLY C HA3    1 
ATOM   15270 N  N      . VAL C  1 318 ? 85.665  122.149 160.403 1.00 152.45 ? 290 VAL C N      1 
ATOM   15271 C  CA     . VAL C  1 318 ? 84.411  121.484 160.090 1.00 156.95 ? 290 VAL C CA     1 
ATOM   15272 C  C      . VAL C  1 318 ? 83.457  122.493 159.472 1.00 158.19 ? 290 VAL C C      1 
ATOM   15273 O  O      . VAL C  1 318 ? 83.583  123.704 159.662 1.00 158.10 ? 290 VAL C O      1 
ATOM   15274 C  CB     . VAL C  1 318 ? 83.772  120.845 161.339 1.00 159.12 ? 290 VAL C CB     1 
ATOM   15275 C  CG1    . VAL C  1 318 ? 84.764  119.932 162.032 1.00 157.77 ? 290 VAL C CG1    1 
ATOM   15276 C  CG2    . VAL C  1 318 ? 83.281  121.922 162.291 1.00 159.59 ? 290 VAL C CG2    1 
ATOM   15277 H  H      . VAL C  1 318 ? 85.564  122.891 160.826 1.00 151.48 ? 290 VAL C H      1 
ATOM   15278 H  HA     . VAL C  1 318 ? 84.573  120.782 159.442 1.00 155.19 ? 290 VAL C HA     1 
ATOM   15279 H  HB     . VAL C  1 318 ? 83.009  120.313 161.067 1.00 159.87 ? 290 VAL C HB     1 
ATOM   15280 H  HG11   . VAL C  1 318 ? 84.294  119.400 162.691 1.00 159.82 ? 290 VAL C HG11   1 
ATOM   15281 H  HG12   . VAL C  1 318 ? 85.176  119.354 161.372 1.00 155.23 ? 290 VAL C HG12   1 
ATOM   15282 H  HG13   . VAL C  1 318 ? 85.443  120.474 162.464 1.00 156.45 ? 290 VAL C HG13   1 
ATOM   15283 H  HG21   . VAL C  1 318 ? 83.142  121.528 163.166 1.00 161.00 ? 290 VAL C HG21   1 
ATOM   15284 H  HG22   . VAL C  1 318 ? 83.950  122.623 162.346 1.00 156.17 ? 290 VAL C HG22   1 
ATOM   15285 H  HG23   . VAL C  1 318 ? 82.447  122.287 161.956 1.00 160.78 ? 290 VAL C HG23   1 
ATOM   15286 N  N      . HIS C  1 319 ? 82.496  121.973 158.716 1.00 160.12 ? 291 HIS C N      1 
ATOM   15287 C  CA     . HIS C  1 319 ? 81.384  122.782 158.252 1.00 163.93 ? 291 HIS C CA     1 
ATOM   15288 C  C      . HIS C  1 319 ? 80.363  122.943 159.377 1.00 174.37 ? 291 HIS C C      1 
ATOM   15289 O  O      . HIS C  1 319 ? 80.441  122.290 160.420 1.00 176.63 ? 291 HIS C O      1 
ATOM   15290 C  CB     . HIS C  1 319 ? 80.741  122.150 157.019 1.00 162.87 ? 291 HIS C CB     1 
ATOM   15291 C  CG     . HIS C  1 319 ? 81.514  122.369 155.756 1.00 157.44 ? 291 HIS C CG     1 
ATOM   15292 N  ND1    . HIS C  1 319 ? 82.664  123.128 155.708 1.00 153.62 ? 291 HIS C ND1    1 
ATOM   15293 C  CD2    . HIS C  1 319 ? 81.302  121.929 154.494 1.00 153.11 ? 291 HIS C CD2    1 
ATOM   15294 C  CE1    . HIS C  1 319 ? 83.125  123.148 154.471 1.00 148.49 ? 291 HIS C CE1    1 
ATOM   15295 N  NE2    . HIS C  1 319 ? 82.318  122.426 153.714 1.00 148.30 ? 291 HIS C NE2    1 
ATOM   15296 H  H      . HIS C  1 319 ? 82.468  121.153 158.459 1.00 159.94 ? 291 HIS C H      1 
ATOM   15297 H  HA     . HIS C  1 319 ? 81.706  123.664 158.010 1.00 160.82 ? 291 HIS C HA     1 
ATOM   15298 H  HB2    . HIS C  1 319 ? 80.670  121.193 157.160 1.00 162.53 ? 291 HIS C HB2    1 
ATOM   15299 H  HB3    . HIS C  1 319 ? 79.858  122.531 156.896 1.00 163.22 ? 291 HIS C HB3    1 
ATOM   15300 H  HD2    . HIS C  1 319 ? 80.600  121.391 154.207 1.00 153.65 ? 291 HIS C HD2    1 
ATOM   15301 H  HE1    . HIS C  1 319 ? 83.889  123.591 154.182 1.00 149.23 ? 291 HIS C HE1    1 
ATOM   15302 H  HE2    . HIS C  1 319 ? 82.413  122.291 152.870 1.00 148.38 ? 291 HIS C HE2    1 
ATOM   15303 N  N      . ILE C  1 320 ? 79.397  123.830 159.163 1.00 180.30 ? 292 ILE C N      1 
ATOM   15304 C  CA     . ILE C  1 320 ? 78.415  124.175 160.182 1.00 183.59 ? 292 ILE C CA     1 
ATOM   15305 C  C      . ILE C  1 320 ? 77.019  124.065 159.588 1.00 193.23 ? 292 ILE C C      1 
ATOM   15306 O  O      . ILE C  1 320 ? 76.795  124.433 158.431 1.00 197.69 ? 292 ILE C O      1 
ATOM   15307 C  CB     . ILE C  1 320 ? 78.658  125.591 160.738 1.00 185.26 ? 292 ILE C CB     1 
ATOM   15308 C  CG1    . ILE C  1 320 ? 79.900  125.613 161.637 1.00 181.33 ? 292 ILE C CG1    1 
ATOM   15309 C  CG2    . ILE C  1 320 ? 77.436  126.081 161.495 1.00 188.76 ? 292 ILE C CG2    1 
ATOM   15310 C  CD1    . ILE C  1 320 ? 79.880  124.604 162.769 1.00 178.60 ? 292 ILE C CD1    1 
ATOM   15311 H  H      . ILE C  1 320 ? 79.290  124.254 158.422 1.00 177.43 ? 292 ILE C H      1 
ATOM   15312 H  HA     . ILE C  1 320 ? 78.470  123.537 160.907 1.00 180.51 ? 292 ILE C HA     1 
ATOM   15313 H  HB     . ILE C  1 320 ? 78.813  126.189 159.991 1.00 184.25 ? 292 ILE C HB     1 
ATOM   15314 H  HG12   . ILE C  1 320 ? 80.680  125.426 161.091 1.00 178.38 ? 292 ILE C HG12   1 
ATOM   15315 H  HG13   . ILE C  1 320 ? 79.982  126.495 162.031 1.00 182.97 ? 292 ILE C HG13   1 
ATOM   15316 H  HG21   . ILE C  1 320 ? 77.701  126.818 162.064 1.00 186.10 ? 292 ILE C HG21   1 
ATOM   15317 H  HG22   . ILE C  1 320 ? 76.766  126.382 160.861 1.00 186.13 ? 292 ILE C HG22   1 
ATOM   15318 H  HG23   . ILE C  1 320 ? 77.085  125.356 162.035 1.00 185.35 ? 292 ILE C HG23   1 
ATOM   15319 H  HD11   . ILE C  1 320 ? 80.542  124.862 163.431 1.00 178.15 ? 292 ILE C HD11   1 
ATOM   15320 H  HD12   . ILE C  1 320 ? 78.998  124.596 163.172 1.00 180.42 ? 292 ILE C HD12   1 
ATOM   15321 H  HD13   . ILE C  1 320 ? 80.091  123.726 162.416 1.00 176.34 ? 292 ILE C HD13   1 
ATOM   15322 N  N      . LYS C  1 321 ? 76.081  123.560 160.386 1.00 196.06 ? 293 LYS C N      1 
ATOM   15323 C  CA     . LYS C  1 321 ? 74.704  123.429 159.932 1.00 199.67 ? 293 LYS C CA     1 
ATOM   15324 C  C      . LYS C  1 321 ? 74.123  124.798 159.598 1.00 211.02 ? 293 LYS C C      1 
ATOM   15325 O  O      . LYS C  1 321 ? 74.443  125.806 160.234 1.00 210.73 ? 293 LYS C O      1 
ATOM   15326 C  CB     . LYS C  1 321 ? 73.852  122.745 161.000 1.00 192.19 ? 293 LYS C CB     1 
ATOM   15327 H  H      . LYS C  1 321 ? 76.216  123.288 161.191 1.00 190.13 ? 293 LYS C H      1 
ATOM   15328 H  HA     . LYS C  1 321 ? 74.681  122.885 159.129 1.00 195.15 ? 293 LYS C HA     1 
ATOM   15329 N  N      . LEU C  1 322 ? 73.258  124.825 158.581 1.00 220.29 ? 294 LEU C N      1 
ATOM   15330 C  CA     . LEU C  1 322 ? 72.705  126.095 158.112 1.00 223.24 ? 294 LEU C CA     1 
ATOM   15331 C  C      . LEU C  1 322 ? 71.891  126.799 159.188 1.00 232.28 ? 294 LEU C C      1 
ATOM   15332 O  O      . LEU C  1 322 ? 72.286  127.897 159.621 1.00 227.81 ? 294 LEU C O      1 
ATOM   15333 C  CB     . LEU C  1 322 ? 71.886  125.853 156.842 1.00 218.42 ? 294 LEU C CB     1 
ATOM   15334 H  H      . LEU C  1 322 ? 72.979  124.133 158.153 1.00 214.80 ? 294 LEU C H      1 
ATOM   15335 H  HA     . LEU C  1 322 ? 73.439  126.679 157.874 1.00 220.71 ? 294 LEU C HA     1 
ATOM   15336 N  N      . PRO C  1 323 ? 70.770  126.249 159.667 1.00 240.54 ? 295 PRO C N      1 
ATOM   15337 C  CA     . PRO C  1 323 ? 69.980  126.943 160.692 1.00 238.64 ? 295 PRO C CA     1 
ATOM   15338 C  C      . PRO C  1 323 ? 70.583  126.750 162.074 1.00 234.73 ? 295 PRO C C      1 
ATOM   15339 O  O      . PRO C  1 323 ? 70.468  125.678 162.676 1.00 235.01 ? 295 PRO C O      1 
ATOM   15340 C  CB     . PRO C  1 323 ? 68.599  126.283 160.570 1.00 240.32 ? 295 PRO C CB     1 
ATOM   15341 C  CG     . PRO C  1 323 ? 68.868  124.912 160.018 1.00 240.20 ? 295 PRO C CG     1 
ATOM   15342 C  CD     . PRO C  1 323 ? 70.241  124.902 159.387 1.00 237.71 ? 295 PRO C CD     1 
ATOM   15343 H  HA     . PRO C  1 323 ? 69.910  127.890 160.492 1.00 236.54 ? 295 PRO C HA     1 
ATOM   15344 H  HB2    . PRO C  1 323 ? 68.185  126.226 161.445 1.00 238.93 ? 295 PRO C HB2    1 
ATOM   15345 H  HB3    . PRO C  1 323 ? 68.045  126.796 159.960 1.00 239.08 ? 295 PRO C HB3    1 
ATOM   15346 H  HG2    . PRO C  1 323 ? 68.830  124.267 160.741 1.00 238.77 ? 295 PRO C HG2    1 
ATOM   15347 H  HG3    . PRO C  1 323 ? 68.195  124.703 159.351 1.00 238.08 ? 295 PRO C HG3    1 
ATOM   15348 H  HD2    . PRO C  1 323 ? 70.798  124.228 159.804 1.00 232.06 ? 295 PRO C HD2    1 
ATOM   15349 H  HD3    . PRO C  1 323 ? 70.161  124.754 158.433 1.00 232.68 ? 295 PRO C HD3    1 
ATOM   15350 N  N      . LEU C  1 324 ? 71.219  127.803 162.590 1.00 227.20 ? 296 LEU C N      1 
ATOM   15351 C  CA     . LEU C  1 324 ? 71.845  127.763 163.906 1.00 220.55 ? 296 LEU C CA     1 
ATOM   15352 C  C      . LEU C  1 324 ? 72.749  128.972 164.101 1.00 217.21 ? 296 LEU C C      1 
ATOM   15353 O  O      . LEU C  1 324 ? 72.375  129.939 164.771 1.00 215.85 ? 296 LEU C O      1 
ATOM   15354 C  CB     . LEU C  1 324 ? 72.652  126.476 164.087 1.00 213.46 ? 296 LEU C CB     1 
ATOM   15355 H  H      . LEU C  1 324 ? 71.302  128.560 162.189 1.00 227.63 ? 296 LEU C H      1 
ATOM   15356 H  HA     . LEU C  1 324 ? 71.156  127.787 164.588 1.00 221.72 ? 296 LEU C HA     1 
ATOM   15357 N  N      . LEU C  1 325 ? 73.944  128.923 163.512 1.00 213.68 ? 297 LEU C N      1 
ATOM   15358 C  CA     . LEU C  1 325 ? 74.903  130.010 163.649 1.00 213.56 ? 297 LEU C CA     1 
ATOM   15359 C  C      . LEU C  1 325 ? 74.487  131.259 162.885 1.00 216.60 ? 297 LEU C C      1 
ATOM   15360 O  O      . LEU C  1 325 ? 75.114  132.309 163.060 1.00 214.90 ? 297 LEU C O      1 
ATOM   15361 C  CB     . LEU C  1 325 ? 76.279  129.544 163.173 1.00 205.89 ? 297 LEU C CB     1 
ATOM   15362 C  CG     . LEU C  1 325 ? 77.120  128.844 164.242 1.00 201.43 ? 297 LEU C CG     1 
ATOM   15363 C  CD1    . LEU C  1 325 ? 76.544  127.470 164.559 1.00 200.18 ? 297 LEU C CD1    1 
ATOM   15364 C  CD2    . LEU C  1 325 ? 78.573  128.747 163.806 1.00 195.50 ? 297 LEU C CD2    1 
ATOM   15365 H  H      . LEU C  1 325 ? 74.221  128.269 163.027 1.00 213.33 ? 297 LEU C H      1 
ATOM   15366 H  HA     . LEU C  1 325 ? 74.976  130.246 164.587 1.00 212.62 ? 297 LEU C HA     1 
ATOM   15367 H  HB2    . LEU C  1 325 ? 76.160  128.923 162.438 1.00 205.64 ? 297 LEU C HB2    1 
ATOM   15368 H  HB3    . LEU C  1 325 ? 76.778  130.318 162.868 1.00 207.44 ? 297 LEU C HB3    1 
ATOM   15369 H  HG     . LEU C  1 325 ? 77.091  129.371 165.056 1.00 204.13 ? 297 LEU C HG     1 
ATOM   15370 H  HD11   . LEU C  1 325 ? 77.216  126.937 165.011 1.00 198.21 ? 297 LEU C HD11   1 
ATOM   15371 H  HD12   . LEU C  1 325 ? 75.772  127.581 165.136 1.00 203.99 ? 297 LEU C HD12   1 
ATOM   15372 H  HD13   . LEU C  1 325 ? 76.277  127.037 163.734 1.00 200.11 ? 297 LEU C HD13   1 
ATOM   15373 H  HD21   . LEU C  1 325 ? 78.980  127.964 164.209 1.00 195.33 ? 297 LEU C HD21   1 
ATOM   15374 H  HD22   . LEU C  1 325 ? 78.609  128.678 162.839 1.00 197.13 ? 297 LEU C HD22   1 
ATOM   15375 H  HD23   . LEU C  1 325 ? 79.039  129.547 164.093 1.00 198.37 ? 297 LEU C HD23   1 
ATOM   15376 N  N      . SER C  1 326 ? 73.448  131.171 162.052 1.00 219.57 ? 298 SER C N      1 
ATOM   15377 C  CA     . SER C  1 326 ? 73.055  132.311 161.231 1.00 219.86 ? 298 SER C CA     1 
ATOM   15378 C  C      . SER C  1 326 ? 72.691  133.524 162.077 1.00 220.51 ? 298 SER C C      1 
ATOM   15379 O  O      . SER C  1 326 ? 72.894  134.663 161.642 1.00 218.98 ? 298 SER C O      1 
ATOM   15380 C  CB     . SER C  1 326 ? 71.878  131.920 160.338 1.00 218.71 ? 298 SER C CB     1 
ATOM   15381 O  OG     . SER C  1 326 ? 70.864  131.278 161.090 1.00 217.85 ? 298 SER C OG     1 
ATOM   15382 H  H      . SER C  1 326 ? 72.962  130.470 161.944 1.00 218.95 ? 298 SER C H      1 
ATOM   15383 H  HA     . SER C  1 326 ? 73.797  132.557 160.658 1.00 219.18 ? 298 SER C HA     1 
ATOM   15384 H  HB2    . SER C  1 326 ? 71.511  132.721 159.932 1.00 219.72 ? 298 SER C HB2    1 
ATOM   15385 H  HB3    . SER C  1 326 ? 72.192  131.314 159.649 1.00 219.75 ? 298 SER C HB3    1 
ATOM   15386 H  HG     . SER C  1 326 ? 70.222  131.070 160.589 1.00 220.53 ? 298 SER C HG     1 
ATOM   15387 N  N      . LYS C  1 327 ? 72.162  133.309 163.279 1.00 217.81 ? 299 LYS C N      1 
ATOM   15388 C  CA     . LYS C  1 327 ? 71.670  134.409 164.100 1.00 217.07 ? 299 LYS C CA     1 
ATOM   15389 C  C      . LYS C  1 327 ? 72.774  135.140 164.852 1.00 217.06 ? 299 LYS C C      1 
ATOM   15390 O  O      . LYS C  1 327 ? 72.486  136.144 165.512 1.00 219.09 ? 299 LYS C O      1 
ATOM   15391 C  CB     . LYS C  1 327 ? 70.632  133.894 165.098 1.00 214.47 ? 299 LYS C CB     1 
ATOM   15392 H  H      . LYS C  1 327 ? 72.076  132.534 163.642 1.00 217.75 ? 299 LYS C H      1 
ATOM   15393 H  HA     . LYS C  1 327 ? 71.230  135.053 163.523 1.00 218.20 ? 299 LYS C HA     1 
ATOM   15394 N  N      . ASP C  1 328 ? 74.017  134.673 164.776 1.00 215.14 ? 300 ASP C N      1 
ATOM   15395 C  CA     . ASP C  1 328 ? 75.096  135.319 165.508 1.00 213.55 ? 300 ASP C CA     1 
ATOM   15396 C  C      . ASP C  1 328 ? 75.267  136.763 165.049 1.00 211.03 ? 300 ASP C C      1 
ATOM   15397 O  O      . ASP C  1 328 ? 75.122  137.079 163.865 1.00 206.61 ? 300 ASP C O      1 
ATOM   15398 C  CB     . ASP C  1 328 ? 76.397  134.540 165.320 1.00 206.66 ? 300 ASP C CB     1 
ATOM   15399 C  CG     . ASP C  1 328 ? 76.302  133.121 165.842 1.00 202.05 ? 300 ASP C CG     1 
ATOM   15400 O  OD1    . ASP C  1 328 ? 75.219  132.512 165.710 1.00 203.53 ? 300 ASP C OD1    1 
ATOM   15401 O  OD2    . ASP C  1 328 ? 77.304  132.616 166.389 1.00 192.20 ? 300 ASP C OD2    1 
ATOM   15402 H  H      . ASP C  1 328 ? 74.259  133.990 164.312 1.00 213.51 ? 300 ASP C H      1 
ATOM   15403 H  HA     . ASP C  1 328 ? 74.881  135.326 166.454 1.00 212.42 ? 300 ASP C HA     1 
ATOM   15404 H  HB2    . ASP C  1 328 ? 76.608  134.500 164.374 1.00 208.66 ? 300 ASP C HB2    1 
ATOM   15405 H  HB3    . ASP C  1 328 ? 77.109  134.991 165.801 1.00 207.65 ? 300 ASP C HB3    1 
ATOM   15406 N  N      . SER C  1 329 ? 75.576  137.643 166.002 1.00 207.83 ? 301 SER C N      1 
ATOM   15407 C  CA     . SER C  1 329 ? 75.707  139.074 165.750 1.00 203.57 ? 301 SER C CA     1 
ATOM   15408 C  C      . SER C  1 329 ? 77.118  139.584 165.994 1.00 199.67 ? 301 SER C C      1 
ATOM   15409 O  O      . SER C  1 329 ? 77.658  140.322 165.161 1.00 195.63 ? 301 SER C O      1 
ATOM   15410 C  CB     . SER C  1 329 ? 74.716  139.849 166.630 1.00 203.02 ? 301 SER C CB     1 
ATOM   15411 O  OG     . SER C  1 329 ? 75.018  139.674 168.003 1.00 200.25 ? 301 SER C OG     1 
ATOM   15412 H  H      . SER C  1 329 ? 75.717  137.428 166.823 1.00 207.37 ? 301 SER C H      1 
ATOM   15413 H  HA     . SER C  1 329 ? 75.484  139.254 164.823 1.00 204.68 ? 301 SER C HA     1 
ATOM   15414 H  HB2    . SER C  1 329 ? 74.770  140.792 166.412 1.00 202.80 ? 301 SER C HB2    1 
ATOM   15415 H  HB3    . SER C  1 329 ? 73.819  139.520 166.461 1.00 204.71 ? 301 SER C HB3    1 
ATOM   15416 H  HG     . SER C  1 329 ? 74.463  140.092 168.475 1.00 201.53 ? 301 SER C HG     1 
ATOM   15417 N  N      . ARG C  1 330 ? 77.733  139.215 167.119 1.00 198.47 ? 302 ARG C N      1 
ATOM   15418 C  CA     . ARG C  1 330 ? 79.106  139.590 167.433 1.00 192.03 ? 302 ARG C CA     1 
ATOM   15419 C  C      . ARG C  1 330 ? 80.094  138.500 167.034 1.00 192.57 ? 302 ARG C C      1 
ATOM   15420 O  O      . ARG C  1 330 ? 81.107  138.294 167.710 1.00 190.00 ? 302 ARG C O      1 
ATOM   15421 C  CB     . ARG C  1 330 ? 79.240  139.908 168.922 1.00 180.96 ? 302 ARG C CB     1 
ATOM   15422 H  H      . ARG C  1 330 ? 77.362  138.736 167.729 1.00 198.07 ? 302 ARG C H      1 
ATOM   15423 H  HA     . ARG C  1 330 ? 79.334  140.392 166.938 1.00 192.32 ? 302 ARG C HA     1 
ATOM   15424 N  N      . PHE C  1 331 ? 79.806  137.795 165.941 1.00 194.17 ? 303 PHE C N      1 
ATOM   15425 C  CA     . PHE C  1 331 ? 80.611  136.638 165.558 1.00 188.19 ? 303 PHE C CA     1 
ATOM   15426 C  C      . PHE C  1 331 ? 82.089  136.964 165.414 1.00 186.31 ? 303 PHE C C      1 
ATOM   15427 O  O      . PHE C  1 331 ? 82.917  136.229 165.979 1.00 185.40 ? 303 PHE C O      1 
ATOM   15428 C  CB     . PHE C  1 331 ? 80.054  136.052 164.257 1.00 189.39 ? 303 PHE C CB     1 
ATOM   15429 C  CG     . PHE C  1 331 ? 80.244  134.572 164.123 1.00 187.29 ? 303 PHE C CG     1 
ATOM   15430 C  CD1    . PHE C  1 331 ? 79.798  133.707 165.106 1.00 188.88 ? 303 PHE C CD1    1 
ATOM   15431 C  CD2    . PHE C  1 331 ? 80.870  134.045 163.009 1.00 184.11 ? 303 PHE C CD2    1 
ATOM   15432 C  CE1    . PHE C  1 331 ? 79.973  132.347 164.979 1.00 189.56 ? 303 PHE C CE1    1 
ATOM   15433 C  CE2    . PHE C  1 331 ? 81.049  132.686 162.877 1.00 183.20 ? 303 PHE C CE2    1 
ATOM   15434 C  CZ     . PHE C  1 331 ? 80.601  131.836 163.864 1.00 187.43 ? 303 PHE C CZ     1 
ATOM   15435 H  H      . PHE C  1 331 ? 79.154  137.967 165.407 1.00 195.06 ? 303 PHE C H      1 
ATOM   15436 H  HA     . PHE C  1 331 ? 80.529  135.969 166.254 1.00 188.68 ? 303 PHE C HA     1 
ATOM   15437 H  HB2    . PHE C  1 331 ? 79.102  136.233 164.214 1.00 192.51 ? 303 PHE C HB2    1 
ATOM   15438 H  HB3    . PHE C  1 331 ? 80.501  136.473 163.507 1.00 188.67 ? 303 PHE C HB3    1 
ATOM   15439 H  HD1    . PHE C  1 331 ? 79.374  134.048 165.860 1.00 190.44 ? 303 PHE C HD1    1 
ATOM   15440 H  HD2    . PHE C  1 331 ? 81.175  134.615 162.340 1.00 185.02 ? 303 PHE C HD2    1 
ATOM   15441 H  HE1    . PHE C  1 331 ? 79.670  131.775 165.646 1.00 190.77 ? 303 PHE C HE1    1 
ATOM   15442 H  HE2    . PHE C  1 331 ? 81.472  132.342 162.124 1.00 185.11 ? 303 PHE C HE2    1 
ATOM   15443 H  HZ     . PHE C  1 331 ? 80.720  130.917 163.776 1.00 189.36 ? 303 PHE C HZ     1 
ATOM   15444 N  N      . PRO C  1 332 ? 82.494  138.010 164.687 1.00 186.39 ? 304 PRO C N      1 
ATOM   15445 C  CA     . PRO C  1 332 ? 83.935  138.227 164.478 1.00 185.47 ? 304 PRO C CA     1 
ATOM   15446 C  C      . PRO C  1 332 ? 84.715  138.392 165.769 1.00 186.19 ? 304 PRO C C      1 
ATOM   15447 O  O      . PRO C  1 332 ? 85.845  137.897 165.874 1.00 186.05 ? 304 PRO C O      1 
ATOM   15448 C  CB     . PRO C  1 332 ? 83.976  139.501 163.621 1.00 185.40 ? 304 PRO C CB     1 
ATOM   15449 C  CG     . PRO C  1 332 ? 82.624  139.598 163.002 1.00 187.76 ? 304 PRO C CG     1 
ATOM   15450 C  CD     . PRO C  1 332 ? 81.679  139.031 164.008 1.00 188.39 ? 304 PRO C CD     1 
ATOM   15451 H  HA     . PRO C  1 332 ? 84.313  137.492 163.971 1.00 186.45 ? 304 PRO C HA     1 
ATOM   15452 H  HB2    . PRO C  1 332 ? 84.151  140.270 164.186 1.00 185.98 ? 304 PRO C HB2    1 
ATOM   15453 H  HB3    . PRO C  1 332 ? 84.660  139.414 162.939 1.00 185.44 ? 304 PRO C HB3    1 
ATOM   15454 H  HG2    . PRO C  1 332 ? 82.414  140.528 162.823 1.00 187.93 ? 304 PRO C HG2    1 
ATOM   15455 H  HG3    . PRO C  1 332 ? 82.603  139.079 162.183 1.00 187.26 ? 304 PRO C HG3    1 
ATOM   15456 H  HD2    . PRO C  1 332 ? 81.403  139.716 164.636 1.00 188.78 ? 304 PRO C HD2    1 
ATOM   15457 H  HD3    . PRO C  1 332 ? 80.918  138.626 163.565 1.00 188.89 ? 304 PRO C HD3    1 
ATOM   15458 N  N      . LYS C  1 333 ? 84.144  139.080 166.759 1.00 187.33 ? 305 LYS C N      1 
ATOM   15459 C  CA     . LYS C  1 333 ? 84.846  139.252 168.025 1.00 184.94 ? 305 LYS C CA     1 
ATOM   15460 C  C      . LYS C  1 333 ? 85.076  137.910 168.705 1.00 186.41 ? 305 LYS C C      1 
ATOM   15461 O  O      . LYS C  1 333 ? 86.178  137.633 169.192 1.00 186.21 ? 305 LYS C O      1 
ATOM   15462 C  CB     . LYS C  1 333 ? 84.057  140.188 168.940 1.00 182.35 ? 305 LYS C CB     1 
ATOM   15463 H  H      . LYS C  1 333 ? 83.369  139.450 166.722 1.00 186.93 ? 305 LYS C H      1 
ATOM   15464 H  HA     . LYS C  1 333 ? 85.711  139.656 167.856 1.00 184.65 ? 305 LYS C HA     1 
ATOM   15465 N  N      . ILE C  1 334 ? 84.053  137.054 168.730 1.00 187.07 ? 306 ILE C N      1 
ATOM   15466 C  CA     . ILE C  1 334 ? 84.206  135.738 169.342 1.00 184.47 ? 306 ILE C CA     1 
ATOM   15467 C  C      . ILE C  1 334 ? 85.246  134.924 168.585 1.00 181.27 ? 306 ILE C C      1 
ATOM   15468 O  O      . ILE C  1 334 ? 86.096  134.258 169.187 1.00 179.60 ? 306 ILE C O      1 
ATOM   15469 C  CB     . ILE C  1 334 ? 82.850  135.008 169.393 1.00 180.47 ? 306 ILE C CB     1 
ATOM   15470 C  CG1    . ILE C  1 334 ? 81.795  135.878 170.081 1.00 185.55 ? 306 ILE C CG1    1 
ATOM   15471 C  CG2    . ILE C  1 334 ? 82.991  133.679 170.121 1.00 177.61 ? 306 ILE C CG2    1 
ATOM   15472 C  CD1    . ILE C  1 334 ? 80.408  135.273 170.076 1.00 185.10 ? 306 ILE C CD1    1 
ATOM   15473 H  H      . ILE C  1 334 ? 83.275  137.210 168.399 1.00 186.10 ? 306 ILE C H      1 
ATOM   15474 H  HA     . ILE C  1 334 ? 84.519  135.849 170.253 1.00 183.99 ? 306 ILE C HA     1 
ATOM   15475 H  HB     . ILE C  1 334 ? 82.560  134.833 168.484 1.00 182.64 ? 306 ILE C HB     1 
ATOM   15476 H  HG12   . ILE C  1 334 ? 82.056  136.013 171.005 1.00 183.29 ? 306 ILE C HG12   1 
ATOM   15477 H  HG13   . ILE C  1 334 ? 81.738  136.733 169.628 1.00 184.99 ? 306 ILE C HG13   1 
ATOM   15478 H  HG21   . ILE C  1 334 ? 82.133  133.229 170.133 1.00 177.25 ? 306 ILE C HG21   1 
ATOM   15479 H  HG22   . ILE C  1 334 ? 83.641  133.127 169.659 1.00 177.78 ? 306 ILE C HG22   1 
ATOM   15480 H  HG23   . ILE C  1 334 ? 83.288  133.848 171.029 1.00 177.97 ? 306 ILE C HG23   1 
ATOM   15481 H  HD11   . ILE C  1 334 ? 79.768  135.951 170.344 1.00 184.18 ? 306 ILE C HD11   1 
ATOM   15482 H  HD12   . ILE C  1 334 ? 80.204  134.962 169.180 1.00 183.66 ? 306 ILE C HD12   1 
ATOM   15483 H  HD13   . ILE C  1 334 ? 80.384  134.530 170.697 1.00 182.09 ? 306 ILE C HD13   1 
ATOM   15484 N  N      . LEU C  1 335 ? 85.193  134.962 167.254 1.00 182.00 ? 307 LEU C N      1 
ATOM   15485 C  CA     . LEU C  1 335 ? 86.114  134.161 166.456 1.00 177.75 ? 307 LEU C CA     1 
ATOM   15486 C  C      . LEU C  1 335 ? 87.556  134.589 166.695 1.00 176.85 ? 307 LEU C C      1 
ATOM   15487 O  O      . LEU C  1 335 ? 88.429  133.752 166.949 1.00 176.19 ? 307 LEU C O      1 
ATOM   15488 C  CB     . LEU C  1 335 ? 85.752  134.273 164.976 1.00 178.10 ? 307 LEU C CB     1 
ATOM   15489 C  CG     . LEU C  1 335 ? 85.110  133.036 164.346 1.00 174.23 ? 307 LEU C CG     1 
ATOM   15490 C  CD1    . LEU C  1 335 ? 83.944  132.519 165.177 1.00 177.68 ? 307 LEU C CD1    1 
ATOM   15491 C  CD2    . LEU C  1 335 ? 84.647  133.361 162.943 1.00 176.07 ? 307 LEU C CD2    1 
ATOM   15492 H  H      . LEU C  1 335 ? 84.640  135.437 166.798 1.00 182.83 ? 307 LEU C H      1 
ATOM   15493 H  HA     . LEU C  1 335 ? 86.039  133.232 166.721 1.00 178.61 ? 307 LEU C HA     1 
ATOM   15494 H  HB2    . LEU C  1 335 ? 85.129  135.008 164.866 1.00 181.06 ? 307 LEU C HB2    1 
ATOM   15495 H  HB3    . LEU C  1 335 ? 86.563  134.462 164.479 1.00 178.90 ? 307 LEU C HB3    1 
ATOM   15496 H  HG     . LEU C  1 335 ? 85.773  132.330 164.287 1.00 176.24 ? 307 LEU C HG     1 
ATOM   15497 H  HD11   . LEU C  1 335 ? 83.504  131.804 164.690 1.00 179.27 ? 307 LEU C HD11   1 
ATOM   15498 H  HD12   . LEU C  1 335 ? 84.274  132.182 166.023 1.00 178.80 ? 307 LEU C HD12   1 
ATOM   15499 H  HD13   . LEU C  1 335 ? 83.319  133.245 165.328 1.00 180.77 ? 307 LEU C HD13   1 
ATOM   15500 H  HD21   . LEU C  1 335 ? 84.165  132.597 162.590 1.00 178.87 ? 307 LEU C HD21   1 
ATOM   15501 H  HD22   . LEU C  1 335 ? 84.063  134.134 162.975 1.00 180.35 ? 307 LEU C HD22   1 
ATOM   15502 H  HD23   . LEU C  1 335 ? 85.421  133.552 162.390 1.00 177.14 ? 307 LEU C HD23   1 
ATOM   15503 N  N      . GLU C  1 336 ? 87.826  135.894 166.624 1.00 177.93 ? 308 GLU C N      1 
ATOM   15504 C  CA     . GLU C  1 336 ? 89.162  136.376 166.955 1.00 171.35 ? 308 GLU C CA     1 
ATOM   15505 C  C      . GLU C  1 336 ? 89.519  136.050 168.397 1.00 174.37 ? 308 GLU C C      1 
ATOM   15506 O  O      . GLU C  1 336 ? 90.700  135.909 168.731 1.00 170.79 ? 308 GLU C O      1 
ATOM   15507 C  CB     . GLU C  1 336 ? 89.254  137.881 166.712 1.00 169.44 ? 308 GLU C CB     1 
ATOM   15508 H  H      . GLU C  1 336 ? 87.268  136.504 166.391 1.00 179.28 ? 308 GLU C H      1 
ATOM   15509 H  HA     . GLU C  1 336 ? 89.808  135.938 166.379 1.00 173.29 ? 308 GLU C HA     1 
ATOM   15510 N  N      . ASN C  1 337 ? 88.512  135.928 169.262 1.00 180.94 ? 309 ASN C N      1 
ATOM   15511 C  CA     . ASN C  1 337 ? 88.757  135.523 170.641 1.00 184.22 ? 309 ASN C CA     1 
ATOM   15512 C  C      . ASN C  1 337 ? 89.349  134.123 170.704 1.00 176.69 ? 309 ASN C C      1 
ATOM   15513 O  O      . ASN C  1 337 ? 90.286  133.868 171.470 1.00 175.20 ? 309 ASN C O      1 
ATOM   15514 C  CB     . ASN C  1 337 ? 87.449  135.578 171.428 1.00 192.64 ? 309 ASN C CB     1 
ATOM   15515 C  CG     . ASN C  1 337 ? 87.652  135.963 172.872 1.00 205.23 ? 309 ASN C CG     1 
ATOM   15516 O  OD1    . ASN C  1 337 ? 88.363  136.918 173.179 1.00 207.90 ? 309 ASN C OD1    1 
ATOM   15517 N  ND2    . ASN C  1 337 ? 87.026  135.217 173.772 1.00 207.53 ? 309 ASN C ND2    1 
ATOM   15518 H  H      . ASN C  1 337 ? 87.685  136.073 169.075 1.00 181.92 ? 309 ASN C H      1 
ATOM   15519 H  HA     . ASN C  1 337 ? 89.385  136.139 171.050 1.00 184.01 ? 309 ASN C HA     1 
ATOM   15520 H  HB2    . ASN C  1 337 ? 86.862  136.235 171.023 1.00 188.83 ? 309 ASN C HB2    1 
ATOM   15521 H  HB3    . ASN C  1 337 ? 87.032  134.703 171.408 1.00 188.79 ? 309 ASN C HB3    1 
ATOM   15522 H  HD21   . ASN C  1 337 ? 87.107  135.395 174.606 1.00 204.09 ? 309 ASN C HD21   1 
ATOM   15523 H  HD22   . ASN C  1 337 ? 86.536  134.557 173.519 1.00 199.43 ? 309 ASN C HD22   1 
ATOM   15524 N  N      . LEU C  1 338 ? 88.819  133.206 169.902 1.00 172.40 ? 310 LEU C N      1 
ATOM   15525 C  CA     . LEU C  1 338 ? 89.209  131.804 169.936 1.00 168.00 ? 310 LEU C CA     1 
ATOM   15526 C  C      . LEU C  1 338 ? 90.324  131.472 168.955 1.00 166.23 ? 310 LEU C C      1 
ATOM   15527 O  O      . LEU C  1 338 ? 90.677  130.297 168.817 1.00 159.21 ? 310 LEU C O      1 
ATOM   15528 C  CB     . LEU C  1 338 ? 87.991  130.924 169.643 1.00 166.01 ? 310 LEU C CB     1 
ATOM   15529 C  CG     . LEU C  1 338 ? 86.790  131.158 170.560 1.00 168.49 ? 310 LEU C CG     1 
ATOM   15530 C  CD1    . LEU C  1 338 ? 85.552  130.486 170.000 1.00 169.60 ? 310 LEU C CD1    1 
ATOM   15531 C  CD2    . LEU C  1 338 ? 87.088  130.653 171.959 1.00 173.63 ? 310 LEU C CD2    1 
ATOM   15532 H  H      . LEU C  1 338 ? 88.215  133.377 169.315 1.00 175.39 ? 310 LEU C H      1 
ATOM   15533 H  HA     . LEU C  1 338 ? 89.524  131.587 170.828 1.00 169.84 ? 310 LEU C HA     1 
ATOM   15534 H  HB2    . LEU C  1 338 ? 87.700  131.096 168.735 1.00 169.49 ? 310 LEU C HB2    1 
ATOM   15535 H  HB3    . LEU C  1 338 ? 88.252  129.994 169.732 1.00 167.48 ? 310 LEU C HB3    1 
ATOM   15536 H  HG     . LEU C  1 338 ? 86.613  132.110 170.616 1.00 172.94 ? 310 LEU C HG     1 
ATOM   15537 H  HD11   . LEU C  1 338 ? 84.808  130.645 170.601 1.00 169.63 ? 310 LEU C HD11   1 
ATOM   15538 H  HD12   . LEU C  1 338 ? 85.359  130.860 169.126 1.00 169.81 ? 310 LEU C HD12   1 
ATOM   15539 H  HD13   . LEU C  1 338 ? 85.719  129.533 169.923 1.00 169.54 ? 310 LEU C HD13   1 
ATOM   15540 H  HD21   . LEU C  1 338 ? 86.295  130.760 172.508 1.00 174.00 ? 310 LEU C HD21   1 
ATOM   15541 H  HD22   . LEU C  1 338 ? 87.332  129.716 171.911 1.00 170.19 ? 310 LEU C HD22   1 
ATOM   15542 H  HD23   . LEU C  1 338 ? 87.820  131.168 172.332 1.00 173.21 ? 310 LEU C HD23   1 
ATOM   15543 N  N      . ARG C  1 339 ? 90.883  132.471 168.272 1.00 167.90 ? 311 ARG C N      1 
ATOM   15544 C  CA     . ARG C  1 339 ? 91.941  132.254 167.289 1.00 160.19 ? 311 ARG C CA     1 
ATOM   15545 C  C      . ARG C  1 339 ? 91.467  131.369 166.142 1.00 155.41 ? 311 ARG C C      1 
ATOM   15546 O  O      . ARG C  1 339 ? 92.252  130.624 165.552 1.00 150.48 ? 311 ARG C O      1 
ATOM   15547 C  CB     . ARG C  1 339 ? 93.186  131.653 167.944 1.00 157.19 ? 311 ARG C CB     1 
ATOM   15548 C  CG     . ARG C  1 339 ? 93.737  132.490 169.085 1.00 157.58 ? 311 ARG C CG     1 
ATOM   15549 C  CD     . ARG C  1 339 ? 95.227  132.744 168.935 1.00 158.42 ? 311 ARG C CD     1 
ATOM   15550 N  NE     . ARG C  1 339 ? 95.565  133.342 167.649 1.00 160.40 ? 311 ARG C NE     1 
ATOM   15551 C  CZ     . ARG C  1 339 ? 95.281  134.591 167.303 1.00 158.36 ? 311 ARG C CZ     1 
ATOM   15552 N  NH1    . ARG C  1 339 ? 94.640  135.407 168.122 1.00 160.22 ? 311 ARG C NH1    1 
ATOM   15553 N  NH2    . ARG C  1 339 ? 95.649  135.031 166.104 1.00 150.52 ? 311 ARG C NH2    1 
ATOM   15554 H  H      . ARG C  1 339 ? 90.662  133.297 168.361 1.00 168.99 ? 311 ARG C H      1 
ATOM   15555 H  HA     . ARG C  1 339 ? 92.193  133.111 166.913 1.00 162.38 ? 311 ARG C HA     1 
ATOM   15556 H  HB2    . ARG C  1 339 ? 92.964  130.780 168.301 1.00 158.46 ? 311 ARG C HB2    1 
ATOM   15557 H  HB3    . ARG C  1 339 ? 93.879  131.562 167.272 1.00 158.21 ? 311 ARG C HB3    1 
ATOM   15558 H  HG2    . ARG C  1 339 ? 93.283  133.347 169.099 1.00 160.30 ? 311 ARG C HG2    1 
ATOM   15559 H  HG3    . ARG C  1 339 ? 93.592  132.022 169.922 1.00 159.01 ? 311 ARG C HG3    1 
ATOM   15560 H  HD2    . ARG C  1 339 ? 95.517  133.349 169.635 1.00 157.59 ? 311 ARG C HD2    1 
ATOM   15561 H  HD3    . ARG C  1 339 ? 95.701  131.900 169.008 1.00 156.83 ? 311 ARG C HD3    1 
ATOM   15562 H  HE     . ARG C  1 339 ? 95.975  132.851 167.074 1.00 157.86 ? 311 ARG C HE     1 
ATOM   15563 H  HH11   . ARG C  1 339 ? 94.396  135.136 168.901 1.00 159.45 ? 311 ARG C HH11   1 
ATOM   15564 H  HH12   . ARG C  1 339 ? 94.466  136.213 167.876 1.00 159.26 ? 311 ARG C HH12   1 
ATOM   15565 H  HH21   . ARG C  1 339 ? 96.067  134.507 165.564 1.00 149.51 ? 311 ARG C HH21   1 
ATOM   15566 H  HH22   . ARG C  1 339 ? 95.470  135.838 165.868 1.00 150.93 ? 311 ARG C HH22   1 
ATOM   15567 N  N      . LEU C  1 340 ? 90.181  131.448 165.815 1.00 158.02 ? 312 LEU C N      1 
ATOM   15568 C  CA     . LEU C  1 340 ? 89.600  130.700 164.714 1.00 152.47 ? 312 LEU C CA     1 
ATOM   15569 C  C      . LEU C  1 340 ? 89.338  131.624 163.535 1.00 152.37 ? 312 LEU C C      1 
ATOM   15570 O  O      . LEU C  1 340 ? 89.125  132.828 163.698 1.00 160.32 ? 312 LEU C O      1 
ATOM   15571 C  CB     . LEU C  1 340 ? 88.289  130.025 165.127 1.00 151.27 ? 312 LEU C CB     1 
ATOM   15572 C  CG     . LEU C  1 340 ? 88.334  129.089 166.333 1.00 152.73 ? 312 LEU C CG     1 
ATOM   15573 C  CD1    . LEU C  1 340 ? 87.155  128.142 166.292 1.00 154.95 ? 312 LEU C CD1    1 
ATOM   15574 C  CD2    . LEU C  1 340 ? 89.636  128.315 166.385 1.00 153.38 ? 312 LEU C CD2    1 
ATOM   15575 H  H      . LEU C  1 340 ? 89.614  131.945 166.228 1.00 161.97 ? 312 LEU C H      1 
ATOM   15576 H  HA     . LEU C  1 340 ? 90.220  130.013 164.423 1.00 154.70 ? 312 LEU C HA     1 
ATOM   15577 H  HB2    . LEU C  1 340 ? 87.645  130.721 165.331 1.00 157.72 ? 312 LEU C HB2    1 
ATOM   15578 H  HB3    . LEU C  1 340 ? 87.967  129.505 164.373 1.00 151.17 ? 312 LEU C HB3    1 
ATOM   15579 H  HG     . LEU C  1 340 ? 88.268  129.616 167.144 1.00 156.58 ? 312 LEU C HG     1 
ATOM   15580 H  HD11   . LEU C  1 340 ? 87.153  127.605 167.100 1.00 153.93 ? 312 LEU C HD11   1 
ATOM   15581 H  HD12   . LEU C  1 340 ? 86.336  128.658 166.235 1.00 156.00 ? 312 LEU C HD12   1 
ATOM   15582 H  HD13   . LEU C  1 340 ? 87.239  127.568 165.515 1.00 152.79 ? 312 LEU C HD13   1 
ATOM   15583 H  HD21   . LEU C  1 340 ? 89.542  127.585 167.016 1.00 154.41 ? 312 LEU C HD21   1 
ATOM   15584 H  HD22   . LEU C  1 340 ? 89.829  127.964 165.501 1.00 154.88 ? 312 LEU C HD22   1 
ATOM   15585 H  HD23   . LEU C  1 340 ? 90.348  128.909 166.668 1.00 155.30 ? 312 LEU C HD23   1 
ATOM   15586 N  N      . GLN C  1 341 ? 89.359  131.040 162.344 1.00 147.02 ? 313 GLN C N      1 
ATOM   15587 C  CA     . GLN C  1 341 ? 89.053  131.736 161.106 1.00 148.42 ? 313 GLN C CA     1 
ATOM   15588 C  C      . GLN C  1 341 ? 87.828  131.100 160.471 1.00 153.29 ? 313 GLN C C      1 
ATOM   15589 O  O      . GLN C  1 341 ? 87.680  129.872 160.473 1.00 155.91 ? 313 GLN C O      1 
ATOM   15590 C  CB     . GLN C  1 341 ? 90.237  131.691 160.142 1.00 146.28 ? 313 GLN C CB     1 
ATOM   15591 C  CG     . GLN C  1 341 ? 89.867  131.742 158.675 1.00 149.17 ? 313 GLN C CG     1 
ATOM   15592 C  CD     . GLN C  1 341 ? 91.074  131.937 157.786 1.00 152.81 ? 313 GLN C CD     1 
ATOM   15593 O  OE1    . GLN C  1 341 ? 91.406  131.076 156.973 1.00 155.14 ? 313 GLN C OE1    1 
ATOM   15594 N  NE2    . GLN C  1 341 ? 91.737  133.076 157.933 1.00 153.62 ? 313 GLN C NE2    1 
ATOM   15595 H  H      . GLN C  1 341 ? 89.554  130.211 162.227 1.00 149.65 ? 313 GLN C H      1 
ATOM   15596 H  HA     . GLN C  1 341 ? 88.851  132.665 161.298 1.00 151.26 ? 313 GLN C HA     1 
ATOM   15597 H  HB2    . GLN C  1 341 ? 90.804  132.454 160.323 1.00 148.89 ? 313 GLN C HB2    1 
ATOM   15598 H  HB3    . GLN C  1 341 ? 90.728  130.868 160.293 1.00 148.46 ? 313 GLN C HB3    1 
ATOM   15599 H  HG2    . GLN C  1 341 ? 89.449  130.905 158.418 1.00 149.93 ? 313 GLN C HG2    1 
ATOM   15600 H  HG3    . GLN C  1 341 ? 89.260  132.484 158.525 1.00 150.08 ? 313 GLN C HG3    1 
ATOM   15601 H  HE21   . GLN C  1 341 ? 91.473  133.654 158.512 1.00 154.68 ? 313 GLN C HE21   1 
ATOM   15602 H  HE22   . GLN C  1 341 ? 92.430  133.236 157.450 1.00 153.49 ? 313 GLN C HE22   1 
ATOM   15603 N  N      . LYS C  1 342 ? 86.952  131.946 159.935 1.00 155.44 ? 314 LYS C N      1 
ATOM   15604 C  CA     . LYS C  1 342 ? 85.702  131.516 159.319 1.00 156.26 ? 314 LYS C CA     1 
ATOM   15605 C  C      . LYS C  1 342 ? 85.732  131.879 157.843 1.00 155.31 ? 314 LYS C C      1 
ATOM   15606 O  O      . LYS C  1 342 ? 85.626  133.057 157.486 1.00 152.14 ? 314 LYS C O      1 
ATOM   15607 C  CB     . LYS C  1 342 ? 84.501  132.163 160.004 1.00 152.26 ? 314 LYS C CB     1 
ATOM   15608 H  H      . LYS C  1 342 ? 87.063  132.799 159.918 1.00 154.14 ? 314 LYS C H      1 
ATOM   15609 H  HA     . LYS C  1 342 ? 85.619  130.553 159.394 1.00 155.57 ? 314 LYS C HA     1 
ATOM   15610 N  N      . ARG C  1 343 ? 85.875  130.871 156.994 1.00 157.89 ? 315 ARG C N      1 
ATOM   15611 C  CA     . ARG C  1 343 ? 85.688  131.020 155.562 1.00 154.97 ? 315 ARG C CA     1 
ATOM   15612 C  C      . ARG C  1 343 ? 84.273  130.590 155.202 1.00 160.62 ? 315 ARG C C      1 
ATOM   15613 O  O      . ARG C  1 343 ? 83.564  129.971 155.998 1.00 165.95 ? 315 ARG C O      1 
ATOM   15614 C  CB     . ARG C  1 343 ? 86.724  130.196 154.793 1.00 154.77 ? 315 ARG C CB     1 
ATOM   15615 C  CG     . ARG C  1 343 ? 88.119  130.265 155.388 1.00 150.32 ? 315 ARG C CG     1 
ATOM   15616 C  CD     . ARG C  1 343 ? 89.124  129.471 154.578 1.00 149.00 ? 315 ARG C CD     1 
ATOM   15617 N  NE     . ARG C  1 343 ? 90.492  129.764 154.987 1.00 150.98 ? 315 ARG C NE     1 
ATOM   15618 C  CZ     . ARG C  1 343 ? 91.574  129.368 154.329 1.00 152.76 ? 315 ARG C CZ     1 
ATOM   15619 N  NH1    . ARG C  1 343 ? 91.487  128.649 153.223 1.00 154.76 ? 315 ARG C NH1    1 
ATOM   15620 N  NH2    . ARG C  1 343 ? 92.774  129.703 154.795 1.00 153.23 ? 315 ARG C NH2    1 
ATOM   15621 H  H      . ARG C  1 343 ? 86.083  130.072 157.231 1.00 156.68 ? 315 ARG C H      1 
ATOM   15622 H  HA     . ARG C  1 343 ? 85.795  131.952 155.316 1.00 155.04 ? 315 ARG C HA     1 
ATOM   15623 H  HB2    . ARG C  1 343 ? 86.446  129.266 154.793 1.00 155.01 ? 315 ARG C HB2    1 
ATOM   15624 H  HB3    . ARG C  1 343 ? 86.771  130.525 153.882 1.00 154.52 ? 315 ARG C HB3    1 
ATOM   15625 H  HG2    . ARG C  1 343 ? 88.411  131.190 155.408 1.00 152.12 ? 315 ARG C HG2    1 
ATOM   15626 H  HG3    . ARG C  1 343 ? 88.104  129.899 156.286 1.00 151.46 ? 315 ARG C HG3    1 
ATOM   15627 H  HD2    . ARG C  1 343 ? 88.965  128.524 154.713 1.00 148.22 ? 315 ARG C HD2    1 
ATOM   15628 H  HD3    . ARG C  1 343 ? 89.031  129.696 153.640 1.00 150.58 ? 315 ARG C HD3    1 
ATOM   15629 H  HE     . ARG C  1 343 ? 90.607  130.192 155.724 1.00 151.46 ? 315 ARG C HE     1 
ATOM   15630 H  HH11   . ARG C  1 343 ? 90.717  128.426 152.912 1.00 152.43 ? 315 ARG C HH11   1 
ATOM   15631 H  HH12   . ARG C  1 343 ? 92.203  128.404 152.814 1.00 152.65 ? 315 ARG C HH12   1 
ATOM   15632 H  HH21   . ARG C  1 343 ? 92.841  130.170 155.513 1.00 152.40 ? 315 ARG C HH21   1 
ATOM   15633 H  HH22   . ARG C  1 343 ? 93.482  129.451 154.377 1.00 152.35 ? 315 ARG C HH22   1 
ATOM   15634 N  N      . GLY C  1 344 ? 83.861  130.923 153.987 1.00 161.79 ? 316 GLY C N      1 
ATOM   15635 C  CA     . GLY C  1 344 ? 82.525  130.570 153.559 1.00 169.87 ? 316 GLY C CA     1 
ATOM   15636 C  C      . GLY C  1 344 ? 82.394  129.076 153.373 1.00 171.10 ? 316 GLY C C      1 
ATOM   15637 O  O      . GLY C  1 344 ? 83.126  128.300 153.993 1.00 170.86 ? 316 GLY C O      1 
ATOM   15638 H  H      . GLY C  1 344 ? 84.329  131.344 153.401 1.00 160.51 ? 316 GLY C H      1 
ATOM   15639 H  HA2    . GLY C  1 344 ? 81.882  130.859 154.225 1.00 167.40 ? 316 GLY C HA2    1 
ATOM   15640 H  HA3    . GLY C  1 344 ? 82.321  131.009 152.718 1.00 167.75 ? 316 GLY C HA3    1 
ATOM   15641 N  N      . THR C  1 345 ? 81.475  128.657 152.515 1.00 173.62 ? 317 THR C N      1 
ATOM   15642 C  CA     . THR C  1 345 ? 81.394  127.257 152.131 1.00 169.34 ? 317 THR C CA     1 
ATOM   15643 C  C      . THR C  1 345 ? 82.589  126.971 151.227 1.00 166.62 ? 317 THR C C      1 
ATOM   15644 O  O      . THR C  1 345 ? 83.504  127.788 151.095 1.00 166.64 ? 317 THR C O      1 
ATOM   15645 C  CB     . THR C  1 345 ? 80.051  126.958 151.472 1.00 169.13 ? 317 THR C CB     1 
ATOM   15646 O  OG1    . THR C  1 345 ? 79.724  125.575 151.655 1.00 161.16 ? 317 THR C OG1    1 
ATOM   15647 C  CG2    . THR C  1 345 ? 80.079  127.291 149.984 1.00 168.31 ? 317 THR C CG2    1 
ATOM   15648 H  H      . THR C  1 345 ? 80.890  129.163 152.140 1.00 171.17 ? 317 THR C H      1 
ATOM   15649 H  HA     . THR C  1 345 ? 81.475  126.701 152.921 1.00 166.67 ? 317 THR C HA     1 
ATOM   15650 H  HB     . THR C  1 345 ? 79.365  127.501 151.892 1.00 168.58 ? 317 THR C HB     1 
ATOM   15651 H  HG1    . THR C  1 345 ? 78.989  125.404 151.284 1.00 162.97 ? 317 THR C HG1    1 
ATOM   15652 H  HG21   . THR C  1 345 ? 79.174  127.318 149.637 1.00 167.42 ? 317 THR C HG21   1 
ATOM   15653 H  HG22   . THR C  1 345 ? 80.494  128.156 149.844 1.00 168.19 ? 317 THR C HG22   1 
ATOM   15654 H  HG23   . THR C  1 345 ? 80.579  126.620 149.495 1.00 168.24 ? 317 THR C HG23   1 
ATOM   15655 N  N      . GLY C  1 346 ? 82.604  125.796 150.607 1.00 161.46 ? 318 GLY C N      1 
ATOM   15656 C  CA     . GLY C  1 346 ? 83.778  125.348 149.888 1.00 161.00 ? 318 GLY C CA     1 
ATOM   15657 C  C      . GLY C  1 346 ? 84.479  126.446 149.115 1.00 158.08 ? 318 GLY C C      1 
ATOM   15658 O  O      . GLY C  1 346 ? 83.905  127.047 148.204 1.00 159.89 ? 318 GLY C O      1 
ATOM   15659 H  H      . GLY C  1 346 ? 81.945  125.244 150.587 1.00 161.81 ? 318 GLY C H      1 
ATOM   15660 H  HA2    . GLY C  1 346 ? 84.406  124.973 150.521 1.00 161.47 ? 318 GLY C HA2    1 
ATOM   15661 H  HA3    . GLY C  1 346 ? 83.518  124.656 149.262 1.00 161.07 ? 318 GLY C HA3    1 
ATOM   15662 N  N      . GLY C  1 347 ? 85.729  126.713 149.485 1.00 154.39 ? 319 GLY C N      1 
ATOM   15663 C  CA     . GLY C  1 347 ? 86.507  127.771 148.875 1.00 159.25 ? 319 GLY C CA     1 
ATOM   15664 C  C      . GLY C  1 347 ? 86.678  128.970 149.785 1.00 163.02 ? 319 GLY C C      1 
ATOM   15665 O  O      . GLY C  1 347 ? 85.696  129.511 150.300 1.00 167.86 ? 319 GLY C O      1 
ATOM   15666 H  H      . GLY C  1 347 ? 86.151  126.284 150.099 1.00 158.08 ? 319 GLY C H      1 
ATOM   15667 H  HA2    . GLY C  1 347 ? 87.388  127.434 148.648 1.00 160.69 ? 319 GLY C HA2    1 
ATOM   15668 H  HA3    . GLY C  1 347 ? 86.074  128.064 148.058 1.00 160.68 ? 319 GLY C HA3    1 
ATOM   15669 N  N      . VAL C  1 348 ? 87.926  129.391 149.998 1.00 161.25 ? 320 VAL C N      1 
ATOM   15670 C  CA     . VAL C  1 348 ? 88.175  130.604 150.770 1.00 158.46 ? 320 VAL C CA     1 
ATOM   15671 C  C      . VAL C  1 348 ? 87.653  131.823 150.023 1.00 162.00 ? 320 VAL C C      1 
ATOM   15672 O  O      . VAL C  1 348 ? 87.132  132.765 150.630 1.00 166.14 ? 320 VAL C O      1 
ATOM   15673 C  CB     . VAL C  1 348 ? 89.674  130.738 151.088 1.00 154.04 ? 320 VAL C CB     1 
ATOM   15674 C  CG1    . VAL C  1 348 ? 90.474  130.955 149.816 1.00 157.10 ? 320 VAL C CG1    1 
ATOM   15675 C  CG2    . VAL C  1 348 ? 89.908  131.882 152.057 1.00 152.84 ? 320 VAL C CG2    1 
ATOM   15676 H  H      . VAL C  1 348 ? 88.634  128.996 149.712 1.00 160.76 ? 320 VAL C H      1 
ATOM   15677 H  HA     . VAL C  1 348 ? 87.696  130.544 151.612 1.00 158.48 ? 320 VAL C HA     1 
ATOM   15678 H  HB     . VAL C  1 348 ? 89.986  129.920 151.504 1.00 155.86 ? 320 VAL C HB     1 
ATOM   15679 H  HG11   . VAL C  1 348 ? 91.417  130.847 150.016 1.00 156.64 ? 320 VAL C HG11   1 
ATOM   15680 H  HG12   . VAL C  1 348 ? 90.201  130.302 149.154 1.00 159.10 ? 320 VAL C HG12   1 
ATOM   15681 H  HG13   . VAL C  1 348 ? 90.308  131.851 149.485 1.00 157.55 ? 320 VAL C HG13   1 
ATOM   15682 H  HG21   . VAL C  1 348 ? 90.831  131.857 152.356 1.00 153.93 ? 320 VAL C HG21   1 
ATOM   15683 H  HG22   . VAL C  1 348 ? 89.730  132.721 151.605 1.00 155.54 ? 320 VAL C HG22   1 
ATOM   15684 H  HG23   . VAL C  1 348 ? 89.313  131.781 152.816 1.00 155.07 ? 320 VAL C HG23   1 
ATOM   15685 N  N      . ASP C  1 349 ? 87.783  131.826 148.696 1.00 163.28 ? 321 ASP C N      1 
ATOM   15686 C  CA     . ASP C  1 349 ? 87.351  132.970 147.906 1.00 165.11 ? 321 ASP C CA     1 
ATOM   15687 C  C      . ASP C  1 349 ? 85.837  133.131 147.896 1.00 165.50 ? 321 ASP C C      1 
ATOM   15688 O  O      . ASP C  1 349 ? 85.345  134.198 147.518 1.00 169.35 ? 321 ASP C O      1 
ATOM   15689 C  CB     . ASP C  1 349 ? 87.863  132.836 146.473 1.00 167.47 ? 321 ASP C CB     1 
ATOM   15690 C  CG     . ASP C  1 349 ? 89.329  132.457 146.412 1.00 169.47 ? 321 ASP C CG     1 
ATOM   15691 O  OD1    . ASP C  1 349 ? 90.131  133.054 147.159 1.00 170.19 ? 321 ASP C OD1    1 
ATOM   15692 O  OD2    . ASP C  1 349 ? 89.680  131.559 145.619 1.00 169.07 ? 321 ASP C OD2    1 
ATOM   15693 H  H      . ASP C  1 349 ? 88.115  131.179 148.236 1.00 163.89 ? 321 ASP C H      1 
ATOM   15694 H  HA     . ASP C  1 349 ? 87.733  133.776 148.286 1.00 165.66 ? 321 ASP C HA     1 
ATOM   15695 H  HB2    . ASP C  1 349 ? 87.355  132.146 146.018 1.00 166.91 ? 321 ASP C HB2    1 
ATOM   15696 H  HB3    . ASP C  1 349 ? 87.754  133.685 146.017 1.00 167.95 ? 321 ASP C HB3    1 
ATOM   15697 N  N      . THR C  1 350 ? 85.094  132.108 148.300 1.00 163.58 ? 322 THR C N      1 
ATOM   15698 C  CA     . THR C  1 350 ? 83.642  132.163 148.285 1.00 167.31 ? 322 THR C CA     1 
ATOM   15699 C  C      . THR C  1 350 ? 83.110  132.755 149.586 1.00 170.42 ? 322 THR C C      1 
ATOM   15700 O  O      . THR C  1 350 ? 83.786  132.768 150.616 1.00 169.10 ? 322 THR C O      1 
ATOM   15701 C  CB     . THR C  1 350 ? 83.050  130.771 148.070 1.00 168.27 ? 322 THR C CB     1 
ATOM   15702 O  OG1    . THR C  1 350 ? 83.039  130.056 149.312 1.00 171.53 ? 322 THR C OG1    1 
ATOM   15703 C  CG2    . THR C  1 350 ? 83.861  129.994 147.045 1.00 166.28 ? 322 THR C CG2    1 
ATOM   15704 H  H      . THR C  1 350 ? 85.412  131.365 148.593 1.00 165.08 ? 322 THR C H      1 
ATOM   15705 H  HA     . THR C  1 350 ? 83.351  132.731 147.553 1.00 167.73 ? 322 THR C HA     1 
ATOM   15706 H  HB     . THR C  1 350 ? 82.141  130.855 147.740 1.00 168.60 ? 322 THR C HB     1 
ATOM   15707 H  HG1    . THR C  1 350 ? 83.822  129.984 149.608 1.00 168.09 ? 322 THR C HG1    1 
ATOM   15708 H  HG21   . THR C  1 350 ? 83.380  129.196 146.778 1.00 165.96 ? 322 THR C HG21   1 
ATOM   15709 H  HG22   . THR C  1 350 ? 84.018  130.544 146.262 1.00 166.49 ? 322 THR C HG22   1 
ATOM   15710 H  HG23   . THR C  1 350 ? 84.715  129.735 147.423 1.00 165.49 ? 322 THR C HG23   1 
ATOM   15711 N  N      . ALA C  1 351 ? 81.878  133.251 149.521 1.00 172.75 ? 323 ALA C N      1 
ATOM   15712 C  CA     . ALA C  1 351 ? 81.206  133.813 150.680 1.00 172.77 ? 323 ALA C CA     1 
ATOM   15713 C  C      . ALA C  1 351 ? 80.360  132.740 151.361 1.00 178.49 ? 323 ALA C C      1 
ATOM   15714 O  O      . ALA C  1 351 ? 80.375  131.566 150.984 1.00 177.00 ? 323 ALA C O      1 
ATOM   15715 C  CB     . ALA C  1 351 ? 80.352  135.010 150.268 1.00 171.82 ? 323 ALA C CB     1 
ATOM   15716 H  H      . ALA C  1 351 ? 81.405  133.273 148.803 1.00 171.85 ? 323 ALA C H      1 
ATOM   15717 H  HA     . ALA C  1 351 ? 81.870  134.122 151.315 1.00 171.76 ? 323 ALA C HA     1 
ATOM   15718 H  HB1    . ALA C  1 351 ? 79.931  135.385 151.058 1.00 172.61 ? 323 ALA C HB1    1 
ATOM   15719 H  HB2    . ALA C  1 351 ? 80.922  135.675 149.851 1.00 171.06 ? 323 ALA C HB2    1 
ATOM   15720 H  HB3    . ALA C  1 351 ? 79.675  134.714 149.640 1.00 171.65 ? 323 ALA C HB3    1 
ATOM   15721 N  N      . ALA C  1 352 ? 79.606  133.147 152.380 1.00 183.78 ? 324 ALA C N      1 
ATOM   15722 C  CA     . ALA C  1 352 ? 78.753  132.246 153.148 1.00 184.58 ? 324 ALA C CA     1 
ATOM   15723 C  C      . ALA C  1 352 ? 77.299  132.643 152.927 1.00 193.61 ? 324 ALA C C      1 
ATOM   15724 O  O      . ALA C  1 352 ? 76.866  133.707 153.382 1.00 197.77 ? 324 ALA C O      1 
ATOM   15725 C  CB     . ALA C  1 352 ? 79.112  132.289 154.632 1.00 179.31 ? 324 ALA C CB     1 
ATOM   15726 H  H      . ALA C  1 352 ? 79.572  133.962 152.651 1.00 182.18 ? 324 ALA C H      1 
ATOM   15727 H  HA     . ALA C  1 352 ? 78.872  131.336 152.833 1.00 181.21 ? 324 ALA C HA     1 
ATOM   15728 H  HB1    . ALA C  1 352 ? 78.542  131.669 155.113 1.00 180.56 ? 324 ALA C HB1    1 
ATOM   15729 H  HB2    . ALA C  1 352 ? 80.042  132.036 154.740 1.00 176.70 ? 324 ALA C HB2    1 
ATOM   15730 H  HB3    . ALA C  1 352 ? 78.975  133.191 154.963 1.00 181.68 ? 324 ALA C HB3    1 
ATOM   15731 N  N      . THR C  1 353 ? 76.550  131.789 152.234 1.00 198.73 ? 325 THR C N      1 
ATOM   15732 C  CA     . THR C  1 353 ? 75.127  131.984 151.997 1.00 203.71 ? 325 THR C CA     1 
ATOM   15733 C  C      . THR C  1 353 ? 74.355  130.866 152.681 1.00 205.45 ? 325 THR C C      1 
ATOM   15734 O  O      . THR C  1 353 ? 74.788  129.710 152.671 1.00 203.88 ? 325 THR C O      1 
ATOM   15735 C  CB     . THR C  1 353 ? 74.803  131.997 150.501 1.00 204.98 ? 325 THR C CB     1 
ATOM   15736 O  OG1    . THR C  1 353 ? 74.974  130.680 149.961 1.00 207.02 ? 325 THR C OG1    1 
ATOM   15737 C  CG2    . THR C  1 353 ? 75.712  132.969 149.763 1.00 199.77 ? 325 THR C CG2    1 
ATOM   15738 H  H      . THR C  1 353 ? 76.857  131.067 151.881 1.00 197.24 ? 325 THR C H      1 
ATOM   15739 H  HA     . THR C  1 353 ? 74.846  132.830 152.379 1.00 201.36 ? 325 THR C HA     1 
ATOM   15740 H  HB     . THR C  1 353 ? 73.884  132.280 150.373 1.00 204.23 ? 325 THR C HB     1 
ATOM   15741 H  HG1    . THR C  1 353 ? 74.798  130.682 149.139 1.00 205.64 ? 325 THR C HG1    1 
ATOM   15742 H  HG21   . THR C  1 353 ? 75.431  133.049 148.839 1.00 201.06 ? 325 THR C HG21   1 
ATOM   15743 H  HG22   . THR C  1 353 ? 75.671  133.844 150.182 1.00 198.35 ? 325 THR C HG22   1 
ATOM   15744 H  HG23   . THR C  1 353 ? 76.629  132.652 149.787 1.00 196.95 ? 325 THR C HG23   1 
ATOM   15745 N  N      . GLY C  1 354 ? 73.208  131.207 153.267 1.00 207.27 ? 326 GLY C N      1 
ATOM   15746 C  CA     . GLY C  1 354 ? 72.499  130.238 154.077 1.00 204.18 ? 326 GLY C CA     1 
ATOM   15747 C  C      . GLY C  1 354 ? 73.450  129.725 155.133 1.00 202.56 ? 326 GLY C C      1 
ATOM   15748 O  O      . GLY C  1 354 ? 73.885  128.572 155.076 1.00 201.49 ? 326 GLY C O      1 
ATOM   15749 H  H      . GLY C  1 354 ? 72.831  131.978 153.210 1.00 205.52 ? 326 GLY C H      1 
ATOM   15750 H  HA2    . GLY C  1 354 ? 71.735  130.653 154.506 1.00 204.73 ? 326 GLY C HA2    1 
ATOM   15751 H  HA3    . GLY C  1 354 ? 72.197  129.498 153.528 1.00 204.81 ? 326 GLY C HA3    1 
ATOM   15752 N  N      . GLY C  1 355 ? 73.770  130.577 156.104 1.00 202.98 ? 327 GLY C N      1 
ATOM   15753 C  CA     . GLY C  1 355 ? 75.038  130.498 156.801 1.00 200.32 ? 327 GLY C CA     1 
ATOM   15754 C  C      . GLY C  1 355 ? 75.499  129.103 157.157 1.00 198.63 ? 327 GLY C C      1 
ATOM   15755 O  O      . GLY C  1 355 ? 74.925  128.429 158.016 1.00 200.29 ? 327 GLY C O      1 
ATOM   15756 H  H      . GLY C  1 355 ? 73.261  131.214 156.377 1.00 204.17 ? 327 GLY C H      1 
ATOM   15757 H  HA2    . GLY C  1 355 ? 75.725  130.907 156.250 1.00 199.94 ? 327 GLY C HA2    1 
ATOM   15758 H  HA3    . GLY C  1 355 ? 74.973  131.007 157.624 1.00 203.83 ? 327 GLY C HA3    1 
ATOM   15759 N  N      . VAL C  1 356 ? 76.568  128.679 156.488 1.00 194.60 ? 328 VAL C N      1 
ATOM   15760 C  CA     . VAL C  1 356 ? 77.248  127.421 156.759 1.00 191.80 ? 328 VAL C CA     1 
ATOM   15761 C  C      . VAL C  1 356 ? 78.736  127.705 156.631 1.00 184.89 ? 328 VAL C C      1 
ATOM   15762 O  O      . VAL C  1 356 ? 79.279  127.745 155.522 1.00 181.26 ? 328 VAL C O      1 
ATOM   15763 C  CB     . VAL C  1 356 ? 76.797  126.313 155.791 1.00 193.45 ? 328 VAL C CB     1 
ATOM   15764 C  CG1    . VAL C  1 356 ? 77.816  125.179 155.757 1.00 186.46 ? 328 VAL C CG1    1 
ATOM   15765 C  CG2    . VAL C  1 356 ? 75.413  125.806 156.170 1.00 196.86 ? 328 VAL C CG2    1 
ATOM   15766 H  H      . VAL C  1 356 ? 76.930  129.125 155.847 1.00 195.24 ? 328 VAL C H      1 
ATOM   15767 H  HA     . VAL C  1 356 ? 77.064  127.137 157.667 1.00 194.09 ? 328 VAL C HA     1 
ATOM   15768 H  HB     . VAL C  1 356 ? 76.740  126.684 154.897 1.00 192.45 ? 328 VAL C HB     1 
ATOM   15769 H  HG11   . VAL C  1 356 ? 77.376  124.366 155.464 1.00 185.29 ? 328 VAL C HG11   1 
ATOM   15770 H  HG12   . VAL C  1 356 ? 78.523  125.411 155.135 1.00 181.77 ? 328 VAL C HG12   1 
ATOM   15771 H  HG13   . VAL C  1 356 ? 78.184  125.053 156.645 1.00 185.56 ? 328 VAL C HG13   1 
ATOM   15772 H  HG21   . VAL C  1 356 ? 75.263  124.942 155.756 1.00 197.50 ? 328 VAL C HG21   1 
ATOM   15773 H  HG22   . VAL C  1 356 ? 75.357  125.727 157.134 1.00 199.77 ? 328 VAL C HG22   1 
ATOM   15774 H  HG23   . VAL C  1 356 ? 74.751  126.441 155.857 1.00 200.80 ? 328 VAL C HG23   1 
ATOM   15775 N  N      . PHE C  1 357 ? 79.404  127.908 157.759 1.00 179.52 ? 329 PHE C N      1 
ATOM   15776 C  CA     . PHE C  1 357 ? 80.752  128.452 157.772 1.00 174.51 ? 329 PHE C CA     1 
ATOM   15777 C  C      . PHE C  1 357 ? 81.779  127.348 157.969 1.00 171.73 ? 329 PHE C C      1 
ATOM   15778 O  O      . PHE C  1 357 ? 81.580  126.431 158.770 1.00 174.44 ? 329 PHE C O      1 
ATOM   15779 C  CB     . PHE C  1 357 ? 80.906  129.501 158.876 1.00 176.75 ? 329 PHE C CB     1 
ATOM   15780 C  CG     . PHE C  1 357 ? 79.750  130.454 158.974 1.00 180.84 ? 329 PHE C CG     1 
ATOM   15781 C  CD1    . PHE C  1 357 ? 78.571  130.078 159.595 1.00 187.31 ? 329 PHE C CD1    1 
ATOM   15782 C  CD2    . PHE C  1 357 ? 79.842  131.728 158.442 1.00 178.31 ? 329 PHE C CD2    1 
ATOM   15783 C  CE1    . PHE C  1 357 ? 77.510  130.953 159.684 1.00 194.27 ? 329 PHE C CE1    1 
ATOM   15784 C  CE2    . PHE C  1 357 ? 78.783  132.607 158.529 1.00 181.54 ? 329 PHE C CE2    1 
ATOM   15785 C  CZ     . PHE C  1 357 ? 77.616  132.219 159.150 1.00 190.00 ? 329 PHE C CZ     1 
ATOM   15786 H  H      . PHE C  1 357 ? 79.093  127.733 158.541 1.00 182.95 ? 329 PHE C H      1 
ATOM   15787 H  HA     . PHE C  1 357 ? 80.931  128.883 156.921 1.00 176.57 ? 329 PHE C HA     1 
ATOM   15788 H  HB2    . PHE C  1 357 ? 80.988  129.046 159.728 1.00 179.34 ? 329 PHE C HB2    1 
ATOM   15789 H  HB3    . PHE C  1 357 ? 81.705  130.022 158.703 1.00 175.45 ? 329 PHE C HB3    1 
ATOM   15790 H  HD1    . PHE C  1 357 ? 78.495  129.224 159.957 1.00 187.01 ? 329 PHE C HD1    1 
ATOM   15791 H  HD2    . PHE C  1 357 ? 80.627  131.995 158.022 1.00 177.90 ? 329 PHE C HD2    1 
ATOM   15792 H  HE1    . PHE C  1 357 ? 76.724  130.689 160.104 1.00 196.48 ? 329 PHE C HE1    1 
ATOM   15793 H  HE2    . PHE C  1 357 ? 78.857  133.461 158.168 1.00 182.27 ? 329 PHE C HE2    1 
ATOM   15794 H  HZ     . PHE C  1 357 ? 76.901  132.811 159.210 1.00 192.65 ? 329 PHE C HZ     1 
ATOM   15795 N  N      . ASP C  1 358 ? 82.874  127.443 157.224 1.00 165.77 ? 330 ASP C N      1 
ATOM   15796 C  CA     . ASP C  1 358 ? 84.033  126.583 157.419 1.00 165.14 ? 330 ASP C CA     1 
ATOM   15797 C  C      . ASP C  1 358 ? 84.911  127.240 158.476 1.00 165.29 ? 330 ASP C C      1 
ATOM   15798 O  O      . ASP C  1 358 ? 85.561  128.255 158.209 1.00 165.65 ? 330 ASP C O      1 
ATOM   15799 C  CB     . ASP C  1 358 ? 84.783  126.387 156.104 1.00 165.57 ? 330 ASP C CB     1 
ATOM   15800 C  CG     . ASP C  1 358 ? 86.262  126.119 156.303 1.00 167.78 ? 330 ASP C CG     1 
ATOM   15801 O  OD1    . ASP C  1 358 ? 86.624  125.424 157.275 1.00 171.32 ? 330 ASP C OD1    1 
ATOM   15802 O  OD2    . ASP C  1 358 ? 87.067  126.607 155.483 1.00 167.82 ? 330 ASP C OD2    1 
ATOM   15803 H  H      . ASP C  1 358 ? 82.971  128.012 156.586 1.00 167.61 ? 330 ASP C H      1 
ATOM   15804 H  HA     . ASP C  1 358 ? 83.746  125.715 157.746 1.00 165.61 ? 330 ASP C HA     1 
ATOM   15805 H  HB2    . ASP C  1 358 ? 84.403  125.629 155.633 1.00 164.22 ? 330 ASP C HB2    1 
ATOM   15806 H  HB3    . ASP C  1 358 ? 84.694  127.190 155.567 1.00 165.83 ? 330 ASP C HB3    1 
ATOM   15807 N  N      . ILE C  1 359 ? 84.919  126.671 159.678 1.00 163.29 ? 331 ILE C N      1 
ATOM   15808 C  CA     . ILE C  1 359 ? 85.631  127.233 160.818 1.00 160.60 ? 331 ILE C CA     1 
ATOM   15809 C  C      . ILE C  1 359 ? 86.859  126.377 161.079 1.00 155.60 ? 331 ILE C C      1 
ATOM   15810 O  O      . ILE C  1 359 ? 86.752  125.152 161.213 1.00 156.55 ? 331 ILE C O      1 
ATOM   15811 C  CB     . ILE C  1 359 ? 84.737  127.301 162.068 1.00 161.61 ? 331 ILE C CB     1 
ATOM   15812 C  CG1    . ILE C  1 359 ? 83.402  127.980 161.745 1.00 161.88 ? 331 ILE C CG1    1 
ATOM   15813 C  CG2    . ILE C  1 359 ? 85.454  128.038 163.184 1.00 161.22 ? 331 ILE C CG2    1 
ATOM   15814 C  CD1    . ILE C  1 359 ? 83.506  129.474 161.558 1.00 160.94 ? 331 ILE C CD1    1 
ATOM   15815 H  H      . ILE C  1 359 ? 84.507  125.939 159.860 1.00 162.73 ? 331 ILE C H      1 
ATOM   15816 H  HA     . ILE C  1 359 ? 85.926  128.132 160.605 1.00 160.78 ? 331 ILE C HA     1 
ATOM   15817 H  HB     . ILE C  1 359 ? 84.556  126.396 162.365 1.00 161.25 ? 331 ILE C HB     1 
ATOM   15818 H  HG12   . ILE C  1 359 ? 83.034  127.603 160.932 1.00 165.12 ? 331 ILE C HG12   1 
ATOM   15819 H  HG13   . ILE C  1 359 ? 82.791  127.821 162.482 1.00 164.80 ? 331 ILE C HG13   1 
ATOM   15820 H  HG21   . ILE C  1 359 ? 84.817  128.239 163.888 1.00 162.07 ? 331 ILE C HG21   1 
ATOM   15821 H  HG22   . ILE C  1 359 ? 86.161  127.472 163.530 1.00 158.63 ? 331 ILE C HG22   1 
ATOM   15822 H  HG23   . ILE C  1 359 ? 85.830  128.860 162.832 1.00 159.40 ? 331 ILE C HG23   1 
ATOM   15823 H  HD11   . ILE C  1 359 ? 82.698  129.795 161.129 1.00 165.21 ? 331 ILE C HD11   1 
ATOM   15824 H  HD12   . ILE C  1 359 ? 83.610  129.897 162.424 1.00 163.53 ? 331 ILE C HD12   1 
ATOM   15825 H  HD13   . ILE C  1 359 ? 84.275  129.666 160.999 1.00 161.47 ? 331 ILE C HD13   1 
ATOM   15826 N  N      . SER C  1 360 ? 88.023  127.018 161.153 1.00 150.10 ? 332 SER C N      1 
ATOM   15827 C  CA     . SER C  1 360 ? 89.277  126.308 161.355 1.00 145.92 ? 332 SER C CA     1 
ATOM   15828 C  C      . SER C  1 360 ? 90.173  127.127 162.270 1.00 145.31 ? 332 SER C C      1 
ATOM   15829 O  O      . SER C  1 360 ? 89.841  128.247 162.655 1.00 150.16 ? 332 SER C O      1 
ATOM   15830 C  CB     . SER C  1 360 ? 89.980  126.031 160.023 1.00 148.17 ? 332 SER C CB     1 
ATOM   15831 O  OG     . SER C  1 360 ? 90.207  127.233 159.311 1.00 150.73 ? 332 SER C OG     1 
ATOM   15832 H  H      . SER C  1 360 ? 88.110  127.871 161.089 1.00 152.89 ? 332 SER C H      1 
ATOM   15833 H  HA     . SER C  1 360 ? 89.099  125.458 161.788 1.00 146.93 ? 332 SER C HA     1 
ATOM   15834 H  HB2    . SER C  1 360 ? 90.833  125.603 160.200 1.00 143.51 ? 332 SER C HB2    1 
ATOM   15835 H  HB3    . SER C  1 360 ? 89.422  125.447 159.487 1.00 148.39 ? 332 SER C HB3    1 
ATOM   15836 H  HG     . SER C  1 360 ? 90.701  127.744 159.759 1.00 148.97 ? 332 SER C HG     1 
ATOM   15837 N  N      . ASN C  1 361 ? 91.313  126.552 162.634 1.00 138.41 ? 333 ASN C N      1 
ATOM   15838 C  CA     . ASN C  1 361 ? 92.294  127.295 163.407 1.00 138.74 ? 333 ASN C CA     1 
ATOM   15839 C  C      . ASN C  1 361 ? 92.931  128.380 162.547 1.00 141.42 ? 333 ASN C C      1 
ATOM   15840 O  O      . ASN C  1 361 ? 93.027  128.258 161.324 1.00 142.23 ? 333 ASN C O      1 
ATOM   15841 C  CB     . ASN C  1 361 ? 93.372  126.363 163.952 1.00 136.15 ? 333 ASN C CB     1 
ATOM   15842 C  CG     . ASN C  1 361 ? 93.998  125.510 162.875 1.00 135.20 ? 333 ASN C CG     1 
ATOM   15843 O  OD1    . ASN C  1 361 ? 93.305  124.791 162.161 1.00 138.41 ? 333 ASN C OD1    1 
ATOM   15844 N  ND2    . ASN C  1 361 ? 95.316  125.583 162.752 1.00 131.85 ? 333 ASN C ND2    1 
ATOM   15845 H  H      . ASN C  1 361 ? 91.536  125.742 162.450 1.00 138.97 ? 333 ASN C H      1 
ATOM   15846 H  HA     . ASN C  1 361 ? 91.852  127.722 164.158 1.00 142.27 ? 333 ASN C HA     1 
ATOM   15847 H  HB2    . ASN C  1 361 ? 94.074  126.896 164.358 1.00 136.96 ? 333 ASN C HB2    1 
ATOM   15848 H  HB3    . ASN C  1 361 ? 92.979  125.775 164.614 1.00 137.20 ? 333 ASN C HB3    1 
ATOM   15849 H  HD21   . ASN C  1 361 ? 95.719  125.115 162.153 1.00 129.71 ? 333 ASN C HD21   1 
ATOM   15850 H  HD22   . ASN C  1 361 ? 95.769  126.098 163.271 1.00 133.41 ? 333 ASN C HD22   1 
ATOM   15851 N  N      . LEU C  1 362 ? 93.369  129.452 163.203 1.00 141.74 ? 334 LEU C N      1 
ATOM   15852 C  CA     . LEU C  1 362 ? 93.976  130.590 162.526 1.00 143.42 ? 334 LEU C CA     1 
ATOM   15853 C  C      . LEU C  1 362 ? 95.496  130.544 162.519 1.00 142.18 ? 334 LEU C C      1 
ATOM   15854 O  O      . LEU C  1 362 ? 96.115  130.958 161.535 1.00 140.78 ? 334 LEU C O      1 
ATOM   15855 C  CB     . LEU C  1 362 ? 93.506  131.894 163.183 1.00 145.73 ? 334 LEU C CB     1 
ATOM   15856 C  CG     . LEU C  1 362 ? 93.763  133.222 162.462 1.00 143.08 ? 334 LEU C CG     1 
ATOM   15857 C  CD1    . LEU C  1 362 ? 95.115  133.789 162.856 1.00 143.63 ? 334 LEU C CD1    1 
ATOM   15858 C  CD2    . LEU C  1 362 ? 93.690  133.073 160.955 1.00 140.98 ? 334 LEU C CD2    1 
ATOM   15859 H  H      . LEU C  1 362 ? 93.323  129.546 164.056 1.00 143.55 ? 334 LEU C H      1 
ATOM   15860 H  HA     . LEU C  1 362 ? 93.678  130.586 161.603 1.00 143.03 ? 334 LEU C HA     1 
ATOM   15861 H  HB2    . LEU C  1 362 ? 92.547  131.829 163.312 1.00 146.62 ? 334 LEU C HB2    1 
ATOM   15862 H  HB3    . LEU C  1 362 ? 93.935  131.959 164.050 1.00 147.71 ? 334 LEU C HB3    1 
ATOM   15863 H  HG     . LEU C  1 362 ? 93.086  133.862 162.731 1.00 145.36 ? 334 LEU C HG     1 
ATOM   15864 H  HD11   . LEU C  1 362 ? 95.233  134.651 162.428 1.00 140.88 ? 334 LEU C HD11   1 
ATOM   15865 H  HD12   . LEU C  1 362 ? 95.137  133.894 163.819 1.00 144.91 ? 334 LEU C HD12   1 
ATOM   15866 H  HD13   . LEU C  1 362 ? 95.816  133.182 162.574 1.00 142.15 ? 334 LEU C HD13   1 
ATOM   15867 H  HD21   . LEU C  1 362 ? 93.658  133.955 160.552 1.00 141.62 ? 334 LEU C HD21   1 
ATOM   15868 H  HD22   . LEU C  1 362 ? 94.478  132.600 160.647 1.00 140.71 ? 334 LEU C HD22   1 
ATOM   15869 H  HD23   . LEU C  1 362 ? 92.894  132.574 160.723 1.00 142.90 ? 334 LEU C HD23   1 
ATOM   15870 N  N      . ASP C  1 363 ? 96.114  130.045 163.582 1.00 141.94 ? 335 ASP C N      1 
ATOM   15871 C  CA     . ASP C  1 363 ? 97.565  130.024 163.711 1.00 137.52 ? 335 ASP C CA     1 
ATOM   15872 C  C      . ASP C  1 363 ? 98.066  128.602 163.522 1.00 135.47 ? 335 ASP C C      1 
ATOM   15873 O  O      . ASP C  1 363 ? 97.524  127.664 164.114 1.00 139.26 ? 335 ASP C O      1 
ATOM   15874 C  CB     . ASP C  1 363 ? 98.000  130.564 165.074 1.00 140.46 ? 335 ASP C CB     1 
ATOM   15875 C  CG     . ASP C  1 363 ? 97.207  129.964 166.216 1.00 149.67 ? 335 ASP C CG     1 
ATOM   15876 O  OD1    . ASP C  1 363 ? 96.099  129.449 165.959 1.00 147.94 ? 335 ASP C OD1    1 
ATOM   15877 O  OD2    . ASP C  1 363 ? 97.687  130.012 167.367 1.00 149.70 ? 335 ASP C OD2    1 
ATOM   15878 H  H      . ASP C  1 363 ? 95.703  129.701 164.254 1.00 142.99 ? 335 ASP C H      1 
ATOM   15879 H  HA     . ASP C  1 363 ? 97.960  130.582 163.024 1.00 136.22 ? 335 ASP C HA     1 
ATOM   15880 H  HB2    . ASP C  1 363 ? 98.936  130.351 165.214 1.00 138.65 ? 335 ASP C HB2    1 
ATOM   15881 H  HB3    . ASP C  1 363 ? 97.871  131.525 165.090 1.00 140.41 ? 335 ASP C HB3    1 
ATOM   15882 N  N      . ARG C  1 364 ? 99.099  128.446 162.693 1.00 125.85 ? 336 ARG C N      1 
ATOM   15883 C  CA     . ARG C  1 364 ? 99.666  127.143 162.393 1.00 120.54 ? 336 ARG C CA     1 
ATOM   15884 C  C      . ARG C  1 364 ? 101.111 126.991 162.836 1.00 119.15 ? 336 ARG C C      1 
ATOM   15885 O  O      . ARG C  1 364 ? 101.635 125.873 162.792 1.00 119.62 ? 336 ARG C O      1 
ATOM   15886 C  CB     . ARG C  1 364 ? 99.583  126.860 160.886 1.00 117.08 ? 336 ARG C CB     1 
ATOM   15887 C  CG     . ARG C  1 364 ? 98.531  127.677 160.165 1.00 120.81 ? 336 ARG C CG     1 
ATOM   15888 C  CD     . ARG C  1 364 ? 98.108  127.017 158.871 1.00 119.98 ? 336 ARG C CD     1 
ATOM   15889 N  NE     . ARG C  1 364 ? 97.118  127.815 158.160 1.00 123.33 ? 336 ARG C NE     1 
ATOM   15890 C  CZ     . ARG C  1 364 ? 95.852  127.941 158.531 1.00 127.99 ? 336 ARG C CZ     1 
ATOM   15891 N  NH1    . ARG C  1 364 ? 95.381  127.324 159.601 1.00 129.39 ? 336 ARG C NH1    1 
ATOM   15892 N  NH2    . ARG C  1 364 ? 95.039  128.707 157.811 1.00 131.74 ? 336 ARG C NH2    1 
ATOM   15893 H  H      . ARG C  1 364 ? 99.491  129.096 162.288 1.00 125.50 ? 336 ARG C H      1 
ATOM   15894 H  HA     . ARG C  1 364 ? 99.148  126.462 162.848 1.00 122.96 ? 336 ARG C HA     1 
ATOM   15895 H  HB2    . ARG C  1 364 ? 100.442 127.062 160.483 1.00 115.64 ? 336 ARG C HB2    1 
ATOM   15896 H  HB3    . ARG C  1 364 ? 99.372  125.923 160.755 1.00 118.84 ? 336 ARG C HB3    1 
ATOM   15897 H  HG2    . ARG C  1 364 ? 97.745  127.760 160.726 1.00 124.93 ? 336 ARG C HG2    1 
ATOM   15898 H  HG3    . ARG C  1 364 ? 98.891  128.553 159.957 1.00 120.93 ? 336 ARG C HG3    1 
ATOM   15899 H  HD2    . ARG C  1 364 ? 98.882  126.912 158.297 1.00 116.23 ? 336 ARG C HD2    1 
ATOM   15900 H  HD3    . ARG C  1 364 ? 97.716  126.152 159.066 1.00 120.22 ? 336 ARG C HD3    1 
ATOM   15901 H  HE     . ARG C  1 364 ? 97.372  128.233 157.452 1.00 120.21 ? 336 ARG C HE     1 
ATOM   15902 H  HH11   . ARG C  1 364 ? 95.896  126.826 160.075 1.00 128.97 ? 336 ARG C HH11   1 
ATOM   15903 H  HH12   . ARG C  1 364 ? 94.555  127.421 159.823 1.00 131.92 ? 336 ARG C HH12   1 
ATOM   15904 H  HH21   . ARG C  1 364 ? 95.336  129.113 157.114 1.00 130.91 ? 336 ARG C HH21   1 
ATOM   15905 H  HH22   . ARG C  1 364 ? 94.215  128.796 158.042 1.00 134.69 ? 336 ARG C HH22   1 
ATOM   15906 N  N      . LEU C  1 365 ? 101.765 128.066 163.261 1.00 119.12 ? 337 LEU C N      1 
ATOM   15907 C  CA     . LEU C  1 365 ? 103.160 128.039 163.671 1.00 113.48 ? 337 LEU C CA     1 
ATOM   15908 C  C      . LEU C  1 365 ? 103.258 128.352 165.156 1.00 119.85 ? 337 LEU C C      1 
ATOM   15909 O  O      . LEU C  1 365 ? 102.533 129.208 165.670 1.00 125.94 ? 337 LEU C O      1 
ATOM   15910 C  CB     . LEU C  1 365 ? 103.981 129.047 162.865 1.00 112.54 ? 337 LEU C CB     1 
ATOM   15911 C  CG     . LEU C  1 365 ? 105.444 129.235 163.264 1.00 114.54 ? 337 LEU C CG     1 
ATOM   15912 C  CD1    . LEU C  1 365 ? 106.243 127.979 162.995 1.00 117.07 ? 337 LEU C CD1    1 
ATOM   15913 C  CD2    . LEU C  1 365 ? 106.037 130.412 162.517 1.00 113.79 ? 337 LEU C CD2    1 
ATOM   15914 H  H      . LEU C  1 365 ? 101.410 128.847 163.321 1.00 120.25 ? 337 LEU C H      1 
ATOM   15915 H  HA     . LEU C  1 365 ? 103.526 127.154 163.519 1.00 115.21 ? 337 LEU C HA     1 
ATOM   15916 H  HB2    . LEU C  1 365 ? 103.973 128.767 161.936 1.00 113.21 ? 337 LEU C HB2    1 
ATOM   15917 H  HB3    . LEU C  1 365 ? 103.552 129.913 162.941 1.00 115.58 ? 337 LEU C HB3    1 
ATOM   15918 H  HG     . LEU C  1 365 ? 105.497 129.429 164.212 1.00 116.37 ? 337 LEU C HG     1 
ATOM   15919 H  HD11   . LEU C  1 365 ? 107.135 128.090 163.360 1.00 116.47 ? 337 LEU C HD11   1 
ATOM   15920 H  HD12   . LEU C  1 365 ? 105.804 127.226 163.418 1.00 115.54 ? 337 LEU C HD12   1 
ATOM   15921 H  HD13   . LEU C  1 365 ? 106.294 127.839 162.037 1.00 115.15 ? 337 LEU C HD13   1 
ATOM   15922 H  HD21   . LEU C  1 365 ? 106.990 130.451 162.692 1.00 114.14 ? 337 LEU C HD21   1 
ATOM   15923 H  HD22   . LEU C  1 365 ? 105.881 130.293 161.567 1.00 112.09 ? 337 LEU C HD22   1 
ATOM   15924 H  HD23   . LEU C  1 365 ? 105.609 131.228 162.822 1.00 114.39 ? 337 LEU C HD23   1 
ATOM   15925 N  N      . GLY C  1 366 ? 104.158 127.651 165.842 1.00 121.68 ? 338 GLY C N      1 
ATOM   15926 C  CA     . GLY C  1 366 ? 104.342 127.809 167.265 1.00 124.41 ? 338 GLY C CA     1 
ATOM   15927 C  C      . GLY C  1 366 ? 103.564 126.831 168.118 1.00 128.33 ? 338 GLY C C      1 
ATOM   15928 O  O      . GLY C  1 366 ? 103.855 126.706 169.311 1.00 133.85 ? 338 GLY C O      1 
ATOM   15929 H  H      . GLY C  1 366 ? 104.680 127.067 165.490 1.00 120.57 ? 338 GLY C H      1 
ATOM   15930 H  HA2    . GLY C  1 366 ? 105.284 127.704 167.473 1.00 122.38 ? 338 GLY C HA2    1 
ATOM   15931 H  HA3    . GLY C  1 366 ? 104.077 128.707 167.520 1.00 122.68 ? 338 GLY C HA3    1 
ATOM   15932 N  N      . LYS C  1 367 ? 102.587 126.138 167.544 1.00 127.84 ? 339 LYS C N      1 
ATOM   15933 C  CA     . LYS C  1 367 ? 101.817 125.125 168.244 1.00 130.28 ? 339 LYS C CA     1 
ATOM   15934 C  C      . LYS C  1 367 ? 101.957 123.796 167.521 1.00 137.16 ? 339 LYS C C      1 
ATOM   15935 O  O      . LYS C  1 367 ? 102.142 123.751 166.302 1.00 141.87 ? 339 LYS C O      1 
ATOM   15936 C  CB     . LYS C  1 367 ? 100.340 125.508 168.335 1.00 131.47 ? 339 LYS C CB     1 
ATOM   15937 C  CG     . LYS C  1 367 ? 100.069 126.735 169.186 1.00 136.94 ? 339 LYS C CG     1 
ATOM   15938 C  CD     . LYS C  1 367 ? 98.953  126.489 170.195 1.00 143.22 ? 339 LYS C CD     1 
ATOM   15939 C  CE     . LYS C  1 367 ? 98.061  127.709 170.380 1.00 146.50 ? 339 LYS C CE     1 
ATOM   15940 N  NZ     . LYS C  1 367 ? 98.804  128.997 170.298 1.00 149.58 ? 339 LYS C NZ     1 
ATOM   15941 H  H      . LYS C  1 367 ? 102.346 126.242 166.725 1.00 127.91 ? 339 LYS C H      1 
ATOM   15942 H  HA     . LYS C  1 367 ? 102.161 125.019 169.145 1.00 130.53 ? 339 LYS C HA     1 
ATOM   15943 H  HB2    . LYS C  1 367 ? 100.012 125.692 167.440 1.00 132.00 ? 339 LYS C HB2    1 
ATOM   15944 H  HB3    . LYS C  1 367 ? 99.854  124.760 168.713 1.00 133.14 ? 339 LYS C HB3    1 
ATOM   15945 H  HG2    . LYS C  1 367 ? 100.874 126.972 169.672 1.00 136.46 ? 339 LYS C HG2    1 
ATOM   15946 H  HG3    . LYS C  1 367 ? 99.803  127.462 168.602 1.00 137.70 ? 339 LYS C HG3    1 
ATOM   15947 H  HD2    . LYS C  1 367 ? 98.392  125.759 169.890 1.00 141.66 ? 339 LYS C HD2    1 
ATOM   15948 H  HD3    . LYS C  1 367 ? 99.345  126.270 171.055 1.00 142.29 ? 339 LYS C HD3    1 
ATOM   15949 H  HE2    . LYS C  1 367 ? 97.383  127.710 169.686 1.00 145.67 ? 339 LYS C HE2    1 
ATOM   15950 H  HE3    . LYS C  1 367 ? 97.640  127.662 171.253 1.00 145.54 ? 339 LYS C HE3    1 
ATOM   15951 H  HZ1    . LYS C  1 367 ? 98.283  129.665 170.574 1.00 149.76 ? 339 LYS C HZ1    1 
ATOM   15952 H  HZ2    . LYS C  1 367 ? 99.528  128.964 170.815 1.00 147.86 ? 339 LYS C HZ2    1 
ATOM   15953 H  HZ3    . LYS C  1 367 ? 99.054  129.155 169.459 1.00 148.07 ? 339 LYS C HZ3    1 
ATOM   15954 N  N      . SER C  1 368 ? 101.874 122.711 168.281 1.00 137.12 ? 340 SER C N      1 
ATOM   15955 C  CA     . SER C  1 368 ? 101.948 121.385 167.696 1.00 137.27 ? 340 SER C CA     1 
ATOM   15956 C  C      . SER C  1 368 ? 100.614 121.009 167.058 1.00 137.64 ? 340 SER C C      1 
ATOM   15957 O  O      . SER C  1 368 ? 99.576  121.624 167.315 1.00 139.19 ? 340 SER C O      1 
ATOM   15958 C  CB     . SER C  1 368 ? 102.334 120.355 168.754 1.00 143.15 ? 340 SER C CB     1 
ATOM   15959 O  OG     . SER C  1 368 ? 101.185 119.720 169.284 1.00 147.90 ? 340 SER C OG     1 
ATOM   15960 H  H      . SER C  1 368 ? 101.774 122.718 169.135 1.00 136.91 ? 340 SER C H      1 
ATOM   15961 H  HA     . SER C  1 368 ? 102.628 121.378 167.004 1.00 136.98 ? 340 SER C HA     1 
ATOM   15962 H  HB2    . SER C  1 368 ? 102.909 119.689 168.347 1.00 143.53 ? 340 SER C HB2    1 
ATOM   15963 H  HB3    . SER C  1 368 ? 102.805 120.805 169.473 1.00 142.13 ? 340 SER C HB3    1 
ATOM   15964 H  HG     . SER C  1 368 ? 101.411 119.159 169.867 1.00 147.59 ? 340 SER C HG     1 
ATOM   15965 N  N      . GLU C  1 369 ? 100.653 119.977 166.215 1.00 135.66 ? 341 GLU C N      1 
ATOM   15966 C  CA     . GLU C  1 369 ? 99.444  119.552 165.518 1.00 135.57 ? 341 GLU C CA     1 
ATOM   15967 C  C      . GLU C  1 369 ? 98.370  119.106 166.500 1.00 141.73 ? 341 GLU C C      1 
ATOM   15968 O  O      . GLU C  1 369 ? 97.193  119.452 166.347 1.00 146.11 ? 341 GLU C O      1 
ATOM   15969 C  CB     . GLU C  1 369 ? 99.772  118.426 164.540 1.00 134.04 ? 341 GLU C CB     1 
ATOM   15970 C  CG     . GLU C  1 369 ? 100.525 118.882 163.306 1.00 135.87 ? 341 GLU C CG     1 
ATOM   15971 C  CD     . GLU C  1 369 ? 101.998 119.098 163.573 1.00 144.42 ? 341 GLU C CD     1 
ATOM   15972 O  OE1    . GLU C  1 369 ? 102.380 119.171 164.758 1.00 146.72 ? 341 GLU C OE1    1 
ATOM   15973 O  OE2    . GLU C  1 369 ? 102.775 119.191 162.601 1.00 140.86 ? 341 GLU C OE2    1 
ATOM   15974 H  H      . GLU C  1 369 ? 101.354 119.512 166.036 1.00 139.02 ? 341 GLU C H      1 
ATOM   15975 H  HA     . GLU C  1 369 ? 99.093  120.300 165.009 1.00 135.76 ? 341 GLU C HA     1 
ATOM   15976 H  HB2    . GLU C  1 369 ? 100.319 117.767 164.994 1.00 138.72 ? 341 GLU C HB2    1 
ATOM   15977 H  HB3    . GLU C  1 369 ? 98.943  118.018 164.246 1.00 134.85 ? 341 GLU C HB3    1 
ATOM   15978 H  HG2    . GLU C  1 369 ? 100.440 118.206 162.616 1.00 135.81 ? 341 GLU C HG2    1 
ATOM   15979 H  HG3    . GLU C  1 369 ? 100.149 119.722 162.997 1.00 132.27 ? 341 GLU C HG3    1 
ATOM   15980 N  N      . VAL C  1 370 ? 98.757  118.338 167.518 1.00 141.20 ? 342 VAL C N      1 
ATOM   15981 C  CA     . VAL C  1 370 ? 97.787  117.894 168.514 1.00 141.58 ? 342 VAL C CA     1 
ATOM   15982 C  C      . VAL C  1 370 ? 97.173  119.094 169.218 1.00 143.57 ? 342 VAL C C      1 
ATOM   15983 O  O      . VAL C  1 370 ? 95.957  119.149 169.443 1.00 144.98 ? 342 VAL C O      1 
ATOM   15984 C  CB     . VAL C  1 370 ? 98.450  116.932 169.515 1.00 141.80 ? 342 VAL C CB     1 
ATOM   15985 C  CG1    . VAL C  1 370 ? 97.404  116.320 170.426 1.00 148.76 ? 342 VAL C CG1    1 
ATOM   15986 C  CG2    . VAL C  1 370 ? 99.221  115.849 168.783 1.00 147.27 ? 342 VAL C CG2    1 
ATOM   15987 H  H      . VAL C  1 370 ? 99.563  118.072 167.653 1.00 141.93 ? 342 VAL C H      1 
ATOM   15988 H  HA     . VAL C  1 370 ? 97.074  117.414 168.065 1.00 142.81 ? 342 VAL C HA     1 
ATOM   15989 H  HB     . VAL C  1 370 ? 99.076  117.428 170.066 1.00 143.17 ? 342 VAL C HB     1 
ATOM   15990 H  HG11   . VAL C  1 370 ? 97.829  115.655 170.990 1.00 152.42 ? 342 VAL C HG11   1 
ATOM   15991 H  HG12   . VAL C  1 370 ? 97.013  117.017 170.975 1.00 150.44 ? 342 VAL C HG12   1 
ATOM   15992 H  HG13   . VAL C  1 370 ? 96.719  115.902 169.882 1.00 151.48 ? 342 VAL C HG13   1 
ATOM   15993 H  HG21   . VAL C  1 370 ? 99.442  115.141 169.410 1.00 150.38 ? 342 VAL C HG21   1 
ATOM   15994 H  HG22   . VAL C  1 370 ? 98.668  115.497 168.069 1.00 147.79 ? 342 VAL C HG22   1 
ATOM   15995 H  HG23   . VAL C  1 370 ? 100.034 116.228 168.415 1.00 146.60 ? 342 VAL C HG23   1 
ATOM   15996 N  N      . GLU C  1 371 ? 98.003  120.072 169.582 1.00 140.96 ? 343 GLU C N      1 
ATOM   15997 C  CA     . GLU C  1 371 ? 97.490  121.267 170.240 1.00 139.69 ? 343 GLU C CA     1 
ATOM   15998 C  C      . GLU C  1 371 ? 96.512  122.008 169.342 1.00 141.15 ? 343 GLU C C      1 
ATOM   15999 O  O      . GLU C  1 371 ? 95.465  122.471 169.805 1.00 144.08 ? 343 GLU C O      1 
ATOM   16000 C  CB     . GLU C  1 371 ? 98.644  122.184 170.636 1.00 140.83 ? 343 GLU C CB     1 
ATOM   16001 C  CG     . GLU C  1 371 ? 99.621  121.562 171.609 1.00 146.37 ? 343 GLU C CG     1 
ATOM   16002 C  CD     . GLU C  1 371 ? 100.651 122.554 172.105 1.00 153.51 ? 343 GLU C CD     1 
ATOM   16003 O  OE1    . GLU C  1 371 ? 100.251 123.618 172.620 1.00 155.07 ? 343 GLU C OE1    1 
ATOM   16004 O  OE2    . GLU C  1 371 ? 101.860 122.272 171.978 1.00 156.78 ? 343 GLU C OE2    1 
ATOM   16005 H  H      . GLU C  1 371 ? 98.855  120.067 169.461 1.00 142.32 ? 343 GLU C H      1 
ATOM   16006 H  HA     . GLU C  1 371 ? 97.020  121.007 171.048 1.00 141.53 ? 343 GLU C HA     1 
ATOM   16007 H  HB2    . GLU C  1 371 ? 99.137  122.428 169.837 1.00 141.99 ? 343 GLU C HB2    1 
ATOM   16008 H  HB3    . GLU C  1 371 ? 98.280  122.981 171.052 1.00 142.72 ? 343 GLU C HB3    1 
ATOM   16009 H  HG2    . GLU C  1 371 ? 99.133  121.226 172.377 1.00 146.95 ? 343 GLU C HG2    1 
ATOM   16010 H  HG3    . GLU C  1 371 ? 100.090 120.836 171.169 1.00 145.60 ? 343 GLU C HG3    1 
ATOM   16011 N  N      . LEU C  1 372 ? 96.837  122.138 168.056 1.00 138.13 ? 344 LEU C N      1 
ATOM   16012 C  CA     . LEU C  1 372 ? 95.946  122.847 167.145 1.00 133.89 ? 344 LEU C CA     1 
ATOM   16013 C  C      . LEU C  1 372 ? 94.615  122.123 167.006 1.00 139.34 ? 344 LEU C C      1 
ATOM   16014 O  O      . LEU C  1 372 ? 93.553  122.757 167.001 1.00 147.66 ? 344 LEU C O      1 
ATOM   16015 C  CB     . LEU C  1 372 ? 96.613  123.008 165.781 1.00 129.08 ? 344 LEU C CB     1 
ATOM   16016 C  CG     . LEU C  1 372 ? 97.774  124.002 165.723 1.00 133.69 ? 344 LEU C CG     1 
ATOM   16017 C  CD1    . LEU C  1 372 ? 98.368  124.038 164.331 1.00 130.83 ? 344 LEU C CD1    1 
ATOM   16018 C  CD2    . LEU C  1 372 ? 97.327  125.390 166.142 1.00 137.58 ? 344 LEU C CD2    1 
ATOM   16019 H  H      . LEU C  1 372 ? 97.554  121.832 167.693 1.00 139.03 ? 344 LEU C H      1 
ATOM   16020 H  HA     . LEU C  1 372 ? 95.764  123.728 167.504 1.00 136.39 ? 344 LEU C HA     1 
ATOM   16021 H  HB2    . LEU C  1 372 ? 96.957  122.145 165.504 1.00 133.65 ? 344 LEU C HB2    1 
ATOM   16022 H  HB3    . LEU C  1 372 ? 95.944  123.308 165.146 1.00 131.72 ? 344 LEU C HB3    1 
ATOM   16023 H  HG     . LEU C  1 372 ? 98.467  123.713 166.337 1.00 135.74 ? 344 LEU C HG     1 
ATOM   16024 H  HD11   . LEU C  1 372 ? 99.123  124.648 164.325 1.00 128.87 ? 344 LEU C HD11   1 
ATOM   16025 H  HD12   . LEU C  1 372 ? 98.663  123.145 164.091 1.00 129.82 ? 344 LEU C HD12   1 
ATOM   16026 H  HD13   . LEU C  1 372 ? 97.692  124.342 163.706 1.00 128.90 ? 344 LEU C HD13   1 
ATOM   16027 H  HD21   . LEU C  1 372 ? 98.020  126.027 165.909 1.00 136.08 ? 344 LEU C HD21   1 
ATOM   16028 H  HD22   . LEU C  1 372 ? 96.504  125.610 165.677 1.00 137.11 ? 344 LEU C HD22   1 
ATOM   16029 H  HD23   . LEU C  1 372 ? 97.178  125.400 167.100 1.00 137.75 ? 344 LEU C HD23   1 
ATOM   16030 N  N      . VAL C  1 373 ? 94.646  120.796 166.889 1.00 139.63 ? 345 VAL C N      1 
ATOM   16031 C  CA     . VAL C  1 373 ? 93.398  120.052 166.763 1.00 142.55 ? 345 VAL C CA     1 
ATOM   16032 C  C      . VAL C  1 373 ? 92.568  120.185 168.033 1.00 150.04 ? 345 VAL C C      1 
ATOM   16033 O  O      . VAL C  1 373 ? 91.342  120.346 167.976 1.00 152.49 ? 345 VAL C O      1 
ATOM   16034 C  CB     . VAL C  1 373 ? 93.683  118.580 166.422 1.00 140.13 ? 345 VAL C CB     1 
ATOM   16035 C  CG1    . VAL C  1 373 ? 92.392  117.787 166.403 1.00 144.97 ? 345 VAL C CG1    1 
ATOM   16036 C  CG2    . VAL C  1 373 ? 94.378  118.480 165.081 1.00 139.71 ? 345 VAL C CG2    1 
ATOM   16037 H  H      . VAL C  1 373 ? 95.358  120.315 166.881 1.00 140.32 ? 345 VAL C H      1 
ATOM   16038 H  HA     . VAL C  1 373 ? 92.883  120.430 166.033 1.00 141.94 ? 345 VAL C HA     1 
ATOM   16039 H  HB     . VAL C  1 373 ? 94.265  118.200 167.098 1.00 142.56 ? 345 VAL C HB     1 
ATOM   16040 H  HG11   . VAL C  1 373 ? 92.555  116.934 165.971 1.00 145.73 ? 345 VAL C HG11   1 
ATOM   16041 H  HG12   . VAL C  1 373 ? 92.094  117.642 167.314 1.00 148.02 ? 345 VAL C HG12   1 
ATOM   16042 H  HG13   . VAL C  1 373 ? 91.723  118.284 165.908 1.00 145.12 ? 345 VAL C HG13   1 
ATOM   16043 H  HG21   . VAL C  1 373 ? 94.567  117.547 164.896 1.00 140.51 ? 345 VAL C HG21   1 
ATOM   16044 H  HG22   . VAL C  1 373 ? 93.795  118.841 164.396 1.00 137.69 ? 345 VAL C HG22   1 
ATOM   16045 H  HG23   . VAL C  1 373 ? 95.204  118.985 165.112 1.00 139.47 ? 345 VAL C HG23   1 
ATOM   16046 N  N      . GLN C  1 374 ? 93.213  120.111 169.199 1.00 150.22 ? 346 GLN C N      1 
ATOM   16047 C  CA     . GLN C  1 374 ? 92.478  120.274 170.448 1.00 150.99 ? 346 GLN C CA     1 
ATOM   16048 C  C      . GLN C  1 374 ? 91.872  121.666 170.544 1.00 152.46 ? 346 GLN C C      1 
ATOM   16049 O  O      . GLN C  1 374 ? 90.737  121.829 171.007 1.00 159.23 ? 346 GLN C O      1 
ATOM   16050 C  CB     . GLN C  1 374 ? 93.398  120.008 171.640 1.00 150.65 ? 346 GLN C CB     1 
ATOM   16051 C  CG     . GLN C  1 374 ? 93.086  118.726 172.394 1.00 153.88 ? 346 GLN C CG     1 
ATOM   16052 C  CD     . GLN C  1 374 ? 91.650  118.661 172.871 1.00 159.58 ? 346 GLN C CD     1 
ATOM   16053 O  OE1    . GLN C  1 374 ? 91.017  119.688 173.110 1.00 158.20 ? 346 GLN C OE1    1 
ATOM   16054 N  NE2    . GLN C  1 374 ? 91.128  117.449 173.011 1.00 165.47 ? 346 GLN C NE2    1 
ATOM   16055 H  H      . GLN C  1 374 ? 94.057  119.971 169.288 1.00 147.38 ? 346 GLN C H      1 
ATOM   16056 H  HA     . GLN C  1 374 ? 91.753  119.631 170.466 1.00 151.64 ? 346 GLN C HA     1 
ATOM   16057 H  HB2    . GLN C  1 374 ? 94.313  119.948 171.324 1.00 149.12 ? 346 GLN C HB2    1 
ATOM   16058 H  HB3    . GLN C  1 374 ? 93.316  120.744 172.265 1.00 151.38 ? 346 GLN C HB3    1 
ATOM   16059 H  HG2    . GLN C  1 374 ? 93.243  117.968 171.809 1.00 156.00 ? 346 GLN C HG2    1 
ATOM   16060 H  HG3    . GLN C  1 374 ? 93.663  118.669 173.172 1.00 154.25 ? 346 GLN C HG3    1 
ATOM   16061 H  HE21   . GLN C  1 374 ? 91.602  116.754 172.834 1.00 166.22 ? 346 GLN C HE21   1 
ATOM   16062 H  HE22   . GLN C  1 374 ? 90.316  117.359 173.279 1.00 166.58 ? 346 GLN C HE22   1 
ATOM   16063 N  N      . LEU C  1 375 ? 92.620  122.685 170.120 1.00 150.12 ? 347 LEU C N      1 
ATOM   16064 C  CA     . LEU C  1 375 ? 92.096  124.044 170.120 1.00 151.93 ? 347 LEU C CA     1 
ATOM   16065 C  C      . LEU C  1 375 ? 90.882  124.159 169.210 1.00 155.18 ? 347 LEU C C      1 
ATOM   16066 O  O      . LEU C  1 375 ? 89.889  124.803 169.564 1.00 160.49 ? 347 LEU C O      1 
ATOM   16067 C  CB     . LEU C  1 375 ? 93.195  125.015 169.687 1.00 149.20 ? 347 LEU C CB     1 
ATOM   16068 C  CG     . LEU C  1 375 ? 92.821  126.477 169.431 1.00 153.40 ? 347 LEU C CG     1 
ATOM   16069 C  CD1    . LEU C  1 375 ? 94.050  127.355 169.583 1.00 154.78 ? 347 LEU C CD1    1 
ATOM   16070 C  CD2    . LEU C  1 375 ? 92.209  126.675 168.053 1.00 153.71 ? 347 LEU C CD2    1 
ATOM   16071 H  H      . LEU C  1 375 ? 93.427  122.613 169.831 1.00 148.76 ? 347 LEU C H      1 
ATOM   16072 H  HA     . LEU C  1 375 ? 91.822  124.280 171.020 1.00 152.69 ? 347 LEU C HA     1 
ATOM   16073 H  HB2    . LEU C  1 375 ? 93.873  125.018 170.380 1.00 149.49 ? 347 LEU C HB2    1 
ATOM   16074 H  HB3    . LEU C  1 375 ? 93.587  124.674 168.868 1.00 148.98 ? 347 LEU C HB3    1 
ATOM   16075 H  HG     . LEU C  1 375 ? 92.169  126.757 170.092 1.00 154.60 ? 347 LEU C HG     1 
ATOM   16076 H  HD11   . LEU C  1 375 ? 93.799  128.280 169.432 1.00 154.65 ? 347 LEU C HD11   1 
ATOM   16077 H  HD12   . LEU C  1 375 ? 94.403  127.251 170.481 1.00 153.84 ? 347 LEU C HD12   1 
ATOM   16078 H  HD13   . LEU C  1 375 ? 94.715  127.081 168.933 1.00 151.20 ? 347 LEU C HD13   1 
ATOM   16079 H  HD21   . LEU C  1 375 ? 92.409  127.573 167.746 1.00 154.00 ? 347 LEU C HD21   1 
ATOM   16080 H  HD22   . LEU C  1 375 ? 92.587  126.026 167.440 1.00 151.20 ? 347 LEU C HD22   1 
ATOM   16081 H  HD23   . LEU C  1 375 ? 91.249  126.553 168.112 1.00 153.56 ? 347 LEU C HD23   1 
ATOM   16082 N  N      . VAL C  1 376 ? 90.946  123.544 168.029 1.00 152.89 ? 348 VAL C N      1 
ATOM   16083 C  CA     . VAL C  1 376 ? 89.809  123.585 167.114 1.00 151.75 ? 348 VAL C CA     1 
ATOM   16084 C  C      . VAL C  1 376 ? 88.603  122.901 167.741 1.00 157.84 ? 348 VAL C C      1 
ATOM   16085 O  O      . VAL C  1 376 ? 87.471  123.388 167.641 1.00 166.69 ? 348 VAL C O      1 
ATOM   16086 C  CB     . VAL C  1 376 ? 90.183  122.944 165.766 1.00 147.01 ? 348 VAL C CB     1 
ATOM   16087 C  CG1    . VAL C  1 376 ? 88.935  122.669 164.945 1.00 149.13 ? 348 VAL C CG1    1 
ATOM   16088 C  CG2    . VAL C  1 376 ? 91.137  123.839 165.003 1.00 144.71 ? 348 VAL C CG2    1 
ATOM   16089 H  H      . VAL C  1 376 ? 91.625  123.104 167.738 1.00 151.57 ? 348 VAL C H      1 
ATOM   16090 H  HA     . VAL C  1 376 ? 89.573  124.511 166.948 1.00 153.01 ? 348 VAL C HA     1 
ATOM   16091 H  HB     . VAL C  1 376 ? 90.628  122.097 165.930 1.00 148.06 ? 348 VAL C HB     1 
ATOM   16092 H  HG11   . VAL C  1 376 ? 89.191  122.549 164.017 1.00 146.22 ? 348 VAL C HG11   1 
ATOM   16093 H  HG12   . VAL C  1 376 ? 88.506  121.864 165.274 1.00 150.11 ? 348 VAL C HG12   1 
ATOM   16094 H  HG13   . VAL C  1 376 ? 88.332  123.425 165.023 1.00 149.24 ? 348 VAL C HG13   1 
ATOM   16095 H  HG21   . VAL C  1 376 ? 91.356  123.418 164.157 1.00 142.41 ? 348 VAL C HG21   1 
ATOM   16096 H  HG22   . VAL C  1 376 ? 90.710  124.695 164.846 1.00 145.75 ? 348 VAL C HG22   1 
ATOM   16097 H  HG23   . VAL C  1 376 ? 91.942  123.961 165.530 1.00 145.68 ? 348 VAL C HG23   1 
ATOM   16098 N  N      . ILE C  1 377 ? 88.823  121.755 168.385 1.00 156.46 ? 349 ILE C N      1 
ATOM   16099 C  CA     . ILE C  1 377 ? 87.718  121.032 169.008 1.00 161.32 ? 349 ILE C CA     1 
ATOM   16100 C  C      . ILE C  1 377 ? 87.084  121.878 170.104 1.00 165.55 ? 349 ILE C C      1 
ATOM   16101 O  O      . ILE C  1 377 ? 85.856  121.974 170.209 1.00 166.78 ? 349 ILE C O      1 
ATOM   16102 C  CB     . ILE C  1 377 ? 88.202  119.676 169.548 1.00 159.56 ? 349 ILE C CB     1 
ATOM   16103 C  CG1    . ILE C  1 377 ? 88.242  118.651 168.418 1.00 161.30 ? 349 ILE C CG1    1 
ATOM   16104 C  CG2    . ILE C  1 377 ? 87.298  119.184 170.666 1.00 164.15 ? 349 ILE C CG2    1 
ATOM   16105 C  CD1    . ILE C  1 377 ? 89.245  117.564 168.633 1.00 159.51 ? 349 ILE C CD1    1 
ATOM   16106 H  H      . ILE C  1 377 ? 89.592  121.380 168.475 1.00 155.29 ? 349 ILE C H      1 
ATOM   16107 H  HA     . ILE C  1 377 ? 87.039  120.861 168.338 1.00 161.25 ? 349 ILE C HA     1 
ATOM   16108 H  HB     . ILE C  1 377 ? 89.100  119.785 169.900 1.00 157.99 ? 349 ILE C HB     1 
ATOM   16109 H  HG12   . ILE C  1 377 ? 87.368  118.238 168.337 1.00 163.92 ? 349 ILE C HG12   1 
ATOM   16110 H  HG13   . ILE C  1 377 ? 88.469  119.106 167.591 1.00 160.40 ? 349 ILE C HG13   1 
ATOM   16111 H  HG21   . ILE C  1 377 ? 87.473  118.242 170.816 1.00 165.45 ? 349 ILE C HG21   1 
ATOM   16112 H  HG22   . ILE C  1 377 ? 87.489  119.682 171.477 1.00 163.51 ? 349 ILE C HG22   1 
ATOM   16113 H  HG23   . ILE C  1 377 ? 86.372  119.307 170.406 1.00 164.89 ? 349 ILE C HG23   1 
ATOM   16114 H  HD11   . ILE C  1 377 ? 89.147  116.899 167.934 1.00 160.99 ? 349 ILE C HD11   1 
ATOM   16115 H  HD12   . ILE C  1 377 ? 90.131  117.956 168.595 1.00 157.13 ? 349 ILE C HD12   1 
ATOM   16116 H  HD13   . ILE C  1 377 ? 89.095  117.159 169.501 1.00 162.93 ? 349 ILE C HD13   1 
ATOM   16117 N  N      . ASP C  1 378 ? 87.915  122.498 170.943 1.00 166.17 ? 350 ASP C N      1 
ATOM   16118 C  CA     . ASP C  1 378 ? 87.385  123.332 172.014 1.00 165.25 ? 350 ASP C CA     1 
ATOM   16119 C  C      . ASP C  1 378 ? 86.612  124.518 171.453 1.00 172.43 ? 350 ASP C C      1 
ATOM   16120 O  O      . ASP C  1 378 ? 85.539  124.864 171.959 1.00 177.69 ? 350 ASP C O      1 
ATOM   16121 C  CB     . ASP C  1 378 ? 88.522  123.809 172.915 1.00 164.30 ? 350 ASP C CB     1 
ATOM   16122 C  CG     . ASP C  1 378 ? 89.272  122.662 173.558 1.00 165.17 ? 350 ASP C CG     1 
ATOM   16123 O  OD1    . ASP C  1 378 ? 88.751  121.528 173.541 1.00 165.62 ? 350 ASP C OD1    1 
ATOM   16124 O  OD2    . ASP C  1 378 ? 90.382  122.894 174.081 1.00 163.22 ? 350 ASP C OD2    1 
ATOM   16125 H  H      . ASP C  1 378 ? 88.773  122.452 170.913 1.00 163.05 ? 350 ASP C H      1 
ATOM   16126 H  HA     . ASP C  1 378 ? 86.775  122.806 172.554 1.00 164.71 ? 350 ASP C HA     1 
ATOM   16127 H  HB2    . ASP C  1 378 ? 89.152  124.322 172.385 1.00 163.10 ? 350 ASP C HB2    1 
ATOM   16128 H  HB3    . ASP C  1 378 ? 88.155  124.362 173.623 1.00 166.04 ? 350 ASP C HB3    1 
ATOM   16129 N  N      . GLY C  1 379 ? 87.142  125.153 170.408 1.00 174.88 ? 351 GLY C N      1 
ATOM   16130 C  CA     . GLY C  1 379 ? 86.440  126.275 169.810 1.00 175.42 ? 351 GLY C CA     1 
ATOM   16131 C  C      . GLY C  1 379 ? 85.100  125.876 169.225 1.00 180.59 ? 351 GLY C C      1 
ATOM   16132 O  O      . GLY C  1 379 ? 84.105  126.585 169.387 1.00 186.07 ? 351 GLY C O      1 
ATOM   16133 H  H      . GLY C  1 379 ? 87.891  124.955 170.036 1.00 169.16 ? 351 GLY C H      1 
ATOM   16134 H  HA2    . GLY C  1 379 ? 86.290  126.958 170.483 1.00 174.12 ? 351 GLY C HA2    1 
ATOM   16135 H  HA3    . GLY C  1 379 ? 86.984  126.655 169.103 1.00 170.13 ? 351 GLY C HA3    1 
ATOM   16136 N  N      . VAL C  1 380 ? 85.052  124.735 168.539 1.00 178.03 ? 352 VAL C N      1 
ATOM   16137 C  CA     . VAL C  1 380 ? 83.794  124.284 167.954 1.00 178.62 ? 352 VAL C CA     1 
ATOM   16138 C  C      . VAL C  1 380 ? 82.801  123.915 169.048 1.00 182.37 ? 352 VAL C C      1 
ATOM   16139 O  O      . VAL C  1 380 ? 81.595  124.162 168.920 1.00 185.65 ? 352 VAL C O      1 
ATOM   16140 C  CB     . VAL C  1 380 ? 84.045  123.110 166.993 1.00 173.41 ? 352 VAL C CB     1 
ATOM   16141 C  CG1    . VAL C  1 380 ? 82.741  122.402 166.662 1.00 174.84 ? 352 VAL C CG1    1 
ATOM   16142 C  CG2    . VAL C  1 380 ? 84.724  123.603 165.728 1.00 171.21 ? 352 VAL C CG2    1 
ATOM   16143 H  H      . VAL C  1 380 ? 85.722  124.214 168.399 1.00 173.66 ? 352 VAL C H      1 
ATOM   16144 H  HA     . VAL C  1 380 ? 83.411  125.012 167.439 1.00 178.49 ? 352 VAL C HA     1 
ATOM   16145 H  HB     . VAL C  1 380 ? 84.636  122.471 167.422 1.00 172.02 ? 352 VAL C HB     1 
ATOM   16146 H  HG11   . VAL C  1 380 ? 82.875  121.853 165.874 1.00 172.33 ? 352 VAL C HG11   1 
ATOM   16147 H  HG12   . VAL C  1 380 ? 82.480  121.844 167.411 1.00 174.53 ? 352 VAL C HG12   1 
ATOM   16148 H  HG13   . VAL C  1 380 ? 82.057  123.068 166.487 1.00 175.62 ? 352 VAL C HG13   1 
ATOM   16149 H  HG21   . VAL C  1 380 ? 84.882  122.847 165.141 1.00 169.23 ? 352 VAL C HG21   1 
ATOM   16150 H  HG22   . VAL C  1 380 ? 84.146  124.247 165.291 1.00 172.53 ? 352 VAL C HG22   1 
ATOM   16151 H  HG23   . VAL C  1 380 ? 85.567  124.020 165.965 1.00 169.30 ? 352 VAL C HG23   1 
ATOM   16152 N  N      . ASN C  1 381 ? 83.282  123.307 170.134 1.00 181.63 ? 353 ASN C N      1 
ATOM   16153 C  CA     . ASN C  1 381 ? 82.398  123.004 171.253 1.00 181.18 ? 353 ASN C CA     1 
ATOM   16154 C  C      . ASN C  1 381 ? 81.837  124.281 171.860 1.00 184.75 ? 353 ASN C C      1 
ATOM   16155 O  O      . ASN C  1 381 ? 80.655  124.346 172.209 1.00 185.93 ? 353 ASN C O      1 
ATOM   16156 C  CB     . ASN C  1 381 ? 83.148  122.190 172.306 1.00 176.85 ? 353 ASN C CB     1 
ATOM   16157 C  CG     . ASN C  1 381 ? 83.219  120.719 171.958 1.00 174.63 ? 353 ASN C CG     1 
ATOM   16158 O  OD1    . ASN C  1 381 ? 82.347  120.190 171.271 1.00 170.92 ? 353 ASN C OD1    1 
ATOM   16159 N  ND2    . ASN C  1 381 ? 84.262  120.048 172.431 1.00 171.50 ? 353 ASN C ND2    1 
ATOM   16160 H  H      . ASN C  1 381 ? 84.100  123.067 170.245 1.00 177.08 ? 353 ASN C H      1 
ATOM   16161 H  HA     . ASN C  1 381 ? 81.653  122.472 170.934 1.00 179.20 ? 353 ASN C HA     1 
ATOM   16162 H  HB2    . ASN C  1 381 ? 84.055  122.526 172.377 1.00 175.15 ? 353 ASN C HB2    1 
ATOM   16163 H  HB3    . ASN C  1 381 ? 82.693  122.278 173.158 1.00 176.72 ? 353 ASN C HB3    1 
ATOM   16164 H  HD21   . ASN C  1 381 ? 84.346  119.210 172.260 1.00 171.13 ? 353 ASN C HD21   1 
ATOM   16165 H  HD22   . ASN C  1 381 ? 84.852  120.452 172.908 1.00 170.55 ? 353 ASN C HD22   1 
ATOM   16166 N  N      . TYR C  1 382 ? 82.673  125.311 171.990 1.00 187.85 ? 354 TYR C N      1 
ATOM   16167 C  CA     . TYR C  1 382 ? 82.187  126.601 172.467 1.00 189.62 ? 354 TYR C CA     1 
ATOM   16168 C  C      . TYR C  1 382 ? 81.127  127.155 171.523 1.00 191.86 ? 354 TYR C C      1 
ATOM   16169 O  O      . TYR C  1 382 ? 80.072  127.628 171.964 1.00 196.42 ? 354 TYR C O      1 
ATOM   16170 C  CB     . TYR C  1 382 ? 83.374  127.561 172.603 1.00 187.50 ? 354 TYR C CB     1 
ATOM   16171 C  CG     . TYR C  1 382 ? 83.106  128.895 173.283 1.00 191.37 ? 354 TYR C CG     1 
ATOM   16172 C  CD1    . TYR C  1 382 ? 82.030  129.697 172.927 1.00 193.49 ? 354 TYR C CD1    1 
ATOM   16173 C  CD2    . TYR C  1 382 ? 83.946  129.348 174.292 1.00 194.74 ? 354 TYR C CD2    1 
ATOM   16174 C  CE1    . TYR C  1 382 ? 81.805  130.908 173.551 1.00 198.39 ? 354 TYR C CE1    1 
ATOM   16175 C  CE2    . TYR C  1 382 ? 83.726  130.555 174.922 1.00 200.33 ? 354 TYR C CE2    1 
ATOM   16176 C  CZ     . TYR C  1 382 ? 82.654  131.330 174.548 1.00 205.07 ? 354 TYR C CZ     1 
ATOM   16177 O  OH     . TYR C  1 382 ? 82.429  132.534 175.172 1.00 211.68 ? 354 TYR C OH     1 
ATOM   16178 H  H      . TYR C  1 382 ? 83.513  125.287 171.811 1.00 184.58 ? 354 TYR C H      1 
ATOM   16179 H  HA     . TYR C  1 382 ? 81.786  126.488 173.343 1.00 189.02 ? 354 TYR C HA     1 
ATOM   16180 H  HB2    . TYR C  1 382 ? 84.066  127.113 173.115 1.00 186.85 ? 354 TYR C HB2    1 
ATOM   16181 H  HB3    . TYR C  1 382 ? 83.709  127.753 171.713 1.00 186.41 ? 354 TYR C HB3    1 
ATOM   16182 H  HD1    . TYR C  1 382 ? 81.453  129.424 172.254 1.00 193.69 ? 354 TYR C HD1    1 
ATOM   16183 H  HD2    . TYR C  1 382 ? 84.673  128.827 174.547 1.00 193.22 ? 354 TYR C HD2    1 
ATOM   16184 H  HE1    . TYR C  1 382 ? 81.082  131.436 173.302 1.00 197.20 ? 354 TYR C HE1    1 
ATOM   16185 H  HE2    . TYR C  1 382 ? 84.299  130.843 175.596 1.00 198.64 ? 354 TYR C HE2    1 
ATOM   16186 H  HH     . TYR C  1 382 ? 83.024  132.672 175.747 1.00 206.25 ? 354 TYR C HH     1 
ATOM   16187 N  N      . LEU C  1 383 ? 81.384  127.086 170.217 1.00 188.99 ? 355 LEU C N      1 
ATOM   16188 C  CA     . LEU C  1 383 ? 80.445  127.635 169.245 1.00 188.10 ? 355 LEU C CA     1 
ATOM   16189 C  C      . LEU C  1 383 ? 79.096  126.930 169.326 1.00 191.32 ? 355 LEU C C      1 
ATOM   16190 O  O      . LEU C  1 383 ? 78.044  127.579 169.335 1.00 196.26 ? 355 LEU C O      1 
ATOM   16191 C  CB     . LEU C  1 383 ? 81.027  127.519 167.835 1.00 186.16 ? 355 LEU C CB     1 
ATOM   16192 C  CG     . LEU C  1 383 ? 81.765  128.738 167.270 1.00 182.51 ? 355 LEU C CG     1 
ATOM   16193 C  CD1    . LEU C  1 383 ? 80.837  129.935 167.150 1.00 184.03 ? 355 LEU C CD1    1 
ATOM   16194 C  CD2    . LEU C  1 383 ? 82.979  129.087 168.114 1.00 181.63 ? 355 LEU C CD2    1 
ATOM   16195 H  H      . LEU C  1 383 ? 82.088  126.731 169.874 1.00 187.30 ? 355 LEU C H      1 
ATOM   16196 H  HA     . LEU C  1 383 ? 80.303  128.573 169.442 1.00 188.74 ? 355 LEU C HA     1 
ATOM   16197 H  HB2    . LEU C  1 383 ? 81.654  126.779 167.827 1.00 185.50 ? 355 LEU C HB2    1 
ATOM   16198 H  HB3    . LEU C  1 383 ? 80.298  127.324 167.226 1.00 187.97 ? 355 LEU C HB3    1 
ATOM   16199 H  HG     . LEU C  1 383 ? 82.080  128.522 166.379 1.00 182.51 ? 355 LEU C HG     1 
ATOM   16200 H  HD11   . LEU C  1 383 ? 81.307  130.646 166.688 1.00 184.08 ? 355 LEU C HD11   1 
ATOM   16201 H  HD12   . LEU C  1 383 ? 80.050  129.675 166.646 1.00 186.34 ? 355 LEU C HD12   1 
ATOM   16202 H  HD13   . LEU C  1 383 ? 80.581  130.231 168.037 1.00 185.56 ? 355 LEU C HD13   1 
ATOM   16203 H  HD21   . LEU C  1 383 ? 83.285  129.975 167.870 1.00 179.57 ? 355 LEU C HD21   1 
ATOM   16204 H  HD22   . LEU C  1 383 ? 82.733  129.069 169.051 1.00 184.50 ? 355 LEU C HD22   1 
ATOM   16205 H  HD23   . LEU C  1 383 ? 83.678  128.439 167.941 1.00 180.78 ? 355 LEU C HD23   1 
ATOM   16206 N  N      . ILE C  1 384 ? 79.106  125.598 169.388 1.00 189.02 ? 356 ILE C N      1 
ATOM   16207 C  CA     . ILE C  1 384 ? 77.843  124.865 169.440 1.00 188.47 ? 356 ILE C CA     1 
ATOM   16208 C  C      . ILE C  1 384 ? 77.147  125.092 170.777 1.00 194.70 ? 356 ILE C C      1 
ATOM   16209 O  O      . ILE C  1 384 ? 75.918  125.222 170.834 1.00 197.29 ? 356 ILE C O      1 
ATOM   16210 C  CB     . ILE C  1 384 ? 78.060  123.367 169.154 1.00 185.67 ? 356 ILE C CB     1 
ATOM   16211 C  CG1    . ILE C  1 384 ? 78.993  122.731 170.185 1.00 187.50 ? 356 ILE C CG1    1 
ATOM   16212 C  CG2    . ILE C  1 384 ? 78.618  123.173 167.755 1.00 183.64 ? 356 ILE C CG2    1 
ATOM   16213 C  CD1    . ILE C  1 384 ? 78.282  122.148 171.390 1.00 185.21 ? 356 ILE C CD1    1 
ATOM   16214 H  H      . ILE C  1 384 ? 79.812  125.109 169.397 1.00 187.91 ? 356 ILE C H      1 
ATOM   16215 H  HA     . ILE C  1 384 ? 77.259  125.212 168.746 1.00 188.91 ? 356 ILE C HA     1 
ATOM   16216 H  HB     . ILE C  1 384 ? 77.201  122.920 169.202 1.00 186.45 ? 356 ILE C HB     1 
ATOM   16217 H  HG12   . ILE C  1 384 ? 79.481  122.010 169.756 1.00 185.65 ? 356 ILE C HG12   1 
ATOM   16218 H  HG13   . ILE C  1 384 ? 79.614  123.401 170.495 1.00 186.78 ? 356 ILE C HG13   1 
ATOM   16219 H  HG21   . ILE C  1 384 ? 78.700  122.223 167.577 1.00 183.80 ? 356 ILE C HG21   1 
ATOM   16220 H  HG22   . ILE C  1 384 ? 78.012  123.578 167.115 1.00 184.57 ? 356 ILE C HG22   1 
ATOM   16221 H  HG23   . ILE C  1 384 ? 79.489  123.596 167.700 1.00 184.97 ? 356 ILE C HG23   1 
ATOM   16222 H  HD11   . ILE C  1 384 ? 78.257  121.182 171.305 1.00 184.63 ? 356 ILE C HD11   1 
ATOM   16223 H  HD12   . ILE C  1 384 ? 78.770  122.396 172.192 1.00 184.30 ? 356 ILE C HD12   1 
ATOM   16224 H  HD13   . ILE C  1 384 ? 77.380  122.500 171.432 1.00 186.72 ? 356 ILE C HD13   1 
ATOM   16225 N  N      . ASP C  1 385 ? 77.909  125.149 171.873 1.00 197.52 ? 357 ASP C N      1 
ATOM   16226 C  CA     . ASP C  1 385 ? 77.324  125.458 173.169 1.00 196.22 ? 357 ASP C CA     1 
ATOM   16227 C  C      . ASP C  1 385 ? 76.795  126.881 173.238 1.00 200.13 ? 357 ASP C C      1 
ATOM   16228 O  O      . ASP C  1 385 ? 76.041  127.199 174.163 1.00 201.63 ? 357 ASP C O      1 
ATOM   16229 C  CB     . ASP C  1 385 ? 78.355  125.239 174.277 1.00 186.81 ? 357 ASP C CB     1 
ATOM   16230 H  H      . ASP C  1 385 ? 78.758  125.013 171.888 1.00 192.71 ? 357 ASP C H      1 
ATOM   16231 H  HA     . ASP C  1 385 ? 76.581  124.855 173.330 1.00 194.27 ? 357 ASP C HA     1 
ATOM   16232 N  N      . CYS C  1 386 ? 77.167  127.738 172.286 1.00 202.77 ? 358 CYS C N      1 
ATOM   16233 C  CA     . CYS C  1 386 ? 76.612  129.081 172.184 1.00 203.62 ? 358 CYS C CA     1 
ATOM   16234 C  C      . CYS C  1 386 ? 75.297  129.107 171.416 1.00 203.86 ? 358 CYS C C      1 
ATOM   16235 O  O      . CYS C  1 386 ? 74.921  130.152 170.869 1.00 204.08 ? 358 CYS C O      1 
ATOM   16236 C  CB     . CYS C  1 386 ? 77.629  130.020 171.534 1.00 199.76 ? 358 CYS C CB     1 
ATOM   16237 S  SG     . CYS C  1 386 ? 78.629  130.929 172.720 1.00 200.09 ? 358 CYS C SG     1 
ATOM   16238 H  H      . CYS C  1 386 ? 77.749  127.560 171.678 1.00 198.47 ? 358 CYS C H      1 
ATOM   16239 H  HA     . CYS C  1 386 ? 76.434  129.413 173.078 1.00 202.09 ? 358 CYS C HA     1 
ATOM   16240 H  HB2    . CYS C  1 386 ? 78.230  129.497 170.980 1.00 197.69 ? 358 CYS C HB2    1 
ATOM   16241 H  HB3    . CYS C  1 386 ? 77.164  130.669 170.985 1.00 199.66 ? 358 CYS C HB3    1 
ATOM   16242 H  HG     . CYS C  1 386 ? 79.179  130.142 173.440 1.00 198.57 ? 358 CYS C HG     1 
ATOM   16243 N  N      . GLU C  1 387 ? 74.586  127.981 171.357 1.00 205.64 ? 359 GLU C N      1 
ATOM   16244 C  CA     . GLU C  1 387 ? 73.285  127.947 170.703 1.00 208.23 ? 359 GLU C CA     1 
ATOM   16245 C  C      . GLU C  1 387 ? 72.344  128.948 171.362 1.00 214.25 ? 359 GLU C C      1 
ATOM   16246 O  O      . GLU C  1 387 ? 71.961  128.788 172.525 1.00 214.18 ? 359 GLU C O      1 
ATOM   16247 C  CB     . GLU C  1 387 ? 72.689  126.538 170.750 1.00 206.52 ? 359 GLU C CB     1 
ATOM   16248 C  CG     . GLU C  1 387 ? 72.577  125.940 172.151 1.00 206.78 ? 359 GLU C CG     1 
ATOM   16249 C  CD     . GLU C  1 387 ? 71.188  126.079 172.753 1.00 212.54 ? 359 GLU C CD     1 
ATOM   16250 O  OE1    . GLU C  1 387 ? 70.244  126.447 172.023 1.00 214.18 ? 359 GLU C OE1    1 
ATOM   16251 O  OE2    . GLU C  1 387 ? 71.042  125.820 173.966 1.00 212.41 ? 359 GLU C OE2    1 
ATOM   16252 H  H      . GLU C  1 387 ? 74.835  127.226 171.684 1.00 203.84 ? 359 GLU C H      1 
ATOM   16253 H  HA     . GLU C  1 387 ? 73.389  128.199 169.772 1.00 205.94 ? 359 GLU C HA     1 
ATOM   16254 H  HB2    . GLU C  1 387 ? 71.804  126.562 170.356 1.00 207.16 ? 359 GLU C HB2    1 
ATOM   16255 H  HB3    . GLU C  1 387 ? 73.256  125.948 170.230 1.00 204.05 ? 359 GLU C HB3    1 
ATOM   16256 H  HG2    . GLU C  1 387 ? 72.785  124.994 172.104 1.00 206.16 ? 359 GLU C HG2    1 
ATOM   16257 H  HG3    . GLU C  1 387 ? 73.202  126.387 172.742 1.00 206.52 ? 359 GLU C HG3    1 
ATOM   16258 N  N      . ARG C  1 388 ? 71.979  129.989 170.618 1.00 216.44 ? 360 ARG C N      1 
ATOM   16259 C  CA     . ARG C  1 388 ? 71.062  131.017 171.094 1.00 215.30 ? 360 ARG C CA     1 
ATOM   16260 C  C      . ARG C  1 388 ? 69.611  130.558 171.116 1.00 216.79 ? 360 ARG C C      1 
ATOM   16261 O  O      . ARG C  1 388 ? 68.740  131.350 171.492 1.00 218.21 ? 360 ARG C O      1 
ATOM   16262 C  CB     . ARG C  1 388 ? 71.194  132.274 170.226 1.00 212.98 ? 360 ARG C CB     1 
ATOM   16263 C  CG     . ARG C  1 388 ? 70.598  132.170 168.813 1.00 214.33 ? 360 ARG C CG     1 
ATOM   16264 C  CD     . ARG C  1 388 ? 71.359  131.188 167.929 1.00 215.07 ? 360 ARG C CD     1 
ATOM   16265 N  NE     . ARG C  1 388 ? 71.021  131.320 166.517 1.00 213.89 ? 360 ARG C NE     1 
ATOM   16266 C  CZ     . ARG C  1 388 ? 69.898  130.875 165.969 1.00 214.24 ? 360 ARG C CZ     1 
ATOM   16267 N  NH1    . ARG C  1 388 ? 68.969  130.268 166.690 1.00 214.33 ? 360 ARG C NH1    1 
ATOM   16268 N  NH2    . ARG C  1 388 ? 69.704  131.040 164.664 1.00 214.57 ? 360 ARG C NH2    1 
ATOM   16269 H  H      . ARG C  1 388 ? 72.275  130.125 169.827 1.00 214.00 ? 360 ARG C H      1 
ATOM   16270 H  HA     . ARG C  1 388 ? 71.308  131.257 172.001 1.00 214.00 ? 360 ARG C HA     1 
ATOM   16271 H  HB2    . ARG C  1 388 ? 70.747  133.007 170.677 1.00 213.89 ? 360 ARG C HB2    1 
ATOM   16272 H  HB3    . ARG C  1 388 ? 72.137  132.481 170.129 1.00 213.00 ? 360 ARG C HB3    1 
ATOM   16273 H  HG2    . ARG C  1 388 ? 69.675  131.878 168.867 1.00 214.96 ? 360 ARG C HG2    1 
ATOM   16274 H  HG3    . ARG C  1 388 ? 70.642  133.043 168.392 1.00 214.72 ? 360 ARG C HG3    1 
ATOM   16275 H  HD2    . ARG C  1 388 ? 72.311  131.341 168.027 1.00 214.10 ? 360 ARG C HD2    1 
ATOM   16276 H  HD3    . ARG C  1 388 ? 71.136  130.283 168.197 1.00 214.55 ? 360 ARG C HD3    1 
ATOM   16277 H  HE     . ARG C  1 388 ? 71.627  131.626 165.989 1.00 214.15 ? 360 ARG C HE     1 
ATOM   16278 H  HH11   . ARG C  1 388 ? 69.083  130.155 167.535 1.00 214.44 ? 360 ARG C HH11   1 
ATOM   16279 H  HH12   . ARG C  1 388 ? 68.249  129.988 166.313 1.00 214.69 ? 360 ARG C HH12   1 
ATOM   16280 H  HH21   . ARG C  1 388 ? 70.302  131.433 164.187 1.00 215.78 ? 360 ARG C HH21   1 
ATOM   16281 H  HH22   . ARG C  1 388 ? 68.980  130.756 164.298 1.00 215.79 ? 360 ARG C HH22   1 
ATOM   16282 N  N      . ARG C  1 389 ? 69.326  129.315 170.725 1.00 216.87 ? 361 ARG C N      1 
ATOM   16283 C  CA     . ARG C  1 389 ? 67.942  128.856 170.680 1.00 216.88 ? 361 ARG C CA     1 
ATOM   16284 C  C      . ARG C  1 389 ? 67.307  128.873 172.065 1.00 222.36 ? 361 ARG C C      1 
ATOM   16285 O  O      . ARG C  1 389 ? 66.147  129.273 172.219 1.00 219.34 ? 361 ARG C O      1 
ATOM   16286 C  CB     . ARG C  1 389 ? 67.878  127.452 170.080 1.00 210.22 ? 361 ARG C CB     1 
ATOM   16287 H  H      . ARG C  1 389 ? 69.906  128.727 170.484 1.00 215.01 ? 361 ARG C H      1 
ATOM   16288 H  HA     . ARG C  1 389 ? 67.431  129.450 170.109 1.00 215.97 ? 361 ARG C HA     1 
ATOM   16289 N  N      . LEU C  1 390 ? 68.049  128.446 173.086 1.00 227.41 ? 362 LEU C N      1 
ATOM   16290 C  CA     . LEU C  1 390 ? 67.508  128.348 174.439 1.00 228.88 ? 362 LEU C CA     1 
ATOM   16291 C  C      . LEU C  1 390 ? 67.686  129.651 175.215 1.00 230.03 ? 362 LEU C C      1 
ATOM   16292 O  O      . LEU C  1 390 ? 66.704  130.263 175.648 1.00 227.26 ? 362 LEU C O      1 
ATOM   16293 C  CB     . LEU C  1 390 ? 68.176  127.188 175.185 1.00 226.20 ? 362 LEU C CB     1 
ATOM   16294 C  CG     . LEU C  1 390 ? 67.291  125.966 175.434 1.00 223.79 ? 362 LEU C CG     1 
ATOM   16295 C  CD1    . LEU C  1 390 ? 67.042  125.215 174.136 1.00 222.26 ? 362 LEU C CD1    1 
ATOM   16296 C  CD2    . LEU C  1 390 ? 67.921  125.053 176.473 1.00 220.01 ? 362 LEU C CD2    1 
ATOM   16297 H  H      . LEU C  1 390 ? 68.873  128.207 173.020 1.00 221.87 ? 362 LEU C H      1 
ATOM   16298 H  HA     . LEU C  1 390 ? 66.557  128.161 174.385 1.00 225.90 ? 362 LEU C HA     1 
ATOM   16299 H  HB2    . LEU C  1 390 ? 68.942  126.892 174.670 1.00 222.57 ? 362 LEU C HB2    1 
ATOM   16300 H  HB3    . LEU C  1 390 ? 68.473  127.512 176.050 1.00 224.52 ? 362 LEU C HB3    1 
ATOM   16301 H  HG     . LEU C  1 390 ? 66.433  126.262 175.777 1.00 224.12 ? 362 LEU C HG     1 
ATOM   16302 H  HD11   . LEU C  1 390 ? 66.484  124.443 174.321 1.00 221.57 ? 362 LEU C HD11   1 
ATOM   16303 H  HD12   . LEU C  1 390 ? 66.593  125.805 173.511 1.00 222.38 ? 362 LEU C HD12   1 
ATOM   16304 H  HD13   . LEU C  1 390 ? 67.893  124.928 173.769 1.00 221.05 ? 362 LEU C HD13   1 
ATOM   16305 H  HD21   . LEU C  1 390 ? 67.347  124.282 176.605 1.00 220.41 ? 362 LEU C HD21   1 
ATOM   16306 H  HD22   . LEU C  1 390 ? 68.792  124.767 176.155 1.00 219.33 ? 362 LEU C HD22   1 
ATOM   16307 H  HD23   . LEU C  1 390 ? 68.016  125.542 177.305 1.00 220.37 ? 362 LEU C HD23   1 
ATOM   16308 N  N      . GLU C  1 391 ? 68.928  130.086 175.391 1.00 232.87 ? 363 GLU C N      1 
ATOM   16309 C  CA     . GLU C  1 391 ? 69.257  131.272 176.168 1.00 232.84 ? 363 GLU C CA     1 
ATOM   16310 C  C      . GLU C  1 391 ? 69.853  132.339 175.254 1.00 233.77 ? 363 GLU C C      1 
ATOM   16311 O  O      . GLU C  1 391 ? 69.993  132.152 174.042 1.00 232.56 ? 363 GLU C O      1 
ATOM   16312 C  CB     . GLU C  1 391 ? 70.218  130.921 177.310 1.00 231.48 ? 363 GLU C CB     1 
ATOM   16313 C  CG     . GLU C  1 391 ? 71.452  130.119 176.898 1.00 232.39 ? 363 GLU C CG     1 
ATOM   16314 C  CD     . GLU C  1 391 ? 72.537  130.978 176.273 1.00 232.61 ? 363 GLU C CD     1 
ATOM   16315 O  OE1    . GLU C  1 391 ? 72.773  132.098 176.773 1.00 233.71 ? 363 GLU C OE1    1 
ATOM   16316 O  OE2    . GLU C  1 391 ? 73.155  130.531 175.284 1.00 225.37 ? 363 GLU C OE2    1 
ATOM   16317 H  H      . GLU C  1 391 ? 69.617  129.699 175.053 1.00 228.71 ? 363 GLU C H      1 
ATOM   16318 H  HA     . GLU C  1 391 ? 68.447  131.633 176.560 1.00 231.54 ? 363 GLU C HA     1 
ATOM   16319 H  HB2    . GLU C  1 391 ? 70.526  131.744 177.722 1.00 231.37 ? 363 GLU C HB2    1 
ATOM   16320 H  HB3    . GLU C  1 391 ? 69.735  130.394 177.965 1.00 230.59 ? 363 GLU C HB3    1 
ATOM   16321 H  HG2    . GLU C  1 391 ? 71.828  129.700 177.688 1.00 231.32 ? 363 GLU C HG2    1 
ATOM   16322 H  HG3    . GLU C  1 391 ? 71.201  129.438 176.256 1.00 230.48 ? 363 GLU C HG3    1 
ATOM   16323 N  N      . ARG C  1 392 ? 70.202  133.475 175.854 1.00 233.98 ? 364 ARG C N      1 
ATOM   16324 C  CA     . ARG C  1 392 ? 70.783  134.593 175.127 1.00 234.66 ? 364 ARG C CA     1 
ATOM   16325 C  C      . ARG C  1 392 ? 71.964  135.142 175.912 1.00 237.29 ? 364 ARG C C      1 
ATOM   16326 O  O      . ARG C  1 392 ? 72.044  134.989 177.133 1.00 237.23 ? 364 ARG C O      1 
ATOM   16327 C  CB     . ARG C  1 392 ? 69.753  135.704 174.885 1.00 229.22 ? 364 ARG C CB     1 
ATOM   16328 H  H      . ARG C  1 392 ? 70.110  133.622 176.697 1.00 233.20 ? 364 ARG C H      1 
ATOM   16329 H  HA     . ARG C  1 392 ? 71.107  134.286 174.267 1.00 233.08 ? 364 ARG C HA     1 
ATOM   16330 N  N      . GLY C  1 393 ? 72.884  135.782 175.193 1.00 236.55 ? 365 GLY C N      1 
ATOM   16331 C  CA     . GLY C  1 393 ? 74.051  136.380 175.809 1.00 232.39 ? 365 GLY C CA     1 
ATOM   16332 C  C      . GLY C  1 393 ? 75.354  135.776 175.327 1.00 228.36 ? 365 GLY C C      1 
ATOM   16333 O  O      . GLY C  1 393 ? 75.628  134.596 175.566 1.00 225.26 ? 365 GLY C O      1 
ATOM   16334 H  H      . GLY C  1 393 ? 72.848  135.882 174.339 1.00 235.39 ? 365 GLY C H      1 
ATOM   16335 H  HA2    . GLY C  1 393 ? 74.066  137.329 175.611 1.00 233.05 ? 365 GLY C HA2    1 
ATOM   16336 H  HA3    . GLY C  1 393 ? 74.004  136.271 176.772 1.00 233.03 ? 365 GLY C HA3    1 
ATOM   16337 N  N      . GLN C  1 394 ? 76.166  136.580 174.647 1.00 227.01 ? 366 GLN C N      1 
ATOM   16338 C  CA     . GLN C  1 394 ? 77.465  136.125 174.174 1.00 223.04 ? 366 GLN C CA     1 
ATOM   16339 C  C      . GLN C  1 394 ? 78.497  136.288 175.282 1.00 222.87 ? 366 GLN C C      1 
ATOM   16340 O  O      . GLN C  1 394 ? 78.628  137.367 175.868 1.00 222.92 ? 366 GLN C O      1 
ATOM   16341 C  CB     . GLN C  1 394 ? 77.887  136.910 172.933 1.00 219.52 ? 366 GLN C CB     1 
ATOM   16342 C  CG     . GLN C  1 394 ? 76.748  137.220 171.973 1.00 217.83 ? 366 GLN C CG     1 
ATOM   16343 C  CD     . GLN C  1 394 ? 75.942  135.991 171.601 1.00 220.21 ? 366 GLN C CD     1 
ATOM   16344 O  OE1    . GLN C  1 394 ? 76.385  134.860 171.800 1.00 220.12 ? 366 GLN C OE1    1 
ATOM   16345 N  NE2    . GLN C  1 394 ? 74.750  136.207 171.059 1.00 219.21 ? 366 GLN C NE2    1 
ATOM   16346 H  H      . GLN C  1 394 ? 75.985  137.397 174.448 1.00 226.06 ? 366 GLN C H      1 
ATOM   16347 H  HA     . GLN C  1 394 ? 77.414  135.185 173.942 1.00 221.74 ? 366 GLN C HA     1 
ATOM   16348 H  HB2    . GLN C  1 394 ? 78.274  137.754 173.214 1.00 218.48 ? 366 GLN C HB2    1 
ATOM   16349 H  HB3    . GLN C  1 394 ? 78.549  136.392 172.447 1.00 217.75 ? 366 GLN C HB3    1 
ATOM   16350 H  HG2    . GLN C  1 394 ? 76.147  137.860 172.387 1.00 220.30 ? 366 GLN C HG2    1 
ATOM   16351 H  HG3    . GLN C  1 394 ? 77.116  137.593 171.157 1.00 214.01 ? 366 GLN C HG3    1 
ATOM   16352 H  HE21   . GLN C  1 394 ? 74.474  137.012 170.935 1.00 219.71 ? 366 GLN C HE21   1 
ATOM   16353 H  HE22   . GLN C  1 394 ? 74.255  135.542 170.830 1.00 219.85 ? 366 GLN C HE22   1 
ATOM   16354 N  N      . ASP C  1 395 ? 79.230  135.213 175.568 1.00 222.74 ? 367 ASP C N      1 
ATOM   16355 C  CA     . ASP C  1 395 ? 80.185  135.218 176.668 1.00 223.24 ? 367 ASP C CA     1 
ATOM   16356 C  C      . ASP C  1 395 ? 81.580  135.652 176.242 1.00 224.93 ? 367 ASP C C      1 
ATOM   16357 O  O      . ASP C  1 395 ? 82.321  136.210 177.060 1.00 226.57 ? 367 ASP C O      1 
ATOM   16358 C  CB     . ASP C  1 395 ? 80.258  133.827 177.302 1.00 221.20 ? 367 ASP C CB     1 
ATOM   16359 C  CG     . ASP C  1 395 ? 78.889  133.212 177.516 1.00 222.09 ? 367 ASP C CG     1 
ATOM   16360 O  OD1    . ASP C  1 395 ? 78.018  133.376 176.635 1.00 221.53 ? 367 ASP C OD1    1 
ATOM   16361 O  OD2    . ASP C  1 395 ? 78.684  132.564 178.563 1.00 217.07 ? 367 ASP C OD2    1 
ATOM   16362 H  H      . ASP C  1 395 ? 79.191  134.469 175.139 1.00 221.10 ? 367 ASP C H      1 
ATOM   16363 H  HA     . ASP C  1 395 ? 79.877  135.838 177.348 1.00 222.87 ? 367 ASP C HA     1 
ATOM   16364 H  HB2    . ASP C  1 395 ? 80.762  133.239 176.720 1.00 219.13 ? 367 ASP C HB2    1 
ATOM   16365 H  HB3    . ASP C  1 395 ? 80.695  133.894 178.165 1.00 220.65 ? 367 ASP C HB3    1 
ATOM   16366 N  N      . ILE C  1 396 ? 81.960  135.409 174.988 1.00 224.81 ? 368 ILE C N      1 
ATOM   16367 C  CA     . ILE C  1 396 ? 83.282  135.778 174.488 1.00 222.96 ? 368 ILE C CA     1 
ATOM   16368 C  C      . ILE C  1 396 ? 84.343  135.013 175.272 1.00 225.50 ? 368 ILE C C      1 
ATOM   16369 O  O      . ILE C  1 396 ? 85.010  134.125 174.729 1.00 220.70 ? 368 ILE C O      1 
ATOM   16370 C  CB     . ILE C  1 396 ? 83.502  137.300 174.575 1.00 221.97 ? 368 ILE C CB     1 
ATOM   16371 C  CG1    . ILE C  1 396 ? 82.338  138.030 173.894 1.00 217.72 ? 368 ILE C CG1    1 
ATOM   16372 C  CG2    . ILE C  1 396 ? 84.837  137.684 173.943 1.00 218.26 ? 368 ILE C CG2    1 
ATOM   16373 C  CD1    . ILE C  1 396 ? 82.639  139.459 173.484 1.00 212.97 ? 368 ILE C CD1    1 
ATOM   16374 H  H      . ILE C  1 396 ? 81.462  135.027 174.400 1.00 220.19 ? 368 ILE C H      1 
ATOM   16375 H  HA     . ILE C  1 396 ? 83.351  135.517 173.556 1.00 215.53 ? 368 ILE C HA     1 
ATOM   16376 H  HB     . ILE C  1 396 ? 83.522  137.560 175.508 1.00 221.99 ? 368 ILE C HB     1 
ATOM   16377 H  HG12   . ILE C  1 396 ? 82.091  137.541 173.094 1.00 214.09 ? 368 ILE C HG12   1 
ATOM   16378 H  HG13   . ILE C  1 396 ? 81.586  138.053 174.507 1.00 219.30 ? 368 ILE C HG13   1 
ATOM   16379 H  HG21   . ILE C  1 396 ? 85.013  138.623 174.107 1.00 217.40 ? 368 ILE C HG21   1 
ATOM   16380 H  HG22   . ILE C  1 396 ? 85.542  137.154 174.342 1.00 217.62 ? 368 ILE C HG22   1 
ATOM   16381 H  HG23   . ILE C  1 396 ? 84.796  137.515 172.989 1.00 211.40 ? 368 ILE C HG23   1 
ATOM   16382 H  HD11   . ILE C  1 396 ? 81.805  139.908 173.272 1.00 213.38 ? 368 ILE C HD11   1 
ATOM   16383 H  HD12   . ILE C  1 396 ? 83.080  139.913 174.220 1.00 216.03 ? 368 ILE C HD12   1 
ATOM   16384 H  HD13   . ILE C  1 396 ? 83.217  139.452 172.705 1.00 208.20 ? 368 ILE C HD13   1 
ATOM   16385 N  N      . ARG C  1 397 ? 84.506  135.353 176.550 1.00 230.81 ? 369 ARG C N      1 
ATOM   16386 C  CA     . ARG C  1 397 ? 85.386  134.623 177.461 1.00 229.80 ? 369 ARG C CA     1 
ATOM   16387 C  C      . ARG C  1 397 ? 86.827  134.601 176.945 1.00 230.59 ? 369 ARG C C      1 
ATOM   16388 O  O      . ARG C  1 397 ? 87.389  133.552 176.622 1.00 228.96 ? 369 ARG C O      1 
ATOM   16389 C  CB     . ARG C  1 397 ? 84.863  133.200 177.690 1.00 222.08 ? 369 ARG C CB     1 
ATOM   16390 H  H      . ARG C  1 397 ? 84.109  136.019 176.922 1.00 226.97 ? 369 ARG C H      1 
ATOM   16391 H  HA     . ARG C  1 397 ? 85.389  135.076 178.319 1.00 227.87 ? 369 ARG C HA     1 
ATOM   16392 N  N      . ILE C  1 398 ? 87.417  135.790 176.867 1.00 231.41 ? 370 ILE C N      1 
ATOM   16393 C  CA     . ILE C  1 398 ? 88.820  135.922 176.494 1.00 228.48 ? 370 ILE C CA     1 
ATOM   16394 C  C      . ILE C  1 398 ? 89.696  135.173 177.490 1.00 225.95 ? 370 ILE C C      1 
ATOM   16395 O  O      . ILE C  1 398 ? 90.404  134.235 177.125 1.00 219.11 ? 370 ILE C O      1 
ATOM   16396 C  CB     . ILE C  1 398 ? 89.233  137.408 176.403 1.00 228.09 ? 370 ILE C CB     1 
ATOM   16397 C  CG1    . ILE C  1 398 ? 90.691  137.557 175.945 1.00 223.53 ? 370 ILE C CG1    1 
ATOM   16398 C  CG2    . ILE C  1 398 ? 89.032  138.106 177.741 1.00 228.12 ? 370 ILE C CG2    1 
ATOM   16399 C  CD1    . ILE C  1 398 ? 91.111  136.653 174.802 1.00 214.85 ? 370 ILE C CD1    1 
ATOM   16400 H  H      . ILE C  1 398 ? 87.026  136.538 177.024 1.00 227.71 ? 370 ILE C H      1 
ATOM   16401 H  HA     . ILE C  1 398 ? 88.939  135.515 175.623 1.00 222.83 ? 370 ILE C HA     1 
ATOM   16402 H  HB     . ILE C  1 398 ? 88.664  137.840 175.747 1.00 225.63 ? 370 ILE C HB     1 
ATOM   16403 H  HG12   . ILE C  1 398 ? 90.825  138.473 175.655 1.00 223.26 ? 370 ILE C HG12   1 
ATOM   16404 H  HG13   . ILE C  1 398 ? 91.274  137.368 176.697 1.00 223.88 ? 370 ILE C HG13   1 
ATOM   16405 H  HG21   . ILE C  1 398 ? 89.268  139.042 177.641 1.00 227.75 ? 370 ILE C HG21   1 
ATOM   16406 H  HG22   . ILE C  1 398 ? 88.103  138.027 178.005 1.00 227.46 ? 370 ILE C HG22   1 
ATOM   16407 H  HG23   . ILE C  1 398 ? 89.602  137.692 178.408 1.00 227.36 ? 370 ILE C HG23   1 
ATOM   16408 H  HD11   . ILE C  1 398 ? 92.018  136.881 174.543 1.00 214.97 ? 370 ILE C HD11   1 
ATOM   16409 H  HD12   . ILE C  1 398 ? 91.078  135.728 175.091 1.00 216.30 ? 370 ILE C HD12   1 
ATOM   16410 H  HD13   . ILE C  1 398 ? 90.513  136.790 174.054 1.00 212.47 ? 370 ILE C HD13   1 
ATOM   16411 N  N      . SER D  1 31  ? 129.640 122.516 142.157 1.00 148.33 ? 3   SER D N      1 
ATOM   16412 C  CA     . SER D  1 31  ? 130.689 121.953 141.317 1.00 151.17 ? 3   SER D CA     1 
ATOM   16413 C  C      . SER D  1 31  ? 130.279 121.979 139.851 1.00 152.07 ? 3   SER D C      1 
ATOM   16414 O  O      . SER D  1 31  ? 129.095 122.071 139.529 1.00 145.50 ? 3   SER D O      1 
ATOM   16415 C  CB     . SER D  1 31  ? 131.010 120.520 141.743 1.00 142.14 ? 3   SER D CB     1 
ATOM   16416 O  OG     . SER D  1 31  ? 131.936 119.921 140.855 1.00 140.17 ? 3   SER D OG     1 
ATOM   16417 H  HA     . SER D  1 31  ? 131.495 122.485 141.415 1.00 148.50 ? 3   SER D HA     1 
ATOM   16418 H  HB2    . SER D  1 31  ? 131.393 120.534 142.634 1.00 137.02 ? 3   SER D HB2    1 
ATOM   16419 H  HB3    . SER D  1 31  ? 130.191 120.000 141.743 1.00 141.91 ? 3   SER D HB3    1 
ATOM   16420 H  HG     . SER D  1 31  ? 132.100 119.133 141.098 1.00 137.87 ? 3   SER D HG     1 
ATOM   16421 N  N      . GLU D  1 32  ? 131.269 121.900 138.964 1.00 153.52 ? 4   GLU D N      1 
ATOM   16422 C  CA     . GLU D  1 32  ? 131.006 121.870 137.533 1.00 146.18 ? 4   GLU D CA     1 
ATOM   16423 C  C      . GLU D  1 32  ? 130.611 120.487 137.037 1.00 142.04 ? 4   GLU D C      1 
ATOM   16424 O  O      . GLU D  1 32  ? 130.219 120.354 135.874 1.00 141.05 ? 4   GLU D O      1 
ATOM   16425 C  CB     . GLU D  1 32  ? 132.238 122.354 136.765 1.00 142.39 ? 4   GLU D CB     1 
ATOM   16426 H  H      . GLU D  1 32  ? 132.104 121.862 139.169 1.00 149.95 ? 4   GLU D H      1 
ATOM   16427 H  HA     . GLU D  1 32  ? 130.275 122.476 137.336 1.00 145.08 ? 4   GLU D HA     1 
ATOM   16428 N  N      . ARG D  1 33  ? 130.705 119.462 137.882 1.00 138.28 ? 5   ARG D N      1 
ATOM   16429 C  CA     . ARG D  1 33  ? 130.312 118.116 137.489 1.00 136.45 ? 5   ARG D CA     1 
ATOM   16430 C  C      . ARG D  1 33  ? 128.815 117.875 137.620 1.00 133.43 ? 5   ARG D C      1 
ATOM   16431 O  O      . ARG D  1 33  ? 128.333 116.835 137.159 1.00 123.45 ? 5   ARG D O      1 
ATOM   16432 C  CB     . ARG D  1 33  ? 131.070 117.085 138.328 1.00 133.31 ? 5   ARG D CB     1 
ATOM   16433 H  H      . ARG D  1 33  ? 130.994 119.520 138.690 1.00 140.07 ? 5   ARG D H      1 
ATOM   16434 H  HA     . ARG D  1 33  ? 130.555 117.979 136.560 1.00 136.00 ? 5   ARG D HA     1 
ATOM   16435 N  N      . ARG D  1 34  ? 128.075 118.791 138.237 1.00 132.98 ? 6   ARG D N      1 
ATOM   16436 C  CA     . ARG D  1 34  ? 126.632 118.639 138.334 1.00 126.06 ? 6   ARG D CA     1 
ATOM   16437 C  C      . ARG D  1 34  ? 125.987 118.850 136.970 1.00 120.61 ? 6   ARG D C      1 
ATOM   16438 O  O      . ARG D  1 34  ? 126.436 119.667 136.164 1.00 123.97 ? 6   ARG D O      1 
ATOM   16439 C  CB     . ARG D  1 34  ? 126.055 119.625 139.347 1.00 129.47 ? 6   ARG D CB     1 
ATOM   16440 C  CG     . ARG D  1 34  ? 126.501 119.371 140.777 1.00 134.78 ? 6   ARG D CG     1 
ATOM   16441 C  CD     . ARG D  1 34  ? 125.490 118.534 141.545 1.00 136.99 ? 6   ARG D CD     1 
ATOM   16442 N  NE     . ARG D  1 34  ? 124.194 119.193 141.664 1.00 134.87 ? 6   ARG D NE     1 
ATOM   16443 C  CZ     . ARG D  1 34  ? 123.906 120.130 142.557 1.00 135.32 ? 6   ARG D CZ     1 
ATOM   16444 N  NH1    . ARG D  1 34  ? 124.806 120.556 143.428 1.00 139.43 ? 6   ARG D NH1    1 
ATOM   16445 N  NH2    . ARG D  1 34  ? 122.685 120.654 142.576 1.00 128.08 ? 6   ARG D NH2    1 
ATOM   16446 H  H      . ARG D  1 34  ? 128.383 119.504 138.606 1.00 134.90 ? 6   ARG D H      1 
ATOM   16447 H  HA     . ARG D  1 34  ? 126.425 117.739 138.632 1.00 128.41 ? 6   ARG D HA     1 
ATOM   16448 H  HB2    . ARG D  1 34  ? 126.338 120.521 139.104 1.00 130.44 ? 6   ARG D HB2    1 
ATOM   16449 H  HB3    . ARG D  1 34  ? 125.088 119.568 139.319 1.00 128.86 ? 6   ARG D HB3    1 
ATOM   16450 H  HG2    . ARG D  1 34  ? 127.345 118.893 140.769 1.00 134.33 ? 6   ARG D HG2    1 
ATOM   16451 H  HG3    . ARG D  1 34  ? 126.602 120.220 141.235 1.00 135.92 ? 6   ARG D HG3    1 
ATOM   16452 H  HD2    . ARG D  1 34  ? 125.356 117.694 141.078 1.00 134.82 ? 6   ARG D HD2    1 
ATOM   16453 H  HD3    . ARG D  1 34  ? 125.828 118.367 142.438 1.00 134.46 ? 6   ARG D HD3    1 
ATOM   16454 H  HE     . ARG D  1 34  ? 123.575 118.960 141.114 1.00 128.87 ? 6   ARG D HE     1 
ATOM   16455 H  HH11   . ARG D  1 34  ? 125.600 120.226 143.427 1.00 137.99 ? 6   ARG D HH11   1 
ATOM   16456 H  HH12   . ARG D  1 34  ? 124.596 121.165 143.997 1.00 138.84 ? 6   ARG D HH12   1 
ATOM   16457 H  HH21   . ARG D  1 34  ? 122.093 120.385 142.014 1.00 123.13 ? 6   ARG D HH21   1 
ATOM   16458 H  HH22   . ARG D  1 34  ? 122.487 121.263 143.150 1.00 128.05 ? 6   ARG D HH22   1 
ATOM   16459 N  N      . ARG D  1 35  ? 124.918 118.104 136.720 1.00 114.22 ? 7   ARG D N      1 
ATOM   16460 C  CA     . ARG D  1 35  ? 124.261 118.086 135.422 1.00 109.32 ? 7   ARG D CA     1 
ATOM   16461 C  C      . ARG D  1 35  ? 122.983 118.909 135.457 1.00 108.43 ? 7   ARG D C      1 
ATOM   16462 O  O      . ARG D  1 35  ? 122.202 118.824 136.408 1.00 116.19 ? 7   ARG D O      1 
ATOM   16463 C  CB     . ARG D  1 35  ? 123.938 116.654 135.004 1.00 107.77 ? 7   ARG D CB     1 
ATOM   16464 C  CG     . ARG D  1 35  ? 125.162 115.803 134.761 1.00 109.42 ? 7   ARG D CG     1 
ATOM   16465 C  CD     . ARG D  1 35  ? 125.676 115.963 133.348 1.00 110.61 ? 7   ARG D CD     1 
ATOM   16466 N  NE     . ARG D  1 35  ? 126.610 114.901 132.999 1.00 112.67 ? 7   ARG D NE     1 
ATOM   16467 C  CZ     . ARG D  1 35  ? 127.885 114.880 133.355 1.00 116.19 ? 7   ARG D CZ     1 
ATOM   16468 N  NH1    . ARG D  1 35  ? 128.422 115.858 134.065 1.00 116.33 ? 7   ARG D NH1    1 
ATOM   16469 N  NH2    . ARG D  1 35  ? 128.642 113.849 132.993 1.00 115.58 ? 7   ARG D NH2    1 
ATOM   16470 H  H      . ARG D  1 35  ? 124.547 117.588 137.300 1.00 116.78 ? 7   ARG D H      1 
ATOM   16471 H  HA     . ARG D  1 35  ? 124.852 118.470 134.756 1.00 113.13 ? 7   ARG D HA     1 
ATOM   16472 H  HB2    . ARG D  1 35  ? 123.421 116.233 135.708 1.00 109.06 ? 7   ARG D HB2    1 
ATOM   16473 H  HB3    . ARG D  1 35  ? 123.420 116.676 134.185 1.00 109.16 ? 7   ARG D HB3    1 
ATOM   16474 H  HG2    . ARG D  1 35  ? 125.866 116.070 135.373 1.00 111.75 ? 7   ARG D HG2    1 
ATOM   16475 H  HG3    . ARG D  1 35  ? 124.935 114.870 134.898 1.00 109.43 ? 7   ARG D HG3    1 
ATOM   16476 H  HD2    . ARG D  1 35  ? 124.931 115.924 132.728 1.00 110.81 ? 7   ARG D HD2    1 
ATOM   16477 H  HD3    . ARG D  1 35  ? 126.134 116.814 133.267 1.00 111.79 ? 7   ARG D HD3    1 
ATOM   16478 H  HE     . ARG D  1 35  ? 126.313 114.245 132.528 1.00 110.65 ? 7   ARG D HE     1 
ATOM   16479 H  HH11   . ARG D  1 35  ? 127.944 116.530 134.306 1.00 115.97 ? 7   ARG D HH11   1 
ATOM   16480 H  HH12   . ARG D  1 35  ? 129.253 115.822 134.284 1.00 117.15 ? 7   ARG D HH12   1 
ATOM   16481 H  HH21   . ARG D  1 35  ? 128.302 113.207 132.531 1.00 110.23 ? 7   ARG D HH21   1 
ATOM   16482 H  HH22   . ARG D  1 35  ? 129.471 113.824 133.218 1.00 113.98 ? 7   ARG D HH22   1 
ATOM   16483 N  N      . LEU D  1 36  ? 122.777 119.704 134.414 1.00 106.08 ? 8   LEU D N      1 
ATOM   16484 C  CA     . LEU D  1 36  ? 121.554 120.474 134.280 1.00 106.45 ? 8   LEU D CA     1 
ATOM   16485 C  C      . LEU D  1 36  ? 120.437 119.603 133.720 1.00 108.52 ? 8   LEU D C      1 
ATOM   16486 O  O      . LEU D  1 36  ? 120.672 118.578 133.078 1.00 111.43 ? 8   LEU D O      1 
ATOM   16487 C  CB     . LEU D  1 36  ? 121.773 121.677 133.366 1.00 108.52 ? 8   LEU D CB     1 
ATOM   16488 C  CG     . LEU D  1 36  ? 122.786 122.705 133.858 1.00 112.77 ? 8   LEU D CG     1 
ATOM   16489 C  CD1    . LEU D  1 36  ? 123.406 123.432 132.684 1.00 117.88 ? 8   LEU D CD1    1 
ATOM   16490 C  CD2    . LEU D  1 36  ? 122.129 123.682 134.808 1.00 116.37 ? 8   LEU D CD2    1 
ATOM   16491 H  H      . LEU D  1 36  ? 123.334 119.814 133.769 1.00 109.26 ? 8   LEU D H      1 
ATOM   16492 H  HA     . LEU D  1 36  ? 121.280 120.799 135.150 1.00 108.91 ? 8   LEU D HA     1 
ATOM   16493 H  HB2    . LEU D  1 36  ? 122.081 121.354 132.505 1.00 111.33 ? 8   LEU D HB2    1 
ATOM   16494 H  HB3    . LEU D  1 36  ? 120.925 122.135 133.255 1.00 112.43 ? 8   LEU D HB3    1 
ATOM   16495 H  HG     . LEU D  1 36  ? 123.495 122.249 134.338 1.00 112.80 ? 8   LEU D HG     1 
ATOM   16496 H  HD11   . LEU D  1 36  ? 124.024 124.101 133.018 1.00 117.90 ? 8   LEU D HD11   1 
ATOM   16497 H  HD12   . LEU D  1 36  ? 123.879 122.792 132.130 1.00 117.24 ? 8   LEU D HD12   1 
ATOM   16498 H  HD13   . LEU D  1 36  ? 122.702 123.859 132.171 1.00 119.40 ? 8   LEU D HD13   1 
ATOM   16499 H  HD21   . LEU D  1 36  ? 122.795 124.314 135.121 1.00 116.73 ? 8   LEU D HD21   1 
ATOM   16500 H  HD22   . LEU D  1 36  ? 121.422 124.151 134.339 1.00 118.33 ? 8   LEU D HD22   1 
ATOM   16501 H  HD23   . LEU D  1 36  ? 121.760 123.191 135.559 1.00 113.51 ? 8   LEU D HD23   1 
ATOM   16502 N  N      . TYR D  1 37  ? 119.208 120.025 133.973 1.00 107.36 ? 9   TYR D N      1 
ATOM   16503 C  CA     . TYR D  1 37  ? 118.068 119.366 133.360 1.00 103.04 ? 9   TYR D CA     1 
ATOM   16504 C  C      . TYR D  1 37  ? 118.185 119.483 131.843 1.00 110.24 ? 9   TYR D C      1 
ATOM   16505 O  O      . TYR D  1 37  ? 118.357 120.596 131.328 1.00 117.11 ? 9   TYR D O      1 
ATOM   16506 C  CB     . TYR D  1 37  ? 116.764 120.003 133.830 1.00 105.85 ? 9   TYR D CB     1 
ATOM   16507 C  CG     . TYR D  1 37  ? 116.174 119.389 135.075 1.00 106.33 ? 9   TYR D CG     1 
ATOM   16508 C  CD1    . TYR D  1 37  ? 115.599 118.131 135.044 1.00 106.42 ? 9   TYR D CD1    1 
ATOM   16509 C  CD2    . TYR D  1 37  ? 116.179 120.075 136.277 1.00 107.02 ? 9   TYR D CD2    1 
ATOM   16510 C  CE1    . TYR D  1 37  ? 115.053 117.572 136.176 1.00 104.69 ? 9   TYR D CE1    1 
ATOM   16511 C  CE2    . TYR D  1 37  ? 115.638 119.524 137.413 1.00 103.35 ? 9   TYR D CE2    1 
ATOM   16512 C  CZ     . TYR D  1 37  ? 115.075 118.273 137.357 1.00 103.54 ? 9   TYR D CZ     1 
ATOM   16513 O  OH     . TYR D  1 37  ? 114.533 117.719 138.489 1.00 109.14 ? 9   TYR D OH     1 
ATOM   16514 H  H      . TYR D  1 37  ? 119.008 120.683 134.489 1.00 109.13 ? 9   TYR D H      1 
ATOM   16515 H  HA     . TYR D  1 37  ? 118.065 118.433 133.620 1.00 104.57 ? 9   TYR D HA     1 
ATOM   16516 H  HB2    . TYR D  1 37  ? 116.927 120.942 134.015 1.00 107.36 ? 9   TYR D HB2    1 
ATOM   16517 H  HB3    . TYR D  1 37  ? 116.106 119.920 133.122 1.00 106.84 ? 9   TYR D HB3    1 
ATOM   16518 H  HD1    . TYR D  1 37  ? 115.582 117.655 134.246 1.00 106.55 ? 9   TYR D HD1    1 
ATOM   16519 H  HD2    . TYR D  1 37  ? 116.559 120.923 136.318 1.00 107.13 ? 9   TYR D HD2    1 
ATOM   16520 H  HE1    . TYR D  1 37  ? 114.672 116.724 136.142 1.00 105.49 ? 9   TYR D HE1    1 
ATOM   16521 H  HE2    . TYR D  1 37  ? 115.650 119.996 138.214 1.00 104.56 ? 9   TYR D HE2    1 
ATOM   16522 H  HH     . TYR D  1 37  ? 114.224 116.957 138.317 1.00 107.79 ? 9   TYR D HH     1 
ATOM   16523 N  N      . PRO D  1 38  ? 118.104 118.384 131.097 1.00 106.89 ? 10  PRO D N      1 
ATOM   16524 C  CA     . PRO D  1 38  ? 118.185 118.494 129.647 1.00 106.77 ? 10  PRO D CA     1 
ATOM   16525 C  C      . PRO D  1 38  ? 117.047 119.336 129.114 1.00 110.43 ? 10  PRO D C      1 
ATOM   16526 O  O      . PRO D  1 38  ? 115.936 119.337 129.677 1.00 108.98 ? 10  PRO D O      1 
ATOM   16527 C  CB     . PRO D  1 38  ? 118.085 117.037 129.176 1.00 105.45 ? 10  PRO D CB     1 
ATOM   16528 C  CG     . PRO D  1 38  ? 117.433 116.321 130.284 1.00 106.12 ? 10  PRO D CG     1 
ATOM   16529 C  CD     . PRO D  1 38  ? 117.892 116.994 131.528 1.00 106.29 ? 10  PRO D CD     1 
ATOM   16530 H  HA     . PRO D  1 38  ? 119.042 118.865 129.388 1.00 107.05 ? 10  PRO D HA     1 
ATOM   16531 H  HB2    . PRO D  1 38  ? 117.543 116.991 128.372 1.00 105.42 ? 10  PRO D HB2    1 
ATOM   16532 H  HB3    . PRO D  1 38  ? 118.973 116.683 129.013 1.00 104.12 ? 10  PRO D HB3    1 
ATOM   16533 H  HG2    . PRO D  1 38  ? 116.470 116.393 130.195 1.00 106.18 ? 10  PRO D HG2    1 
ATOM   16534 H  HG3    . PRO D  1 38  ? 117.708 115.391 130.277 1.00 104.70 ? 10  PRO D HG3    1 
ATOM   16535 H  HD2    . PRO D  1 38  ? 117.202 116.949 132.208 1.00 106.61 ? 10  PRO D HD2    1 
ATOM   16536 H  HD3    . PRO D  1 38  ? 118.724 116.604 131.837 1.00 106.72 ? 10  PRO D HD3    1 
ATOM   16537 N  N      . PRO D  1 39  ? 117.272 120.078 128.026 1.00 109.89 ? 11  PRO D N      1 
ATOM   16538 C  CA     . PRO D  1 39  ? 116.214 120.976 127.539 1.00 107.59 ? 11  PRO D CA     1 
ATOM   16539 C  C      . PRO D  1 39  ? 114.896 120.274 127.284 1.00 103.55 ? 11  PRO D C      1 
ATOM   16540 O  O      . PRO D  1 39  ? 113.835 120.839 127.570 1.00 110.28 ? 11  PRO D O      1 
ATOM   16541 C  CB     . PRO D  1 39  ? 116.811 121.547 126.247 1.00 107.28 ? 11  PRO D CB     1 
ATOM   16542 C  CG     . PRO D  1 39  ? 118.271 121.421 126.415 1.00 109.30 ? 11  PRO D CG     1 
ATOM   16543 C  CD     . PRO D  1 39  ? 118.494 120.179 127.212 1.00 109.44 ? 11  PRO D CD     1 
ATOM   16544 H  HA     . PRO D  1 39  ? 116.072 121.699 128.170 1.00 110.48 ? 11  PRO D HA     1 
ATOM   16545 H  HB2    . PRO D  1 39  ? 116.507 121.027 125.488 1.00 107.42 ? 11  PRO D HB2    1 
ATOM   16546 H  HB3    . PRO D  1 39  ? 116.556 122.478 126.151 1.00 107.93 ? 11  PRO D HB3    1 
ATOM   16547 H  HG2    . PRO D  1 39  ? 118.691 121.345 125.545 1.00 109.98 ? 11  PRO D HG2    1 
ATOM   16548 H  HG3    . PRO D  1 39  ? 118.610 122.195 126.891 1.00 111.78 ? 11  PRO D HG3    1 
ATOM   16549 H  HD2    . PRO D  1 39  ? 118.577 119.411 126.626 1.00 108.39 ? 11  PRO D HD2    1 
ATOM   16550 H  HD3    . PRO D  1 39  ? 119.275 120.284 127.776 1.00 111.24 ? 11  PRO D HD3    1 
ATOM   16551 N  N      . SER D  1 40  ? 114.927 119.050 126.759 1.00 99.35  ? 12  SER D N      1 
ATOM   16552 C  CA     . SER D  1 40  ? 113.685 118.337 126.495 1.00 102.53 ? 12  SER D CA     1 
ATOM   16553 C  C      . SER D  1 40  ? 112.876 118.107 127.761 1.00 105.49 ? 12  SER D C      1 
ATOM   16554 O  O      . SER D  1 40  ? 111.657 117.931 127.680 1.00 104.80 ? 12  SER D O      1 
ATOM   16555 C  CB     . SER D  1 40  ? 113.983 117.001 125.823 1.00 107.04 ? 12  SER D CB     1 
ATOM   16556 O  OG     . SER D  1 40  ? 114.867 117.170 124.731 1.00 114.37 ? 12  SER D OG     1 
ATOM   16557 H  H      . SER D  1 40  ? 115.641 118.619 126.551 1.00 103.77 ? 12  SER D H      1 
ATOM   16558 H  HA     . SER D  1 40  ? 113.144 118.863 125.886 1.00 105.44 ? 12  SER D HA     1 
ATOM   16559 H  HB2    . SER D  1 40  ? 114.396 116.416 126.474 1.00 105.64 ? 12  SER D HB2    1 
ATOM   16560 H  HB3    . SER D  1 40  ? 113.153 116.613 125.505 1.00 106.63 ? 12  SER D HB3    1 
ATOM   16561 H  HG     . SER D  1 40  ? 115.018 116.429 124.367 1.00 109.94 ? 12  SER D HG     1 
ATOM   16562 N  N      . ALA D  1 41  ? 113.523 118.098 128.927 1.00 107.21 ? 13  ALA D N      1 
ATOM   16563 C  CA     . ALA D  1 41  ? 112.784 117.954 130.173 1.00 105.73 ? 13  ALA D CA     1 
ATOM   16564 C  C      . ALA D  1 41  ? 111.902 119.164 130.438 1.00 104.04 ? 13  ALA D C      1 
ATOM   16565 O  O      . ALA D  1 41  ? 110.835 119.031 131.045 1.00 107.39 ? 13  ALA D O      1 
ATOM   16566 C  CB     . ALA D  1 41  ? 113.752 117.740 131.334 1.00 104.34 ? 13  ALA D CB     1 
ATOM   16567 H  H      . ALA D  1 41  ? 114.375 118.172 129.020 1.00 106.17 ? 13  ALA D H      1 
ATOM   16568 H  HA     . ALA D  1 41  ? 112.211 117.173 130.113 1.00 105.24 ? 13  ALA D HA     1 
ATOM   16569 H  HB1    . ALA D  1 41  ? 113.244 117.634 132.153 1.00 105.15 ? 13  ALA D HB1    1 
ATOM   16570 H  HB2    . ALA D  1 41  ? 114.276 116.942 131.163 1.00 105.10 ? 13  ALA D HB2    1 
ATOM   16571 H  HB3    . ALA D  1 41  ? 114.336 118.511 131.403 1.00 105.05 ? 13  ALA D HB3    1 
ATOM   16572 N  N      . GLU D  1 42  ? 112.326 120.341 129.993 1.00 100.47 ? 14  GLU D N      1 
ATOM   16573 C  CA     . GLU D  1 42  ? 111.566 121.567 130.172 1.00 102.01 ? 14  GLU D CA     1 
ATOM   16574 C  C      . GLU D  1 42  ? 110.600 121.836 129.028 1.00 101.06 ? 14  GLU D C      1 
ATOM   16575 O  O      . GLU D  1 42  ? 109.846 122.810 129.093 1.00 110.84 ? 14  GLU D O      1 
ATOM   16576 C  CB     . GLU D  1 42  ? 112.521 122.753 130.315 1.00 110.64 ? 14  GLU D CB     1 
ATOM   16577 C  CG     . GLU D  1 42  ? 113.502 122.626 131.470 1.00 118.71 ? 14  GLU D CG     1 
ATOM   16578 C  CD     . GLU D  1 42  ? 113.097 123.435 132.687 1.00 127.76 ? 14  GLU D CD     1 
ATOM   16579 O  OE1    . GLU D  1 42  ? 112.032 124.085 132.653 1.00 123.70 ? 14  GLU D OE1    1 
ATOM   16580 O  OE2    . GLU D  1 42  ? 113.850 123.424 133.682 1.00 129.52 ? 14  GLU D OE2    1 
ATOM   16581 H  H      . GLU D  1 42  ? 113.069 120.455 129.576 1.00 104.89 ? 14  GLU D H      1 
ATOM   16582 H  HA     . GLU D  1 42  ? 111.048 121.500 130.989 1.00 104.13 ? 14  GLU D HA     1 
ATOM   16583 H  HB2    . GLU D  1 42  ? 113.041 122.825 129.500 1.00 110.34 ? 14  GLU D HB2    1 
ATOM   16584 H  HB3    . GLU D  1 42  ? 112.000 123.562 130.436 1.00 111.30 ? 14  GLU D HB3    1 
ATOM   16585 H  HG2    . GLU D  1 42  ? 113.561 121.696 131.738 1.00 112.79 ? 14  GLU D HG2    1 
ATOM   16586 H  HG3    . GLU D  1 42  ? 114.372 122.942 131.178 1.00 117.77 ? 14  GLU D HG3    1 
ATOM   16587 N  N      . TYR D  1 43  ? 110.600 121.007 127.997 1.00 95.72  ? 15  TYR D N      1 
ATOM   16588 C  CA     . TYR D  1 43  ? 109.782 121.281 126.828 1.00 94.88  ? 15  TYR D CA     1 
ATOM   16589 C  C      . TYR D  1 43  ? 108.308 121.311 127.220 1.00 98.71  ? 15  TYR D C      1 
ATOM   16590 O  O      . TYR D  1 43  ? 107.837 120.394 127.904 1.00 102.38 ? 15  TYR D O      1 
ATOM   16591 C  CB     . TYR D  1 43  ? 110.022 120.220 125.758 1.00 97.12  ? 15  TYR D CB     1 
ATOM   16592 C  CG     . TYR D  1 43  ? 109.396 120.545 124.427 1.00 99.98  ? 15  TYR D CG     1 
ATOM   16593 C  CD1    . TYR D  1 43  ? 109.930 121.526 123.609 1.00 99.73  ? 15  TYR D CD1    1 
ATOM   16594 C  CD2    . TYR D  1 43  ? 108.271 119.870 123.988 1.00 101.13 ? 15  TYR D CD2    1 
ATOM   16595 C  CE1    . TYR D  1 43  ? 109.361 121.825 122.395 1.00 99.85  ? 15  TYR D CE1    1 
ATOM   16596 C  CE2    . TYR D  1 43  ? 107.696 120.161 122.777 1.00 102.32 ? 15  TYR D CE2    1 
ATOM   16597 C  CZ     . TYR D  1 43  ? 108.243 121.139 121.984 1.00 103.15 ? 15  TYR D CZ     1 
ATOM   16598 O  OH     . TYR D  1 43  ? 107.667 121.430 120.773 1.00 107.55 ? 15  TYR D OH     1 
ATOM   16599 H  H      . TYR D  1 43  ? 111.062 120.283 127.947 1.00 100.80 ? 15  TYR D H      1 
ATOM   16600 H  HA     . TYR D  1 43  ? 110.040 122.140 126.463 1.00 97.20  ? 15  TYR D HA     1 
ATOM   16601 H  HB2    . TYR D  1 43  ? 110.978 120.125 125.621 1.00 100.69 ? 15  TYR D HB2    1 
ATOM   16602 H  HB3    . TYR D  1 43  ? 109.650 119.378 126.064 1.00 100.61 ? 15  TYR D HB3    1 
ATOM   16603 H  HD1    . TYR D  1 43  ? 110.686 121.990 123.887 1.00 98.48  ? 15  TYR D HD1    1 
ATOM   16604 H  HD2    . TYR D  1 43  ? 107.898 119.207 124.524 1.00 101.60 ? 15  TYR D HD2    1 
ATOM   16605 H  HE1    . TYR D  1 43  ? 109.730 122.486 121.856 1.00 99.64  ? 15  TYR D HE1    1 
ATOM   16606 H  HE2    . TYR D  1 43  ? 106.939 119.700 122.495 1.00 102.43 ? 15  TYR D HE2    1 
ATOM   16607 H  HH     . TYR D  1 43  ? 106.998 120.938 120.648 1.00 105.76 ? 15  TYR D HH     1 
ATOM   16608 N  N      . PRO D  1 44  ? 107.553 122.330 126.816 1.00 98.83  ? 16  PRO D N      1 
ATOM   16609 C  CA     . PRO D  1 44  ? 106.141 122.393 127.197 1.00 99.08  ? 16  PRO D CA     1 
ATOM   16610 C  C      . PRO D  1 44  ? 105.322 121.304 126.527 1.00 101.82 ? 16  PRO D C      1 
ATOM   16611 O  O      . PRO D  1 44  ? 105.668 120.784 125.465 1.00 107.21 ? 16  PRO D O      1 
ATOM   16612 C  CB     . PRO D  1 44  ? 105.707 123.782 126.723 1.00 99.29  ? 16  PRO D CB     1 
ATOM   16613 C  CG     . PRO D  1 44  ? 106.656 124.127 125.649 1.00 99.34  ? 16  PRO D CG     1 
ATOM   16614 C  CD     . PRO D  1 44  ? 107.956 123.503 126.024 1.00 99.11  ? 16  PRO D CD     1 
ATOM   16615 H  HA     . PRO D  1 44  ? 106.042 122.331 128.160 1.00 100.33 ? 16  PRO D HA     1 
ATOM   16616 H  HB2    . PRO D  1 44  ? 104.800 123.743 126.381 1.00 99.78  ? 16  PRO D HB2    1 
ATOM   16617 H  HB3    . PRO D  1 44  ? 105.771 124.414 127.456 1.00 99.88  ? 16  PRO D HB3    1 
ATOM   16618 H  HG2    . PRO D  1 44  ? 106.338 123.768 124.806 1.00 100.27 ? 16  PRO D HG2    1 
ATOM   16619 H  HG3    . PRO D  1 44  ? 106.747 125.092 125.595 1.00 98.43  ? 16  PRO D HG3    1 
ATOM   16620 H  HD2    . PRO D  1 44  ? 108.438 123.227 125.230 1.00 100.30 ? 16  PRO D HD2    1 
ATOM   16621 H  HD3    . PRO D  1 44  ? 108.481 124.113 126.566 1.00 98.32  ? 16  PRO D HD3    1 
ATOM   16622 N  N      . ASP D  1 45  ? 104.211 120.962 127.172 1.00 104.21 ? 17  ASP D N      1 
ATOM   16623 C  CA     . ASP D  1 45  ? 103.271 119.974 126.646 1.00 108.58 ? 17  ASP D CA     1 
ATOM   16624 C  C      . ASP D  1 45  ? 102.184 120.718 125.883 1.00 110.86 ? 17  ASP D C      1 
ATOM   16625 O  O      . ASP D  1 45  ? 101.223 121.215 126.473 1.00 112.71 ? 17  ASP D O      1 
ATOM   16626 C  CB     . ASP D  1 45  ? 102.686 119.136 127.775 1.00 113.15 ? 17  ASP D CB     1 
ATOM   16627 C  CG     . ASP D  1 45  ? 101.677 118.123 127.284 1.00 123.99 ? 17  ASP D CG     1 
ATOM   16628 O  OD1    . ASP D  1 45  ? 101.563 117.944 126.055 1.00 126.36 ? 17  ASP D OD1    1 
ATOM   16629 O  OD2    . ASP D  1 45  ? 100.995 117.504 128.126 1.00 127.38 ? 17  ASP D OD2    1 
ATOM   16630 H  H      . ASP D  1 45  ? 103.974 121.293 127.930 1.00 105.74 ? 17  ASP D H      1 
ATOM   16631 H  HA     . ASP D  1 45  ? 103.731 119.382 126.031 1.00 110.00 ? 17  ASP D HA     1 
ATOM   16632 H  HB2    . ASP D  1 45  ? 103.403 118.656 128.218 1.00 112.94 ? 17  ASP D HB2    1 
ATOM   16633 H  HB3    . ASP D  1 45  ? 102.240 119.722 128.406 1.00 112.87 ? 17  ASP D HB3    1 
ATOM   16634 N  N      . LEU D  1 46  ? 102.333 120.788 124.561 1.00 109.54 ? 18  LEU D N      1 
ATOM   16635 C  CA     . LEU D  1 46  ? 101.438 121.552 123.702 1.00 109.31 ? 18  LEU D CA     1 
ATOM   16636 C  C      . LEU D  1 46  ? 100.582 120.649 122.822 1.00 114.86 ? 18  LEU D C      1 
ATOM   16637 O  O      . LEU D  1 46  ? 100.156 121.052 121.739 1.00 116.50 ? 18  LEU D O      1 
ATOM   16638 C  CB     . LEU D  1 46  ? 102.237 122.521 122.836 1.00 109.15 ? 18  LEU D CB     1 
ATOM   16639 C  CG     . LEU D  1 46  ? 103.282 123.364 123.565 1.00 107.93 ? 18  LEU D CG     1 
ATOM   16640 C  CD1    . LEU D  1 46  ? 104.354 123.820 122.601 1.00 111.45 ? 18  LEU D CD1    1 
ATOM   16641 C  CD2    . LEU D  1 46  ? 102.629 124.551 124.242 1.00 106.44 ? 18  LEU D CD2    1 
ATOM   16642 H  H      . LEU D  1 46  ? 102.962 120.391 124.130 1.00 109.67 ? 18  LEU D H      1 
ATOM   16643 H  HA     . LEU D  1 46  ? 100.839 122.077 124.257 1.00 109.59 ? 18  LEU D HA     1 
ATOM   16644 H  HB2    . LEU D  1 46  ? 102.702 122.010 122.156 1.00 109.81 ? 18  LEU D HB2    1 
ATOM   16645 H  HB3    . LEU D  1 46  ? 101.617 123.134 122.411 1.00 110.88 ? 18  LEU D HB3    1 
ATOM   16646 H  HG     . LEU D  1 46  ? 103.710 122.828 124.250 1.00 107.48 ? 18  LEU D HG     1 
ATOM   16647 H  HD11   . LEU D  1 46  ? 104.925 124.463 123.049 1.00 109.91 ? 18  LEU D HD11   1 
ATOM   16648 H  HD12   . LEU D  1 46  ? 104.874 123.051 122.321 1.00 108.72 ? 18  LEU D HD12   1 
ATOM   16649 H  HD13   . LEU D  1 46  ? 103.931 124.232 121.832 1.00 112.21 ? 18  LEU D HD13   1 
ATOM   16650 H  HD21   . LEU D  1 46  ? 103.313 125.072 124.691 1.00 106.05 ? 18  LEU D HD21   1 
ATOM   16651 H  HD22   . LEU D  1 46  ? 102.187 125.093 123.570 1.00 107.18 ? 18  LEU D HD22   1 
ATOM   16652 H  HD23   . LEU D  1 46  ? 101.981 124.228 124.887 1.00 106.66 ? 18  LEU D HD23   1 
ATOM   16653 N  N      . ARG D  1 47  ? 100.319 119.425 123.277 1.00 119.06 ? 19  ARG D N      1 
ATOM   16654 C  CA     . ARG D  1 47  ? 99.580  118.476 122.456 1.00 122.17 ? 19  ARG D CA     1 
ATOM   16655 C  C      . ARG D  1 47  ? 98.146  118.916 122.199 1.00 122.46 ? 19  ARG D C      1 
ATOM   16656 O  O      . ARG D  1 47  ? 97.519  118.412 121.263 1.00 123.75 ? 19  ARG D O      1 
ATOM   16657 C  CB     . ARG D  1 47  ? 99.590  117.100 123.119 1.00 125.53 ? 19  ARG D CB     1 
ATOM   16658 C  CG     . ARG D  1 47  ? 100.960 116.446 123.137 1.00 127.13 ? 19  ARG D CG     1 
ATOM   16659 C  CD     . ARG D  1 47  ? 100.857 114.934 123.151 1.00 132.83 ? 19  ARG D CD     1 
ATOM   16660 N  NE     . ARG D  1 47  ? 100.377 114.431 124.431 1.00 135.35 ? 19  ARG D NE     1 
ATOM   16661 C  CZ     . ARG D  1 47  ? 101.081 114.447 125.555 1.00 136.71 ? 19  ARG D CZ     1 
ATOM   16662 N  NH1    . ARG D  1 47  ? 102.309 114.935 125.594 1.00 136.26 ? 19  ARG D NH1    1 
ATOM   16663 N  NH2    . ARG D  1 47  ? 100.538 113.961 126.667 1.00 138.55 ? 19  ARG D NH2    1 
ATOM   16664 H  H      . ARG D  1 47  ? 100.554 119.124 124.047 1.00 119.36 ? 19  ARG D H      1 
ATOM   16665 H  HA     . ARG D  1 47  ? 100.023 118.395 121.597 1.00 121.95 ? 19  ARG D HA     1 
ATOM   16666 H  HB2    . ARG D  1 47  ? 99.294  117.193 124.037 1.00 125.48 ? 19  ARG D HB2    1 
ATOM   16667 H  HB3    . ARG D  1 47  ? 98.986  116.516 122.635 1.00 126.02 ? 19  ARG D HB3    1 
ATOM   16668 H  HG2    . ARG D  1 47  ? 101.450 116.709 122.342 1.00 126.88 ? 19  ARG D HG2    1 
ATOM   16669 H  HG3    . ARG D  1 47  ? 101.438 116.728 123.932 1.00 125.93 ? 19  ARG D HG3    1 
ATOM   16670 H  HD2    . ARG D  1 47  ? 100.239 114.647 122.461 1.00 132.61 ? 19  ARG D HD2    1 
ATOM   16671 H  HD3    . ARG D  1 47  ? 101.736 114.554 122.989 1.00 133.94 ? 19  ARG D HD3    1 
ATOM   16672 H  HE     . ARG D  1 47  ? 99.584  114.098 124.460 1.00 135.08 ? 19  ARG D HE     1 
ATOM   16673 H  HH11   . ARG D  1 47  ? 102.672 115.252 124.882 1.00 133.69 ? 19  ARG D HH11   1 
ATOM   16674 H  HH12   . ARG D  1 47  ? 102.747 114.935 126.335 1.00 135.33 ? 19  ARG D HH12   1 
ATOM   16675 H  HH21   . ARG D  1 47  ? 99.740  113.642 126.652 1.00 137.20 ? 19  ARG D HH21   1 
ATOM   16676 H  HH22   . ARG D  1 47  ? 100.985 113.966 127.401 1.00 137.20 ? 19  ARG D HH22   1 
ATOM   16677 N  N      . LYS D  1 48  ? 97.614  119.840 122.999 1.00 118.88 ? 20  LYS D N      1 
ATOM   16678 C  CA     . LYS D  1 48  ? 96.238  120.298 122.848 1.00 116.93 ? 20  LYS D CA     1 
ATOM   16679 C  C      . LYS D  1 48  ? 96.142  121.794 122.580 1.00 118.42 ? 20  LYS D C      1 
ATOM   16680 O  O      . LYS D  1 48  ? 95.040  122.352 122.637 1.00 115.99 ? 20  LYS D O      1 
ATOM   16681 C  CB     . LYS D  1 48  ? 95.427  119.944 124.097 1.00 103.08 ? 20  LYS D CB     1 
ATOM   16682 H  H      . LYS D  1 48  ? 98.036  120.220 123.644 1.00 117.28 ? 20  LYS D H      1 
ATOM   16683 H  HA     . LYS D  1 48  ? 95.833  119.841 122.096 1.00 116.64 ? 20  LYS D HA     1 
ATOM   16684 N  N      . HIS D  1 49  ? 97.254  122.458 122.287 1.00 119.17 ? 21  HIS D N      1 
ATOM   16685 C  CA     . HIS D  1 49  ? 97.239  123.896 122.082 1.00 116.17 ? 21  HIS D CA     1 
ATOM   16686 C  C      . HIS D  1 49  ? 96.828  124.235 120.654 1.00 118.98 ? 21  HIS D C      1 
ATOM   16687 O  O      . HIS D  1 49  ? 96.954  123.426 119.732 1.00 121.21 ? 21  HIS D O      1 
ATOM   16688 C  CB     . HIS D  1 49  ? 98.608  124.490 122.394 1.00 113.19 ? 21  HIS D CB     1 
ATOM   16689 C  CG     . HIS D  1 49  ? 98.872  124.642 123.857 1.00 114.05 ? 21  HIS D CG     1 
ATOM   16690 N  ND1    . HIS D  1 49  ? 98.494  123.693 124.781 1.00 115.75 ? 21  HIS D ND1    1 
ATOM   16691 C  CD2    . HIS D  1 49  ? 99.469  125.633 124.559 1.00 116.33 ? 21  HIS D CD2    1 
ATOM   16692 C  CE1    . HIS D  1 49  ? 98.849  124.091 125.988 1.00 116.57 ? 21  HIS D CE1    1 
ATOM   16693 N  NE2    . HIS D  1 49  ? 99.443  125.265 125.881 1.00 116.86 ? 21  HIS D NE2    1 
ATOM   16694 H  H      . HIS D  1 49  ? 98.030  122.097 122.200 1.00 117.70 ? 21  HIS D H      1 
ATOM   16695 H  HA     . HIS D  1 49  ? 96.593  124.295 122.684 1.00 116.22 ? 21  HIS D HA     1 
ATOM   16696 H  HB2    . HIS D  1 49  ? 99.293  123.909 122.027 1.00 114.88 ? 21  HIS D HB2    1 
ATOM   16697 H  HB3    . HIS D  1 49  ? 98.668  125.369 121.988 1.00 114.18 ? 21  HIS D HB3    1 
ATOM   16698 H  HD2    . HIS D  1 49  ? 99.830  126.415 124.210 1.00 116.63 ? 21  HIS D HD2    1 
ATOM   16699 H  HE1    . HIS D  1 49  ? 98.706  123.623 126.780 1.00 116.27 ? 21  HIS D HE1    1 
ATOM   16700 H  HE2    . HIS D  1 49  ? 99.762  125.724 126.534 1.00 117.50 ? 21  HIS D HE2    1 
ATOM   16701 N  N      . ASN D  1 50  ? 96.322  125.453 120.483 1.00 119.80 ? 22  ASN D N      1 
ATOM   16702 C  CA     . ASN D  1 50  ? 95.797  125.911 119.202 1.00 118.36 ? 22  ASN D CA     1 
ATOM   16703 C  C      . ASN D  1 50  ? 96.238  127.345 118.926 1.00 118.77 ? 22  ASN D C      1 
ATOM   16704 O  O      . ASN D  1 50  ? 95.453  128.189 118.494 1.00 125.45 ? 22  ASN D O      1 
ATOM   16705 C  CB     . ASN D  1 50  ? 94.276  125.798 119.177 1.00 120.73 ? 22  ASN D CB     1 
ATOM   16706 C  CG     . ASN D  1 50  ? 93.706  125.956 117.787 1.00 132.15 ? 22  ASN D CG     1 
ATOM   16707 O  OD1    . ASN D  1 50  ? 94.293  125.494 116.809 1.00 135.81 ? 22  ASN D OD1    1 
ATOM   16708 N  ND2    . ASN D  1 50  ? 92.558  126.615 117.689 1.00 134.40 ? 22  ASN D ND2    1 
ATOM   16709 H  H      . ASN D  1 50  ? 96.273  126.044 121.106 1.00 119.89 ? 22  ASN D H      1 
ATOM   16710 H  HA     . ASN D  1 50  ? 96.151  125.349 118.495 1.00 120.31 ? 22  ASN D HA     1 
ATOM   16711 H  HB2    . ASN D  1 50  ? 94.017  124.924 119.511 1.00 121.47 ? 22  ASN D HB2    1 
ATOM   16712 H  HB3    . ASN D  1 50  ? 93.898  126.494 119.738 1.00 121.97 ? 22  ASN D HB3    1 
ATOM   16713 H  HD21   . ASN D  1 50  ? 92.194  126.732 116.919 1.00 132.51 ? 22  ASN D HD21   1 
ATOM   16714 H  HD22   . ASN D  1 50  ? 92.178  126.924 118.396 1.00 130.59 ? 22  ASN D HD22   1 
ATOM   16715 N  N      . ASN D  1 51  ? 97.511  127.640 119.174 1.00 114.88 ? 23  ASN D N      1 
ATOM   16716 C  CA     . ASN D  1 51  ? 98.066  128.958 118.904 1.00 112.70 ? 23  ASN D CA     1 
ATOM   16717 C  C      . ASN D  1 51  ? 99.328  128.814 118.066 1.00 111.59 ? 23  ASN D C      1 
ATOM   16718 O  O      . ASN D  1 51  ? 99.969  127.761 118.045 1.00 114.83 ? 23  ASN D O      1 
ATOM   16719 C  CB     . ASN D  1 51  ? 98.373  129.726 120.197 1.00 112.14 ? 23  ASN D CB     1 
ATOM   16720 C  CG     . ASN D  1 51  ? 99.268  128.955 121.136 1.00 112.02 ? 23  ASN D CG     1 
ATOM   16721 O  OD1    . ASN D  1 51  ? 100.372 128.560 120.773 1.00 115.26 ? 23  ASN D OD1    1 
ATOM   16722 N  ND2    . ASN D  1 51  ? 98.801  128.747 122.359 1.00 113.67 ? 23  ASN D ND2    1 
ATOM   16723 H  H      . ASN D  1 51  ? 98.079  127.085 119.504 1.00 116.65 ? 23  ASN D H      1 
ATOM   16724 H  HA     . ASN D  1 51  ? 97.427  129.478 118.392 1.00 114.62 ? 23  ASN D HA     1 
ATOM   16725 H  HB2    . ASN D  1 51  ? 98.820  130.557 119.971 1.00 112.95 ? 23  ASN D HB2    1 
ATOM   16726 H  HB3    . ASN D  1 51  ? 97.541  129.913 120.659 1.00 112.83 ? 23  ASN D HB3    1 
ATOM   16727 H  HD21   . ASN D  1 51  ? 99.274  128.314 122.932 1.00 114.86 ? 23  ASN D HD21   1 
ATOM   16728 H  HD22   . ASN D  1 51  ? 98.023  129.041 122.578 1.00 114.04 ? 23  ASN D HD22   1 
ATOM   16729 N  N      . CYS D  1 52  ? 99.676  129.896 117.368 1.00 107.51 ? 24  CYS D N      1 
ATOM   16730 C  CA     . CYS D  1 52  ? 100.778 129.841 116.413 1.00 108.78 ? 24  CYS D CA     1 
ATOM   16731 C  C      . CYS D  1 52  ? 102.083 129.424 117.075 1.00 110.34 ? 24  CYS D C      1 
ATOM   16732 O  O      . CYS D  1 52  ? 102.896 128.726 116.456 1.00 114.30 ? 24  CYS D O      1 
ATOM   16733 C  CB     . CYS D  1 52  ? 100.941 131.196 115.728 1.00 111.31 ? 24  CYS D CB     1 
ATOM   16734 S  SG     . CYS D  1 52  ? 101.450 131.095 114.003 1.00 121.73 ? 24  CYS D SG     1 
ATOM   16735 H  H      . CYS D  1 52  ? 99.294  130.664 117.429 1.00 110.08 ? 24  CYS D H      1 
ATOM   16736 H  HA     . CYS D  1 52  ? 100.568 129.185 115.729 1.00 110.98 ? 24  CYS D HA     1 
ATOM   16737 H  HB2    . CYS D  1 52  ? 100.092 131.665 115.758 1.00 111.99 ? 24  CYS D HB2    1 
ATOM   16738 H  HB3    . CYS D  1 52  ? 101.613 131.707 116.205 1.00 110.85 ? 24  CYS D HB3    1 
ATOM   16739 H  HG     . CYS D  1 52  ? 102.609 130.791 113.971 1.00 113.04 ? 24  CYS D HG     1 
ATOM   16740 N  N      . MET D  1 53  ? 102.306 129.836 118.323 1.00 107.31 ? 25  MET D N      1 
ATOM   16741 C  CA     . MET D  1 53  ? 103.516 129.419 119.020 1.00 108.46 ? 25  MET D CA     1 
ATOM   16742 C  C      . MET D  1 53  ? 103.575 127.905 119.144 1.00 108.64 ? 25  MET D C      1 
ATOM   16743 O  O      . MET D  1 53  ? 104.618 127.293 118.895 1.00 109.19 ? 25  MET D O      1 
ATOM   16744 C  CB     . MET D  1 53  ? 103.575 130.060 120.403 1.00 109.37 ? 25  MET D CB     1 
ATOM   16745 C  CG     . MET D  1 53  ? 104.835 129.717 121.181 1.00 111.60 ? 25  MET D CG     1 
ATOM   16746 S  SD     . MET D  1 53  ? 104.695 128.218 122.171 1.00 117.66 ? 25  MET D SD     1 
ATOM   16747 C  CE     . MET D  1 53  ? 103.404 128.671 123.321 1.00 112.60 ? 25  MET D CE     1 
ATOM   16748 H  H      . MET D  1 53  ? 101.783 130.346 118.777 1.00 108.67 ? 25  MET D H      1 
ATOM   16749 H  HA     . MET D  1 53  ? 104.288 129.723 118.517 1.00 109.76 ? 25  MET D HA     1 
ATOM   16750 H  HB2    . MET D  1 53  ? 103.540 131.022 120.300 1.00 109.94 ? 25  MET D HB2    1 
ATOM   16751 H  HB3    . MET D  1 53  ? 102.811 129.758 120.916 1.00 110.44 ? 25  MET D HB3    1 
ATOM   16752 H  HG2    . MET D  1 53  ? 105.564 129.592 120.554 1.00 111.57 ? 25  MET D HG2    1 
ATOM   16753 H  HG3    . MET D  1 53  ? 105.040 130.451 121.781 1.00 113.28 ? 25  MET D HG3    1 
ATOM   16754 H  HE1    . MET D  1 53  ? 103.345 127.992 124.011 1.00 113.66 ? 25  MET D HE1    1 
ATOM   16755 H  HE2    . MET D  1 53  ? 103.623 129.529 123.718 1.00 115.51 ? 25  MET D HE2    1 
ATOM   16756 H  HE3    . MET D  1 53  ? 102.561 128.731 122.846 1.00 113.85 ? 25  MET D HE3    1 
ATOM   16757 N  N      . ALA D  1 54  ? 102.460 127.283 119.527 1.00 107.48 ? 26  ALA D N      1 
ATOM   16758 C  CA     . ALA D  1 54  ? 102.429 125.831 119.627 1.00 104.84 ? 26  ALA D CA     1 
ATOM   16759 C  C      . ALA D  1 54  ? 102.667 125.189 118.271 1.00 107.12 ? 26  ALA D C      1 
ATOM   16760 O  O      . ALA D  1 54  ? 103.349 124.163 118.170 1.00 113.57 ? 26  ALA D O      1 
ATOM   16761 C  CB     . ALA D  1 54  ? 101.094 125.377 120.210 1.00 109.78 ? 26  ALA D CB     1 
ATOM   16762 H  H      . ALA D  1 54  ? 101.721 127.674 119.730 1.00 110.14 ? 26  ALA D H      1 
ATOM   16763 H  HA     . ALA D  1 54  ? 103.135 125.541 120.225 1.00 107.92 ? 26  ALA D HA     1 
ATOM   16764 H  HB1    . ALA D  1 54  ? 101.089 124.409 120.271 1.00 111.96 ? 26  ALA D HB1    1 
ATOM   16765 H  HB2    . ALA D  1 54  ? 100.986 125.765 121.092 1.00 110.73 ? 26  ALA D HB2    1 
ATOM   16766 H  HB3    . ALA D  1 54  ? 100.378 125.676 119.627 1.00 111.50 ? 26  ALA D HB3    1 
ATOM   16767 N  N      . SER D  1 55  ? 102.109 125.777 117.214 1.00 105.65 ? 27  SER D N      1 
ATOM   16768 C  CA     . SER D  1 55  ? 102.278 125.211 115.882 1.00 107.21 ? 27  SER D CA     1 
ATOM   16769 C  C      . SER D  1 55  ? 103.734 125.248 115.439 1.00 108.06 ? 27  SER D C      1 
ATOM   16770 O  O      . SER D  1 55  ? 104.228 124.288 114.839 1.00 109.47 ? 27  SER D O      1 
ATOM   16771 C  CB     . SER D  1 55  ? 101.399 125.960 114.884 1.00 109.92 ? 27  SER D CB     1 
ATOM   16772 O  OG     . SER D  1 55  ? 100.042 125.931 115.285 1.00 114.26 ? 27  SER D OG     1 
ATOM   16773 H  H      . SER D  1 55  ? 101.635 126.494 117.242 1.00 108.48 ? 27  SER D H      1 
ATOM   16774 H  HA     . SER D  1 55  ? 101.993 124.284 115.895 1.00 108.29 ? 27  SER D HA     1 
ATOM   16775 H  HB2    . SER D  1 55  ? 101.694 126.882 114.834 1.00 110.08 ? 27  SER D HB2    1 
ATOM   16776 H  HB3    . SER D  1 55  ? 101.480 125.538 114.015 1.00 110.26 ? 27  SER D HB3    1 
ATOM   16777 H  HG     . SER D  1 55  ? 99.956  126.303 116.033 1.00 111.53 ? 27  SER D HG     1 
ATOM   16778 N  N      . HIS D  1 56  ? 104.440 126.341 115.720 1.00 109.17 ? 28  HIS D N      1 
ATOM   16779 C  CA     . HIS D  1 56  ? 105.776 126.549 115.179 1.00 111.68 ? 28  HIS D CA     1 
ATOM   16780 C  C      . HIS D  1 56  ? 106.888 126.285 116.184 1.00 112.25 ? 28  HIS D C      1 
ATOM   16781 O  O      . HIS D  1 56  ? 108.042 126.622 115.908 1.00 115.12 ? 28  HIS D O      1 
ATOM   16782 C  CB     . HIS D  1 56  ? 105.900 127.968 114.632 1.00 110.62 ? 28  HIS D CB     1 
ATOM   16783 C  CG     . HIS D  1 56  ? 105.121 128.190 113.376 1.00 110.13 ? 28  HIS D CG     1 
ATOM   16784 N  ND1    . HIS D  1 56  ? 103.860 128.744 113.373 1.00 109.32 ? 28  HIS D ND1    1 
ATOM   16785 C  CD2    . HIS D  1 56  ? 105.416 127.917 112.085 1.00 109.89 ? 28  HIS D CD2    1 
ATOM   16786 C  CE1    . HIS D  1 56  ? 103.414 128.809 112.132 1.00 116.27 ? 28  HIS D CE1    1 
ATOM   16787 N  NE2    . HIS D  1 56  ? 104.340 128.314 111.331 1.00 118.81 ? 28  HIS D NE2    1 
ATOM   16788 H  H      . HIS D  1 56  ? 104.163 126.980 116.226 1.00 109.91 ? 28  HIS D H      1 
ATOM   16789 H  HA     . HIS D  1 56  ? 105.907 125.940 114.436 1.00 111.49 ? 28  HIS D HA     1 
ATOM   16790 H  HB2    . HIS D  1 56  ? 105.573 128.591 115.299 1.00 110.77 ? 28  HIS D HB2    1 
ATOM   16791 H  HB3    . HIS D  1 56  ? 106.832 128.151 114.438 1.00 110.31 ? 28  HIS D HB3    1 
ATOM   16792 H  HD2    . HIS D  1 56  ? 106.202 127.535 111.767 1.00 109.79 ? 28  HIS D HD2    1 
ATOM   16793 H  HE1    . HIS D  1 56  ? 102.590 129.148 111.867 1.00 114.25 ? 28  HIS D HE1    1 
ATOM   16794 H  HE2    . HIS D  1 56  ? 104.278 128.251 110.475 1.00 116.93 ? 28  HIS D HE2    1 
ATOM   16795 N  N      . LEU D  1 57  ? 106.582 125.691 117.331 1.00 111.13 ? 29  LEU D N      1 
ATOM   16796 C  CA     . LEU D  1 57  ? 107.600 125.325 118.305 1.00 107.13 ? 29  LEU D CA     1 
ATOM   16797 C  C      . LEU D  1 57  ? 107.927 123.848 118.151 1.00 108.77 ? 29  LEU D C      1 
ATOM   16798 O  O      . LEU D  1 57  ? 107.022 123.009 118.104 1.00 112.79 ? 29  LEU D O      1 
ATOM   16799 C  CB     . LEU D  1 57  ? 107.133 125.618 119.730 1.00 106.49 ? 29  LEU D CB     1 
ATOM   16800 C  CG     . LEU D  1 57  ? 108.213 125.513 120.807 1.00 104.48 ? 29  LEU D CG     1 
ATOM   16801 C  CD1    . LEU D  1 57  ? 109.241 126.616 120.658 1.00 103.43 ? 29  LEU D CD1    1 
ATOM   16802 C  CD2    . LEU D  1 57  ? 107.588 125.552 122.185 1.00 104.09 ? 29  LEU D CD2    1 
ATOM   16803 H  H      . LEU D  1 57  ? 105.782 125.486 117.571 1.00 110.14 ? 29  LEU D H      1 
ATOM   16804 H  HA     . LEU D  1 57  ? 108.407 125.834 118.137 1.00 107.66 ? 29  LEU D HA     1 
ATOM   16805 H  HB2    . LEU D  1 57  ? 106.783 126.522 119.758 1.00 108.66 ? 29  LEU D HB2    1 
ATOM   16806 H  HB3    . LEU D  1 57  ? 106.430 124.990 119.959 1.00 107.43 ? 29  LEU D HB3    1 
ATOM   16807 H  HG     . LEU D  1 57  ? 108.671 124.663 120.712 1.00 105.64 ? 29  LEU D HG     1 
ATOM   16808 H  HD11   . LEU D  1 57  ? 109.844 126.588 121.418 1.00 100.95 ? 29  LEU D HD11   1 
ATOM   16809 H  HD12   . LEU D  1 57  ? 109.739 126.476 119.837 1.00 104.55 ? 29  LEU D HD12   1 
ATOM   16810 H  HD13   . LEU D  1 57  ? 108.785 127.471 120.629 1.00 106.22 ? 29  LEU D HD13   1 
ATOM   16811 H  HD21   . LEU D  1 57  ? 108.293 125.571 122.852 1.00 103.62 ? 29  LEU D HD21   1 
ATOM   16812 H  HD22   . LEU D  1 57  ? 107.039 126.348 122.261 1.00 105.86 ? 29  LEU D HD22   1 
ATOM   16813 H  HD23   . LEU D  1 57  ? 107.041 124.760 122.304 1.00 105.24 ? 29  LEU D HD23   1 
ATOM   16814 N  N      . THR D  1 58  ? 109.211 123.536 118.071 1.00 106.80 ? 30  THR D N      1 
ATOM   16815 C  CA     . THR D  1 58  ? 109.697 122.177 117.907 1.00 105.85 ? 30  THR D CA     1 
ATOM   16816 C  C      . THR D  1 58  ? 110.797 121.912 118.920 1.00 104.40 ? 30  THR D C      1 
ATOM   16817 O  O      . THR D  1 58  ? 111.459 122.844 119.387 1.00 106.99 ? 30  THR D O      1 
ATOM   16818 C  CB     . THR D  1 58  ? 110.237 121.943 116.490 1.00 108.05 ? 30  THR D CB     1 
ATOM   16819 O  OG1    . THR D  1 58  ? 111.383 122.773 116.270 1.00 108.96 ? 30  THR D OG1    1 
ATOM   16820 C  CG2    . THR D  1 58  ? 109.177 122.269 115.457 1.00 112.03 ? 30  THR D CG2    1 
ATOM   16821 H  H      . THR D  1 58  ? 109.843 124.118 118.111 1.00 106.72 ? 30  THR D H      1 
ATOM   16822 H  HA     . THR D  1 58  ? 108.967 121.560 118.064 1.00 106.82 ? 30  THR D HA     1 
ATOM   16823 H  HB     . THR D  1 58  ? 110.488 121.012 116.389 1.00 107.39 ? 30  THR D HB     1 
ATOM   16824 H  HG1    . THR D  1 58  ? 111.685 122.647 115.496 1.00 109.02 ? 30  THR D HG1    1 
ATOM   16825 H  HG21   . THR D  1 58  ? 109.503 122.053 114.569 1.00 111.91 ? 30  THR D HG21   1 
ATOM   16826 H  HG22   . THR D  1 58  ? 108.374 121.753 115.633 1.00 110.28 ? 30  THR D HG22   1 
ATOM   16827 H  HG23   . THR D  1 58  ? 108.958 123.214 115.492 1.00 110.80 ? 30  THR D HG23   1 
ATOM   16828 N  N      . PRO D  1 59  ? 111.020 120.647 119.281 1.00 103.14 ? 31  PRO D N      1 
ATOM   16829 C  CA     . PRO D  1 59  ? 112.069 120.360 120.271 1.00 104.21 ? 31  PRO D CA     1 
ATOM   16830 C  C      . PRO D  1 59  ? 113.429 120.900 119.877 1.00 108.56 ? 31  PRO D C      1 
ATOM   16831 O  O      . PRO D  1 59  ? 114.177 121.371 120.742 1.00 108.30 ? 31  PRO D O      1 
ATOM   16832 C  CB     . PRO D  1 59  ? 112.063 118.829 120.343 1.00 105.61 ? 31  PRO D CB     1 
ATOM   16833 C  CG     . PRO D  1 59  ? 110.699 118.439 119.933 1.00 107.26 ? 31  PRO D CG     1 
ATOM   16834 C  CD     . PRO D  1 59  ? 110.282 119.433 118.898 1.00 105.47 ? 31  PRO D CD     1 
ATOM   16835 H  HA     . PRO D  1 59  ? 111.821 120.721 121.136 1.00 104.53 ? 31  PRO D HA     1 
ATOM   16836 H  HB2    . PRO D  1 59  ? 112.723 118.468 119.730 1.00 108.48 ? 31  PRO D HB2    1 
ATOM   16837 H  HB3    . PRO D  1 59  ? 112.244 118.542 121.252 1.00 107.14 ? 31  PRO D HB3    1 
ATOM   16838 H  HG2    . PRO D  1 59  ? 110.716 117.545 119.558 1.00 108.72 ? 31  PRO D HG2    1 
ATOM   16839 H  HG3    . PRO D  1 59  ? 110.106 118.477 120.700 1.00 106.57 ? 31  PRO D HG3    1 
ATOM   16840 H  HD2    . PRO D  1 59  ? 110.551 119.136 118.015 1.00 106.32 ? 31  PRO D HD2    1 
ATOM   16841 H  HD3    . PRO D  1 59  ? 109.325 119.584 118.948 1.00 105.38 ? 31  PRO D HD3    1 
ATOM   16842 N  N      . ALA D  1 60  ? 113.774 120.849 118.591 1.00 108.13 ? 32  ALA D N      1 
ATOM   16843 C  CA     . ALA D  1 60  ? 115.071 121.355 118.157 1.00 107.67 ? 32  ALA D CA     1 
ATOM   16844 C  C      . ALA D  1 60  ? 115.189 122.850 118.422 1.00 110.67 ? 32  ALA D C      1 
ATOM   16845 O  O      . ALA D  1 60  ? 116.204 123.323 118.945 1.00 112.98 ? 32  ALA D O      1 
ATOM   16846 C  CB     . ALA D  1 60  ? 115.277 121.053 116.675 1.00 108.80 ? 32  ALA D CB     1 
ATOM   16847 H  H      . ALA D  1 60  ? 113.283 120.531 117.961 1.00 107.79 ? 32  ALA D H      1 
ATOM   16848 H  HA     . ALA D  1 60  ? 115.770 120.905 118.657 1.00 110.07 ? 32  ALA D HA     1 
ATOM   16849 H  HB1    . ALA D  1 60  ? 116.142 121.395 116.401 1.00 111.40 ? 32  ALA D HB1    1 
ATOM   16850 H  HB2    . ALA D  1 60  ? 115.244 120.092 116.542 1.00 110.00 ? 32  ALA D HB2    1 
ATOM   16851 H  HB3    . ALA D  1 60  ? 114.574 121.483 116.164 1.00 108.26 ? 32  ALA D HB3    1 
ATOM   16852 N  N      . VAL D  1 61  ? 114.150 123.610 118.075 1.00 109.07 ? 33  VAL D N      1 
ATOM   16853 C  CA     . VAL D  1 61  ? 114.184 125.055 118.282 1.00 106.51 ? 33  VAL D CA     1 
ATOM   16854 C  C      . VAL D  1 61  ? 114.289 125.371 119.767 1.00 108.24 ? 33  VAL D C      1 
ATOM   16855 O  O      . VAL D  1 61  ? 115.087 126.218 120.188 1.00 110.27 ? 33  VAL D O      1 
ATOM   16856 C  CB     . VAL D  1 61  ? 112.943 125.713 117.655 1.00 103.77 ? 33  VAL D CB     1 
ATOM   16857 C  CG1    . VAL D  1 61  ? 112.863 127.176 118.044 1.00 106.21 ? 33  VAL D CG1    1 
ATOM   16858 C  CG2    . VAL D  1 61  ? 112.970 125.559 116.148 1.00 110.46 ? 33  VAL D CG2    1 
ATOM   16859 H  H      . VAL D  1 61  ? 113.422 123.317 117.722 1.00 108.01 ? 33  VAL D H      1 
ATOM   16860 H  HA     . VAL D  1 61  ? 114.969 125.418 117.843 1.00 107.07 ? 33  VAL D HA     1 
ATOM   16861 H  HB     . VAL D  1 61  ? 112.147 125.269 117.987 1.00 105.72 ? 33  VAL D HB     1 
ATOM   16862 H  HG11   . VAL D  1 61  ? 112.258 127.629 117.437 1.00 106.08 ? 33  VAL D HG11   1 
ATOM   16863 H  HG12   . VAL D  1 61  ? 112.532 127.246 118.953 1.00 106.55 ? 33  VAL D HG12   1 
ATOM   16864 H  HG13   . VAL D  1 61  ? 113.748 127.568 117.980 1.00 106.69 ? 33  VAL D HG13   1 
ATOM   16865 H  HG21   . VAL D  1 61  ? 112.164 125.951 115.777 1.00 109.99 ? 33  VAL D HG21   1 
ATOM   16866 H  HG22   . VAL D  1 61  ? 113.751 126.017 115.799 1.00 109.81 ? 33  VAL D HG22   1 
ATOM   16867 H  HG23   . VAL D  1 61  ? 113.013 124.616 115.927 1.00 108.82 ? 33  VAL D HG23   1 
ATOM   16868 N  N      . TYR D  1 62  ? 113.485 124.691 120.585 1.00 105.05 ? 34  TYR D N      1 
ATOM   16869 C  CA     . TYR D  1 62  ? 113.513 124.945 122.019 1.00 102.08 ? 34  TYR D CA     1 
ATOM   16870 C  C      . TYR D  1 62  ? 114.890 124.653 122.593 1.00 108.12 ? 34  TYR D C      1 
ATOM   16871 O  O      . TYR D  1 62  ? 115.441 125.454 123.353 1.00 112.96 ? 34  TYR D O      1 
ATOM   16872 C  CB     . TYR D  1 62  ? 112.450 124.106 122.723 1.00 102.19 ? 34  TYR D CB     1 
ATOM   16873 C  CG     . TYR D  1 62  ? 112.252 124.488 124.168 1.00 104.15 ? 34  TYR D CG     1 
ATOM   16874 C  CD1    . TYR D  1 62  ? 113.011 123.906 125.168 1.00 103.73 ? 34  TYR D CD1    1 
ATOM   16875 C  CD2    . TYR D  1 62  ? 111.313 125.437 124.530 1.00 107.70 ? 34  TYR D CD2    1 
ATOM   16876 C  CE1    . TYR D  1 62  ? 112.838 124.257 126.487 1.00 106.28 ? 34  TYR D CE1    1 
ATOM   16877 C  CE2    . TYR D  1 62  ? 111.132 125.792 125.846 1.00 110.71 ? 34  TYR D CE2    1 
ATOM   16878 C  CZ     . TYR D  1 62  ? 111.897 125.199 126.820 1.00 111.40 ? 34  TYR D CZ     1 
ATOM   16879 O  OH     . TYR D  1 62  ? 111.720 125.552 128.136 1.00 111.31 ? 34  TYR D OH     1 
ATOM   16880 H  H      . TYR D  1 62  ? 112.925 124.087 120.337 1.00 106.18 ? 34  TYR D H      1 
ATOM   16881 H  HA     . TYR D  1 62  ? 113.313 125.881 122.178 1.00 104.79 ? 34  TYR D HA     1 
ATOM   16882 H  HB2    . TYR D  1 62  ? 111.603 124.222 122.265 1.00 104.11 ? 34  TYR D HB2    1 
ATOM   16883 H  HB3    . TYR D  1 62  ? 112.716 123.173 122.694 1.00 104.44 ? 34  TYR D HB3    1 
ATOM   16884 H  HD1    . TYR D  1 62  ? 113.650 123.268 124.945 1.00 104.78 ? 34  TYR D HD1    1 
ATOM   16885 H  HD2    . TYR D  1 62  ? 110.793 125.840 123.872 1.00 106.37 ? 34  TYR D HD2    1 
ATOM   16886 H  HE1    . TYR D  1 62  ? 113.355 123.856 127.148 1.00 106.68 ? 34  TYR D HE1    1 
ATOM   16887 H  HE2    . TYR D  1 62  ? 110.496 126.431 126.074 1.00 108.70 ? 34  TYR D HE2    1 
ATOM   16888 H  HH     . TYR D  1 62  ? 111.116 126.132 128.200 1.00 109.03 ? 34  TYR D HH     1 
ATOM   16889 N  N      . ALA D  1 63  ? 115.471 123.511 122.226 1.00 110.16 ? 35  ALA D N      1 
ATOM   16890 C  CA     . ALA D  1 63  ? 116.793 123.169 122.734 1.00 109.97 ? 35  ALA D CA     1 
ATOM   16891 C  C      . ALA D  1 63  ? 117.829 124.188 122.287 1.00 109.68 ? 35  ALA D C      1 
ATOM   16892 O  O      . ALA D  1 63  ? 118.720 124.558 123.058 1.00 112.51 ? 35  ALA D O      1 
ATOM   16893 C  CB     . ALA D  1 63  ? 117.185 121.768 122.271 1.00 110.89 ? 35  ALA D CB     1 
ATOM   16894 H  H      . ALA D  1 63  ? 115.126 122.928 121.695 1.00 108.80 ? 35  ALA D H      1 
ATOM   16895 H  HA     . ALA D  1 63  ? 116.769 123.170 123.704 1.00 109.50 ? 35  ALA D HA     1 
ATOM   16896 H  HB1    . ALA D  1 63  ? 118.066 121.557 122.618 1.00 111.02 ? 35  ALA D HB1    1 
ATOM   16897 H  HB2    . ALA D  1 63  ? 116.535 121.131 122.608 1.00 110.60 ? 35  ALA D HB2    1 
ATOM   16898 H  HB3    . ALA D  1 63  ? 117.197 121.748 121.302 1.00 110.71 ? 35  ALA D HB3    1 
ATOM   16899 N  N      . ARG D  1 64  ? 117.731 124.651 121.042 1.00 108.25 ? 36  ARG D N      1 
ATOM   16900 C  CA     . ARG D  1 64  ? 118.695 125.624 120.544 1.00 109.54 ? 36  ARG D CA     1 
ATOM   16901 C  C      . ARG D  1 64  ? 118.594 126.943 121.296 1.00 111.47 ? 36  ARG D C      1 
ATOM   16902 O  O      . ARG D  1 64  ? 119.616 127.561 121.611 1.00 117.27 ? 36  ARG D O      1 
ATOM   16903 C  CB     . ARG D  1 64  ? 118.481 125.842 119.049 1.00 113.44 ? 36  ARG D CB     1 
ATOM   16904 C  CG     . ARG D  1 64  ? 119.512 126.746 118.397 1.00 119.07 ? 36  ARG D CG     1 
ATOM   16905 C  CD     . ARG D  1 64  ? 119.131 127.072 116.964 1.00 121.84 ? 36  ARG D CD     1 
ATOM   16906 N  NE     . ARG D  1 64  ? 118.482 125.946 116.303 1.00 126.42 ? 36  ARG D NE     1 
ATOM   16907 C  CZ     . ARG D  1 64  ? 117.567 126.055 115.350 1.00 130.09 ? 36  ARG D CZ     1 
ATOM   16908 N  NH1    . ARG D  1 64  ? 117.166 127.234 114.905 1.00 126.65 ? 36  ARG D NH1    1 
ATOM   16909 N  NH2    . ARG D  1 64  ? 117.040 124.951 114.829 1.00 128.30 ? 36  ARG D NH2    1 
ATOM   16910 H  H      . ARG D  1 64  ? 117.126 124.422 120.475 1.00 109.91 ? 36  ARG D H      1 
ATOM   16911 H  HA     . ARG D  1 64  ? 119.591 125.274 120.671 1.00 112.39 ? 36  ARG D HA     1 
ATOM   16912 H  HB2    . ARG D  1 64  ? 118.519 124.979 118.608 1.00 114.79 ? 36  ARG D HB2    1 
ATOM   16913 H  HB3    . ARG D  1 64  ? 117.608 126.242 118.913 1.00 113.19 ? 36  ARG D HB3    1 
ATOM   16914 H  HG2    . ARG D  1 64  ? 119.571 127.579 118.889 1.00 117.25 ? 36  ARG D HG2    1 
ATOM   16915 H  HG3    . ARG D  1 64  ? 120.372 126.297 118.389 1.00 119.15 ? 36  ARG D HG3    1 
ATOM   16916 H  HD2    . ARG D  1 64  ? 118.519 127.823 116.969 1.00 121.12 ? 36  ARG D HD2    1 
ATOM   16917 H  HD3    . ARG D  1 64  ? 119.932 127.296 116.465 1.00 121.98 ? 36  ARG D HD3    1 
ATOM   16918 H  HE     . ARG D  1 64  ? 118.775 125.157 116.483 1.00 123.22 ? 36  ARG D HE     1 
ATOM   16919 H  HH11   . ARG D  1 64  ? 117.497 127.957 115.230 1.00 125.83 ? 36  ARG D HH11   1 
ATOM   16920 H  HH12   . ARG D  1 64  ? 116.571 127.278 114.285 1.00 126.66 ? 36  ARG D HH12   1 
ATOM   16921 H  HH21   . ARG D  1 64  ? 117.293 124.179 115.111 1.00 123.73 ? 36  ARG D HH21   1 
ATOM   16922 H  HH22   . ARG D  1 64  ? 116.446 125.009 114.210 1.00 125.26 ? 36  ARG D HH22   1 
ATOM   16923 N  N      . LEU D  1 65  ? 117.376 127.394 121.591 1.00 112.15 ? 37  LEU D N      1 
ATOM   16924 C  CA     . LEU D  1 65  ? 117.167 128.728 122.138 1.00 112.30 ? 37  LEU D CA     1 
ATOM   16925 C  C      . LEU D  1 65  ? 117.040 128.770 123.656 1.00 113.59 ? 37  LEU D C      1 
ATOM   16926 O  O      . LEU D  1 65  ? 116.970 129.866 124.217 1.00 114.62 ? 37  LEU D O      1 
ATOM   16927 C  CB     . LEU D  1 65  ? 115.910 129.353 121.523 1.00 109.44 ? 37  LEU D CB     1 
ATOM   16928 C  CG     . LEU D  1 65  ? 115.983 129.709 120.041 1.00 111.28 ? 37  LEU D CG     1 
ATOM   16929 C  CD1    . LEU D  1 65  ? 114.625 130.154 119.545 1.00 109.92 ? 37  LEU D CD1    1 
ATOM   16930 C  CD2    . LEU D  1 65  ? 117.020 130.785 119.794 1.00 115.25 ? 37  LEU D CD2    1 
ATOM   16931 H  H      . LEU D  1 65  ? 116.652 126.942 121.483 1.00 111.41 ? 37  LEU D H      1 
ATOM   16932 H  HA     . LEU D  1 65  ? 117.923 129.285 121.895 1.00 112.33 ? 37  LEU D HA     1 
ATOM   16933 H  HB2    . LEU D  1 65  ? 115.180 128.724 121.629 1.00 110.69 ? 37  LEU D HB2    1 
ATOM   16934 H  HB3    . LEU D  1 65  ? 115.707 130.168 122.008 1.00 110.96 ? 37  LEU D HB3    1 
ATOM   16935 H  HG     . LEU D  1 65  ? 116.243 128.921 119.538 1.00 112.25 ? 37  LEU D HG     1 
ATOM   16936 H  HD11   . LEU D  1 65  ? 114.689 130.373 118.602 1.00 112.59 ? 37  LEU D HD11   1 
ATOM   16937 H  HD12   . LEU D  1 65  ? 113.990 129.432 119.674 1.00 109.88 ? 37  LEU D HD12   1 
ATOM   16938 H  HD13   . LEU D  1 65  ? 114.345 130.935 120.048 1.00 109.70 ? 37  LEU D HD13   1 
ATOM   16939 H  HD21   . LEU D  1 65  ? 116.932 131.106 118.883 1.00 115.34 ? 37  LEU D HD21   1 
ATOM   16940 H  HD22   . LEU D  1 65  ? 116.873 131.514 120.418 1.00 114.96 ? 37  LEU D HD22   1 
ATOM   16941 H  HD23   . LEU D  1 65  ? 117.904 130.408 119.929 1.00 114.21 ? 37  LEU D HD23   1 
ATOM   16942 N  N      . CYS D  1 66  ? 117.019 127.625 124.339 1.00 116.26 ? 38  CYS D N      1 
ATOM   16943 C  CA     . CYS D  1 66  ? 116.723 127.643 125.767 1.00 118.21 ? 38  CYS D CA     1 
ATOM   16944 C  C      . CYS D  1 66  ? 117.863 128.200 126.609 1.00 124.25 ? 38  CYS D C      1 
ATOM   16945 O  O      . CYS D  1 66  ? 117.664 128.424 127.807 1.00 128.93 ? 38  CYS D O      1 
ATOM   16946 C  CB     . CYS D  1 66  ? 116.361 126.239 126.255 1.00 118.47 ? 38  CYS D CB     1 
ATOM   16947 S  SG     . CYS D  1 66  ? 117.749 125.111 126.447 1.00 129.00 ? 38  CYS D SG     1 
ATOM   16948 H  H      . CYS D  1 66  ? 117.168 126.846 124.009 1.00 115.18 ? 38  CYS D H      1 
ATOM   16949 H  HA     . CYS D  1 66  ? 115.949 128.211 125.913 1.00 117.77 ? 38  CYS D HA     1 
ATOM   16950 H  HB2    . CYS D  1 66  ? 115.932 126.319 127.122 1.00 117.82 ? 38  CYS D HB2    1 
ATOM   16951 H  HB3    . CYS D  1 66  ? 115.741 125.840 125.627 1.00 114.56 ? 38  CYS D HB3    1 
ATOM   16952 H  HG     . CYS D  1 66  ? 118.314 124.997 125.395 1.00 118.02 ? 38  CYS D HG     1 
ATOM   16953 N  N      . ASP D  1 67  ? 119.040 128.430 126.028 1.00 126.84 ? 39  ASP D N      1 
ATOM   16954 C  CA     . ASP D  1 67  ? 120.147 129.038 126.755 1.00 132.24 ? 39  ASP D CA     1 
ATOM   16955 C  C      . ASP D  1 67  ? 120.290 130.530 126.501 1.00 125.36 ? 39  ASP D C      1 
ATOM   16956 O  O      . ASP D  1 67  ? 120.842 131.235 127.351 1.00 127.17 ? 39  ASP D O      1 
ATOM   16957 C  CB     . ASP D  1 67  ? 121.470 128.358 126.389 1.00 139.84 ? 39  ASP D CB     1 
ATOM   16958 C  CG     . ASP D  1 67  ? 121.400 126.855 126.496 1.00 150.09 ? 39  ASP D CG     1 
ATOM   16959 O  OD1    . ASP D  1 67  ? 120.281 126.324 126.615 1.00 150.03 ? 39  ASP D OD1    1 
ATOM   16960 O  OD2    . ASP D  1 67  ? 122.465 126.203 126.460 1.00 159.48 ? 39  ASP D OD2    1 
ATOM   16961 H  H      . ASP D  1 67  ? 119.222 128.242 125.209 1.00 126.14 ? 39  ASP D H      1 
ATOM   16962 H  HA     . ASP D  1 67  ? 120.004 128.914 127.706 1.00 133.52 ? 39  ASP D HA     1 
ATOM   16963 H  HB2    . ASP D  1 67  ? 121.700 128.585 125.474 1.00 138.85 ? 39  ASP D HB2    1 
ATOM   16964 H  HB3    . ASP D  1 67  ? 122.163 128.670 126.992 1.00 140.05 ? 39  ASP D HB3    1 
ATOM   16965 N  N      . LYS D  1 68  ? 119.814 131.026 125.365 1.00 118.96 ? 40  LYS D N      1 
ATOM   16966 C  CA     . LYS D  1 68  ? 120.012 132.424 125.027 1.00 117.28 ? 40  LYS D CA     1 
ATOM   16967 C  C      . LYS D  1 68  ? 119.168 133.319 125.926 1.00 115.66 ? 40  LYS D C      1 
ATOM   16968 O  O      . LYS D  1 68  ? 118.243 132.873 126.608 1.00 116.25 ? 40  LYS D O      1 
ATOM   16969 C  CB     . LYS D  1 68  ? 119.660 132.676 123.564 1.00 118.82 ? 40  LYS D CB     1 
ATOM   16970 C  CG     . LYS D  1 68  ? 120.240 131.650 122.612 1.00 121.63 ? 40  LYS D CG     1 
ATOM   16971 C  CD     . LYS D  1 68  ? 120.231 132.158 121.173 1.00 123.69 ? 40  LYS D CD     1 
ATOM   16972 C  CE     . LYS D  1 68  ? 121.292 131.503 120.286 1.00 131.36 ? 40  LYS D CE     1 
ATOM   16973 N  NZ     . LYS D  1 68  ? 122.425 130.867 121.016 1.00 133.80 ? 40  LYS D NZ     1 
ATOM   16974 H  H      . LYS D  1 68  ? 119.376 130.575 124.779 1.00 121.51 ? 40  LYS D H      1 
ATOM   16975 H  HA     . LYS D  1 68  ? 120.945 132.655 125.159 1.00 120.44 ? 40  LYS D HA     1 
ATOM   16976 H  HB2    . LYS D  1 68  ? 118.695 132.660 123.466 1.00 119.18 ? 40  LYS D HB2    1 
ATOM   16977 H  HB3    . LYS D  1 68  ? 120.002 133.547 123.309 1.00 120.99 ? 40  LYS D HB3    1 
ATOM   16978 H  HG2    . LYS D  1 68  ? 121.150 131.469 122.888 1.00 122.31 ? 40  LYS D HG2    1 
ATOM   16979 H  HG3    . LYS D  1 68  ? 119.709 130.840 122.652 1.00 120.72 ? 40  LYS D HG3    1 
ATOM   16980 H  HD2    . LYS D  1 68  ? 119.363 131.975 120.782 1.00 121.15 ? 40  LYS D HD2    1 
ATOM   16981 H  HD3    . LYS D  1 68  ? 120.397 133.113 121.173 1.00 123.96 ? 40  LYS D HD3    1 
ATOM   16982 H  HE2    . LYS D  1 68  ? 120.866 130.814 119.753 1.00 127.33 ? 40  LYS D HE2    1 
ATOM   16983 H  HE3    . LYS D  1 68  ? 121.666 132.181 119.702 1.00 130.85 ? 40  LYS D HE3    1 
ATOM   16984 H  HZ1    . LYS D  1 68  ? 123.026 130.560 120.436 1.00 133.64 ? 40  LYS D HZ1    1 
ATOM   16985 H  HZ2    . LYS D  1 68  ? 122.816 131.463 121.550 1.00 130.35 ? 40  LYS D HZ2    1 
ATOM   16986 H  HZ3    . LYS D  1 68  ? 122.127 130.188 121.509 1.00 129.47 ? 40  LYS D HZ3    1 
ATOM   16987 N  N      . THR D  1 69  ? 119.507 134.605 125.922 1.00 114.16 ? 41  THR D N      1 
ATOM   16988 C  CA     . THR D  1 69  ? 118.789 135.588 126.717 1.00 112.10 ? 41  THR D CA     1 
ATOM   16989 C  C      . THR D  1 69  ? 119.160 136.975 126.221 1.00 111.82 ? 41  THR D C      1 
ATOM   16990 O  O      . THR D  1 69  ? 120.311 137.219 125.854 1.00 117.61 ? 41  THR D O      1 
ATOM   16991 C  CB     . THR D  1 69  ? 119.118 135.452 128.207 1.00 115.95 ? 41  THR D CB     1 
ATOM   16992 O  OG1    . THR D  1 69  ? 118.563 136.560 128.924 1.00 115.76 ? 41  THR D OG1    1 
ATOM   16993 C  CG2    . THR D  1 69  ? 120.620 135.418 128.426 1.00 122.36 ? 41  THR D CG2    1 
ATOM   16994 H  H      . THR D  1 69  ? 120.156 134.933 125.463 1.00 115.86 ? 41  THR D H      1 
ATOM   16995 H  HA     . THR D  1 69  ? 117.835 135.463 126.599 1.00 114.52 ? 41  THR D HA     1 
ATOM   16996 H  HB     . THR D  1 69  ? 118.740 134.626 128.547 1.00 117.74 ? 41  THR D HB     1 
ATOM   16997 H  HG1    . THR D  1 69  ? 117.728 136.574 128.828 1.00 117.30 ? 41  THR D HG1    1 
ATOM   16998 H  HG21   . THR D  1 69  ? 120.813 135.390 129.376 1.00 122.45 ? 41  THR D HG21   1 
ATOM   16999 H  HG22   . THR D  1 69  ? 121.001 134.631 128.006 1.00 121.19 ? 41  THR D HG22   1 
ATOM   17000 H  HG23   . THR D  1 69  ? 121.031 136.210 128.046 1.00 119.08 ? 41  THR D HG23   1 
ATOM   17001 N  N      . THR D  1 70  ? 118.183 137.876 126.210 1.00 107.81 ? 42  THR D N      1 
ATOM   17002 C  CA     . THR D  1 70  ? 118.449 139.244 125.817 1.00 109.15 ? 42  THR D CA     1 
ATOM   17003 C  C      . THR D  1 70  ? 119.267 139.940 126.900 1.00 111.05 ? 42  THR D C      1 
ATOM   17004 O  O      . THR D  1 70  ? 119.322 139.479 128.041 1.00 111.38 ? 42  THR D O      1 
ATOM   17005 C  CB     . THR D  1 70  ? 117.149 140.004 125.574 1.00 107.13 ? 42  THR D CB     1 
ATOM   17006 O  OG1    . THR D  1 70  ? 116.501 140.259 126.825 1.00 109.58 ? 42  THR D OG1    1 
ATOM   17007 C  CG2    . THR D  1 70  ? 116.223 139.207 124.678 1.00 105.80 ? 42  THR D CG2    1 
ATOM   17008 H  H      . THR D  1 70  ? 117.367 137.717 126.430 1.00 110.24 ? 42  THR D H      1 
ATOM   17009 H  HA     . THR D  1 70  ? 118.962 139.242 124.994 1.00 110.31 ? 42  THR D HA     1 
ATOM   17010 H  HB     . THR D  1 70  ? 117.345 140.846 125.136 1.00 107.51 ? 42  THR D HB     1 
ATOM   17011 H  HG1    . THR D  1 70  ? 115.785 140.679 126.697 1.00 110.12 ? 42  THR D HG1    1 
ATOM   17012 H  HG21   . THR D  1 70  ? 115.490 139.767 124.379 1.00 106.16 ? 42  THR D HG21   1 
ATOM   17013 H  HG22   . THR D  1 70  ? 116.709 138.884 123.904 1.00 106.57 ? 42  THR D HG22   1 
ATOM   17014 H  HG23   . THR D  1 70  ? 115.862 138.448 125.162 1.00 108.18 ? 42  THR D HG23   1 
ATOM   17015 N  N      . PRO D  1 71  ? 119.918 141.055 126.566 1.00 111.89 ? 43  PRO D N      1 
ATOM   17016 C  CA     . PRO D  1 71  ? 120.776 141.715 127.562 1.00 110.20 ? 43  PRO D CA     1 
ATOM   17017 C  C      . PRO D  1 71  ? 120.045 142.081 128.838 1.00 110.47 ? 43  PRO D C      1 
ATOM   17018 O  O      . PRO D  1 71  ? 120.674 142.155 129.900 1.00 112.89 ? 43  PRO D O      1 
ATOM   17019 C  CB     . PRO D  1 71  ? 121.277 142.961 126.820 1.00 111.09 ? 43  PRO D CB     1 
ATOM   17020 C  CG     . PRO D  1 71  ? 121.151 142.627 125.383 1.00 113.31 ? 43  PRO D CG     1 
ATOM   17021 C  CD     . PRO D  1 71  ? 119.954 141.744 125.267 1.00 114.00 ? 43  PRO D CD     1 
ATOM   17022 H  HA     . PRO D  1 71  ? 121.532 141.148 127.780 1.00 110.84 ? 43  PRO D HA     1 
ATOM   17023 H  HB2    . PRO D  1 71  ? 120.720 143.722 127.046 1.00 111.16 ? 43  PRO D HB2    1 
ATOM   17024 H  HB3    . PRO D  1 71  ? 122.203 143.130 127.053 1.00 111.87 ? 43  PRO D HB3    1 
ATOM   17025 H  HG2    . PRO D  1 71  ? 121.024 143.441 124.871 1.00 112.55 ? 43  PRO D HG2    1 
ATOM   17026 H  HG3    . PRO D  1 71  ? 121.948 142.159 125.088 1.00 113.15 ? 43  PRO D HG3    1 
ATOM   17027 H  HD2    . PRO D  1 71  ? 119.153 142.275 125.142 1.00 111.84 ? 43  PRO D HD2    1 
ATOM   17028 H  HD3    . PRO D  1 71  ? 120.076 141.107 124.545 1.00 112.35 ? 43  PRO D HD3    1 
ATOM   17029 N  N      . THR D  1 72  ? 118.739 142.316 128.771 1.00 110.52 ? 44  THR D N      1 
ATOM   17030 C  CA     . THR D  1 72  ? 117.950 142.639 129.950 1.00 108.33 ? 44  THR D CA     1 
ATOM   17031 C  C      . THR D  1 72  ? 117.467 141.405 130.698 1.00 109.06 ? 44  THR D C      1 
ATOM   17032 O  O      . THR D  1 72  ? 116.800 141.547 131.727 1.00 115.57 ? 44  THR D O      1 
ATOM   17033 C  CB     . THR D  1 72  ? 116.746 143.500 129.561 1.00 114.01 ? 44  THR D CB     1 
ATOM   17034 O  OG1    . THR D  1 72  ? 116.054 142.893 128.464 1.00 120.59 ? 44  THR D OG1    1 
ATOM   17035 C  CG2    . THR D  1 72  ? 117.197 144.892 129.165 1.00 117.31 ? 44  THR D CG2    1 
ATOM   17036 H  H      . THR D  1 72  ? 118.282 142.292 128.043 1.00 111.54 ? 44  THR D H      1 
ATOM   17037 H  HA     . THR D  1 72  ? 118.498 143.158 130.560 1.00 110.23 ? 44  THR D HA     1 
ATOM   17038 H  HB     . THR D  1 72  ? 116.145 143.576 130.319 1.00 112.81 ? 44  THR D HB     1 
ATOM   17039 H  HG1    . THR D  1 72  ? 116.516 142.949 127.765 1.00 116.64 ? 44  THR D HG1    1 
ATOM   17040 H  HG21   . THR D  1 72  ? 116.429 145.433 128.924 1.00 117.79 ? 44  THR D HG21   1 
ATOM   17041 H  HG22   . THR D  1 72  ? 117.660 145.313 129.905 1.00 115.42 ? 44  THR D HG22   1 
ATOM   17042 H  HG23   . THR D  1 72  ? 117.798 144.842 128.405 1.00 114.51 ? 44  THR D HG23   1 
ATOM   17043 N  N      . GLY D  1 73  ? 117.774 140.205 130.211 1.00 105.85 ? 45  GLY D N      1 
ATOM   17044 C  CA     . GLY D  1 73  ? 117.451 138.984 130.915 1.00 107.80 ? 45  GLY D CA     1 
ATOM   17045 C  C      . GLY D  1 73  ? 116.223 138.251 130.423 1.00 108.68 ? 45  GLY D C      1 
ATOM   17046 O  O      . GLY D  1 73  ? 115.859 137.230 131.017 1.00 115.41 ? 45  GLY D O      1 
ATOM   17047 H  H      . GLY D  1 73  ? 118.175 140.077 129.462 1.00 109.18 ? 45  GLY D H      1 
ATOM   17048 H  HA2    . GLY D  1 73  ? 118.204 138.377 130.845 1.00 110.11 ? 45  GLY D HA2    1 
ATOM   17049 H  HA3    . GLY D  1 73  ? 117.319 139.186 131.854 1.00 110.03 ? 45  GLY D HA3    1 
ATOM   17050 N  N      . TRP D  1 74  ? 115.574 138.731 129.368 1.00 105.53 ? 46  TRP D N      1 
ATOM   17051 C  CA     . TRP D  1 74  ? 114.427 138.025 128.817 1.00 102.06 ? 46  TRP D CA     1 
ATOM   17052 C  C      . TRP D  1 74  ? 114.862 136.676 128.257 1.00 102.70 ? 46  TRP D C      1 
ATOM   17053 O  O      . TRP D  1 74  ? 115.944 136.547 127.680 1.00 108.22 ? 46  TRP D O      1 
ATOM   17054 C  CB     . TRP D  1 74  ? 113.777 138.873 127.727 1.00 99.30  ? 46  TRP D CB     1 
ATOM   17055 C  CG     . TRP D  1 74  ? 112.344 138.558 127.461 1.00 97.11  ? 46  TRP D CG     1 
ATOM   17056 C  CD1    . TRP D  1 74  ? 111.809 138.164 126.278 1.00 101.70 ? 46  TRP D CD1    1 
ATOM   17057 C  CD2    . TRP D  1 74  ? 111.257 138.627 128.390 1.00 96.74  ? 46  TRP D CD2    1 
ATOM   17058 N  NE1    . TRP D  1 74  ? 110.458 137.975 126.407 1.00 102.35 ? 46  TRP D NE1    1 
ATOM   17059 C  CE2    . TRP D  1 74  ? 110.093 138.255 127.696 1.00 96.50  ? 46  TRP D CE2    1 
ATOM   17060 C  CE3    . TRP D  1 74  ? 111.155 138.967 129.739 1.00 98.23  ? 46  TRP D CE3    1 
ATOM   17061 C  CZ2    . TRP D  1 74  ? 108.844 138.211 128.303 1.00 93.28  ? 46  TRP D CZ2    1 
ATOM   17062 C  CZ3    . TRP D  1 74  ? 109.914 138.920 130.341 1.00 99.78  ? 46  TRP D CZ3    1 
ATOM   17063 C  CH2    . TRP D  1 74  ? 108.776 138.547 129.624 1.00 96.09  ? 46  TRP D CH2    1 
ATOM   17064 H  H      . TRP D  1 74  ? 115.776 139.458 128.956 1.00 106.72 ? 46  TRP D H      1 
ATOM   17065 H  HA     . TRP D  1 74  ? 113.774 137.871 129.518 1.00 102.18 ? 46  TRP D HA     1 
ATOM   17066 H  HB2    . TRP D  1 74  ? 113.828 139.806 127.989 1.00 101.91 ? 46  TRP D HB2    1 
ATOM   17067 H  HB3    . TRP D  1 74  ? 114.265 138.741 126.900 1.00 102.09 ? 46  TRP D HB3    1 
ATOM   17068 H  HD1    . TRP D  1 74  ? 112.290 138.038 125.493 1.00 100.74 ? 46  TRP D HD1    1 
ATOM   17069 H  HE1    . TRP D  1 74  ? 109.926 137.724 125.779 1.00 100.98 ? 46  TRP D HE1    1 
ATOM   17070 H  HE3    . TRP D  1 74  ? 111.909 139.218 130.223 1.00 98.29  ? 46  TRP D HE3    1 
ATOM   17071 H  HZ2    . TRP D  1 74  ? 108.085 137.960 127.829 1.00 93.79  ? 46  TRP D HZ2    1 
ATOM   17072 H  HZ3    . TRP D  1 74  ? 109.834 139.144 131.240 1.00 99.14  ? 46  TRP D HZ3    1 
ATOM   17073 H  HH2    . TRP D  1 74  ? 107.953 138.524 130.057 1.00 96.18  ? 46  TRP D HH2    1 
ATOM   17074 N  N      . THR D  1 75  ? 114.017 135.664 128.433 1.00 99.86  ? 47  THR D N      1 
ATOM   17075 C  CA     . THR D  1 75  ? 114.333 134.303 128.029 1.00 97.53  ? 47  THR D CA     1 
ATOM   17076 C  C      . THR D  1 75  ? 113.174 133.718 127.237 1.00 102.22 ? 47  THR D C      1 
ATOM   17077 O  O      . THR D  1 75  ? 112.074 134.271 127.196 1.00 108.97 ? 47  THR D O      1 
ATOM   17078 C  CB     . THR D  1 75  ? 114.640 133.419 129.243 1.00 101.25 ? 47  THR D CB     1 
ATOM   17079 O  OG1    . THR D  1 75  ? 113.456 133.255 130.029 1.00 105.23 ? 47  THR D OG1    1 
ATOM   17080 C  CG2    . THR D  1 75  ? 115.720 134.047 130.097 1.00 105.00 ? 47  THR D CG2    1 
ATOM   17081 H  H      . THR D  1 75  ? 113.239 135.746 128.791 1.00 102.30 ? 47  THR D H      1 
ATOM   17082 H  HA     . THR D  1 75  ? 115.116 134.311 127.456 1.00 101.64 ? 47  THR D HA     1 
ATOM   17083 H  HB     . THR D  1 75  ? 114.951 132.551 128.941 1.00 102.63 ? 47  THR D HB     1 
ATOM   17084 H  HG1    . THR D  1 75  ? 113.156 134.006 130.255 1.00 104.80 ? 47  THR D HG1    1 
ATOM   17085 H  HG21   . THR D  1 75  ? 115.991 133.430 130.795 1.00 107.53 ? 47  THR D HG21   1 
ATOM   17086 H  HG22   . THR D  1 75  ? 116.492 134.263 129.550 1.00 107.77 ? 47  THR D HG22   1 
ATOM   17087 H  HG23   . THR D  1 75  ? 115.388 134.861 130.507 1.00 104.77 ? 47  THR D HG23   1 
ATOM   17088 N  N      . LEU D  1 76  ? 113.434 132.572 126.605 1.00 100.94 ? 48  LEU D N      1 
ATOM   17089 C  CA     . LEU D  1 76  ? 112.435 131.960 125.733 1.00 101.72 ? 48  LEU D CA     1 
ATOM   17090 C  C      . LEU D  1 76  ? 111.189 131.554 126.508 1.00 102.74 ? 48  LEU D C      1 
ATOM   17091 O  O      . LEU D  1 76  ? 110.062 131.751 126.036 1.00 107.15 ? 48  LEU D O      1 
ATOM   17092 C  CB     . LEU D  1 76  ? 113.038 130.750 125.025 1.00 104.59 ? 48  LEU D CB     1 
ATOM   17093 C  CG     . LEU D  1 76  ? 112.103 129.997 124.081 1.00 103.93 ? 48  LEU D CG     1 
ATOM   17094 C  CD1    . LEU D  1 76  ? 111.712 130.872 122.910 1.00 103.75 ? 48  LEU D CD1    1 
ATOM   17095 C  CD2    . LEU D  1 76  ? 112.763 128.724 123.599 1.00 108.67 ? 48  LEU D CD2    1 
ATOM   17096 H  H      . LEU D  1 76  ? 114.172 132.134 126.663 1.00 101.97 ? 48  LEU D H      1 
ATOM   17097 H  HA     . LEU D  1 76  ? 112.171 132.604 125.057 1.00 102.60 ? 48  LEU D HA     1 
ATOM   17098 H  HB2    . LEU D  1 76  ? 113.798 131.049 124.502 1.00 106.46 ? 48  LEU D HB2    1 
ATOM   17099 H  HB3    . LEU D  1 76  ? 113.338 130.120 125.699 1.00 105.89 ? 48  LEU D HB3    1 
ATOM   17100 H  HG     . LEU D  1 76  ? 111.295 129.750 124.556 1.00 103.88 ? 48  LEU D HG     1 
ATOM   17101 H  HD11   . LEU D  1 76  ? 111.197 130.342 122.281 1.00 104.14 ? 48  LEU D HD11   1 
ATOM   17102 H  HD12   . LEU D  1 76  ? 111.177 131.613 123.234 1.00 103.59 ? 48  LEU D HD12   1 
ATOM   17103 H  HD13   . LEU D  1 76  ? 112.516 131.204 122.482 1.00 105.73 ? 48  LEU D HD13   1 
ATOM   17104 H  HD21   . LEU D  1 76  ? 112.195 128.306 122.933 1.00 108.45 ? 48  LEU D HD21   1 
ATOM   17105 H  HD22   . LEU D  1 76  ? 113.623 128.944 123.210 1.00 108.94 ? 48  LEU D HD22   1 
ATOM   17106 H  HD23   . LEU D  1 76  ? 112.885 128.127 124.353 1.00 108.59 ? 48  LEU D HD23   1 
ATOM   17107 N  N      . ASP D  1 77  ? 111.368 130.969 127.693 1.00 103.18 ? 49  ASP D N      1 
ATOM   17108 C  CA     . ASP D  1 77  ? 110.212 130.555 128.478 1.00 101.50 ? 49  ASP D CA     1 
ATOM   17109 C  C      . ASP D  1 77  ? 109.323 131.744 128.794 1.00 102.86 ? 49  ASP D C      1 
ATOM   17110 O  O      . ASP D  1 77  ? 108.093 131.645 128.738 1.00 110.56 ? 49  ASP D O      1 
ATOM   17111 C  CB     . ASP D  1 77  ? 110.664 129.873 129.766 1.00 109.72 ? 49  ASP D CB     1 
ATOM   17112 C  CG     . ASP D  1 77  ? 111.740 128.842 129.528 1.00 128.89 ? 49  ASP D CG     1 
ATOM   17113 O  OD1    . ASP D  1 77  ? 112.668 129.127 128.744 1.00 130.37 ? 49  ASP D OD1    1 
ATOM   17114 O  OD2    . ASP D  1 77  ? 111.659 127.747 130.119 1.00 138.33 ? 49  ASP D OD2    1 
ATOM   17115 H  H      . ASP D  1 77  ? 112.131 130.811 128.055 1.00 107.47 ? 49  ASP D H      1 
ATOM   17116 H  HA     . ASP D  1 77  ? 109.692 129.917 127.965 1.00 106.68 ? 49  ASP D HA     1 
ATOM   17117 H  HB2    . ASP D  1 77  ? 111.018 130.542 130.372 1.00 111.26 ? 49  ASP D HB2    1 
ATOM   17118 H  HB3    . ASP D  1 77  ? 109.904 129.426 130.170 1.00 111.62 ? 49  ASP D HB3    1 
ATOM   17119 N  N      . GLN D  1 78  ? 109.928 132.879 129.137 1.00 97.19  ? 50  GLN D N      1 
ATOM   17120 C  CA     . GLN D  1 78  ? 109.142 134.080 129.367 1.00 94.50  ? 50  GLN D CA     1 
ATOM   17121 C  C      . GLN D  1 78  ? 108.450 134.538 128.094 1.00 96.82  ? 50  GLN D C      1 
ATOM   17122 O  O      . GLN D  1 78  ? 107.340 135.076 128.151 1.00 108.26 ? 50  GLN D O      1 
ATOM   17123 C  CB     . GLN D  1 78  ? 110.036 135.184 129.917 1.00 94.03  ? 50  GLN D CB     1 
ATOM   17124 C  CG     . GLN D  1 78  ? 110.388 135.013 131.375 1.00 97.16  ? 50  GLN D CG     1 
ATOM   17125 C  CD     . GLN D  1 78  ? 111.698 135.671 131.732 1.00 108.92 ? 50  GLN D CD     1 
ATOM   17126 O  OE1    . GLN D  1 78  ? 112.767 135.153 131.422 1.00 115.41 ? 50  GLN D OE1    1 
ATOM   17127 N  NE2    . GLN D  1 78  ? 111.623 136.820 132.386 1.00 113.90 ? 50  GLN D NE2    1 
ATOM   17128 H  H      . GLN D  1 78  ? 110.776 132.976 129.241 1.00 100.80 ? 50  GLN D H      1 
ATOM   17129 H  HA     . GLN D  1 78  ? 108.459 133.889 130.029 1.00 98.99  ? 50  GLN D HA     1 
ATOM   17130 H  HB2    . GLN D  1 78  ? 110.863 135.201 129.410 1.00 99.00  ? 50  GLN D HB2    1 
ATOM   17131 H  HB3    . GLN D  1 78  ? 109.576 136.029 129.823 1.00 98.38  ? 50  GLN D HB3    1 
ATOM   17132 H  HG2    . GLN D  1 78  ? 109.692 135.414 131.919 1.00 99.33  ? 50  GLN D HG2    1 
ATOM   17133 H  HG3    . GLN D  1 78  ? 110.463 134.067 131.574 1.00 101.12 ? 50  GLN D HG3    1 
ATOM   17134 H  HE21   . GLN D  1 78  ? 110.855 137.152 132.586 1.00 108.40 ? 50  GLN D HE21   1 
ATOM   17135 H  HE22   . GLN D  1 78  ? 112.342 137.234 132.612 1.00 110.63 ? 50  GLN D HE22   1 
ATOM   17136 N  N      . CYS D  1 79  ? 109.084 134.336 126.938 1.00 95.12  ? 51  CYS D N      1 
ATOM   17137 C  CA     . CYS D  1 79  ? 108.444 134.699 125.680 1.00 95.39  ? 51  CYS D CA     1 
ATOM   17138 C  C      . CYS D  1 79  ? 107.185 133.879 125.448 1.00 99.19  ? 51  CYS D C      1 
ATOM   17139 O  O      . CYS D  1 79  ? 106.151 134.418 125.039 1.00 103.15 ? 51  CYS D O      1 
ATOM   17140 C  CB     . CYS D  1 79  ? 109.413 134.502 124.515 1.00 97.57  ? 51  CYS D CB     1 
ATOM   17141 S  SG     . CYS D  1 79  ? 110.680 135.760 124.368 1.00 108.51 ? 51  CYS D SG     1 
ATOM   17142 H  H      . CYS D  1 79  ? 109.871 133.998 126.858 1.00 99.52  ? 51  CYS D H      1 
ATOM   17143 H  HA     . CYS D  1 79  ? 108.193 135.635 125.709 1.00 97.35  ? 51  CYS D HA     1 
ATOM   17144 H  HB2    . CYS D  1 79  ? 109.860 133.649 124.622 1.00 100.92 ? 51  CYS D HB2    1 
ATOM   17145 H  HB3    . CYS D  1 79  ? 108.905 134.502 123.689 1.00 98.32  ? 51  CYS D HB3    1 
ATOM   17146 H  HG     . CYS D  1 79  ? 111.414 135.664 125.312 1.00 103.13 ? 51  CYS D HG     1 
ATOM   17147 N  N      . ILE D  1 80  ? 107.248 132.574 125.706 1.00 101.01 ? 52  ILE D N      1 
ATOM   17148 C  CA     . ILE D  1 80  ? 106.181 131.664 125.305 1.00 100.41 ? 52  ILE D CA     1 
ATOM   17149 C  C      . ILE D  1 80  ? 105.263 131.295 126.465 1.00 102.07 ? 52  ILE D C      1 
ATOM   17150 O  O      . ILE D  1 80  ? 104.416 130.412 126.312 1.00 102.14 ? 52  ILE D O      1 
ATOM   17151 C  CB     . ILE D  1 80  ? 106.757 130.399 124.651 1.00 100.77 ? 52  ILE D CB     1 
ATOM   17152 C  CG1    . ILE D  1 80  ? 107.562 129.580 125.661 1.00 100.70 ? 52  ILE D CG1    1 
ATOM   17153 C  CG2    . ILE D  1 80  ? 107.633 130.772 123.474 1.00 104.45 ? 52  ILE D CG2    1 
ATOM   17154 C  CD1    . ILE D  1 80  ? 107.893 128.192 125.184 1.00 103.89 ? 52  ILE D CD1    1 
ATOM   17155 H  H      . ILE D  1 80  ? 107.901 132.191 126.114 1.00 101.86 ? 52  ILE D H      1 
ATOM   17156 H  HA     . ILE D  1 80  ? 105.636 132.107 124.637 1.00 101.15 ? 52  ILE D HA     1 
ATOM   17157 H  HB     . ILE D  1 80  ? 106.021 129.855 124.328 1.00 103.10 ? 52  ILE D HB     1 
ATOM   17158 H  HG12   . ILE D  1 80  ? 108.397 130.037 125.840 1.00 102.00 ? 52  ILE D HG12   1 
ATOM   17159 H  HG13   . ILE D  1 80  ? 107.058 129.486 126.483 1.00 102.71 ? 52  ILE D HG13   1 
ATOM   17160 H  HG21   . ILE D  1 80  ? 107.879 129.965 122.995 1.00 104.55 ? 52  ILE D HG21   1 
ATOM   17161 H  HG22   . ILE D  1 80  ? 107.137 131.366 122.889 1.00 104.72 ? 52  ILE D HG22   1 
ATOM   17162 H  HG23   . ILE D  1 80  ? 108.429 131.219 123.801 1.00 102.61 ? 52  ILE D HG23   1 
ATOM   17163 H  HD11   . ILE D  1 80  ? 108.339 127.711 125.899 1.00 104.24 ? 52  ILE D HD11   1 
ATOM   17164 H  HD12   . ILE D  1 80  ? 107.071 127.738 124.942 1.00 103.68 ? 52  ILE D HD12   1 
ATOM   17165 H  HD13   . ILE D  1 80  ? 108.477 128.254 124.413 1.00 104.99 ? 52  ILE D HD13   1 
ATOM   17166 N  N      . GLN D  1 81  ? 105.423 131.926 127.628 1.00 103.98 ? 53  GLN D N      1 
ATOM   17167 C  CA     . GLN D  1 81  ? 104.575 131.575 128.762 1.00 104.23 ? 53  GLN D CA     1 
ATOM   17168 C  C      . GLN D  1 81  ? 103.102 131.816 128.460 1.00 106.07 ? 53  GLN D C      1 
ATOM   17169 O  O      . GLN D  1 81  ? 102.253 130.974 128.774 1.00 107.18 ? 53  GLN D O      1 
ATOM   17170 C  CB     . GLN D  1 81  ? 105.001 132.366 129.996 1.00 103.96 ? 53  GLN D CB     1 
ATOM   17171 C  CG     . GLN D  1 81  ? 104.367 131.878 131.280 1.00 105.48 ? 53  GLN D CG     1 
ATOM   17172 C  CD     . GLN D  1 81  ? 104.783 130.468 131.627 1.00 109.46 ? 53  GLN D CD     1 
ATOM   17173 O  OE1    . GLN D  1 81  ? 105.939 130.214 131.954 1.00 114.99 ? 53  GLN D OE1    1 
ATOM   17174 N  NE2    . GLN D  1 81  ? 103.841 129.539 131.552 1.00 109.10 ? 53  GLN D NE2    1 
ATOM   17175 H  H      . GLN D  1 81  ? 106.000 132.545 127.783 1.00 103.06 ? 53  GLN D H      1 
ATOM   17176 H  HA     . GLN D  1 81  ? 104.688 130.632 128.954 1.00 105.12 ? 53  GLN D HA     1 
ATOM   17177 H  HB2    . GLN D  1 81  ? 105.963 132.296 130.095 1.00 104.33 ? 53  GLN D HB2    1 
ATOM   17178 H  HB3    . GLN D  1 81  ? 104.748 133.295 129.874 1.00 104.95 ? 53  GLN D HB3    1 
ATOM   17179 H  HG2    . GLN D  1 81  ? 104.639 132.459 132.007 1.00 107.13 ? 53  GLN D HG2    1 
ATOM   17180 H  HG3    . GLN D  1 81  ? 103.401 131.894 131.186 1.00 105.83 ? 53  GLN D HG3    1 
ATOM   17181 H  HE21   . GLN D  1 81  ? 103.042 129.754 131.318 1.00 108.00 ? 53  GLN D HE21   1 
ATOM   17182 H  HE22   . GLN D  1 81  ? 104.029 128.720 131.740 1.00 108.86 ? 53  GLN D HE22   1 
ATOM   17183 N  N      . THR D  1 82  ? 102.774 132.959 127.858 1.00 106.23 ? 54  THR D N      1 
ATOM   17184 C  CA     . THR D  1 82  ? 101.373 133.256 127.583 1.00 102.95 ? 54  THR D CA     1 
ATOM   17185 C  C      . THR D  1 82  ? 100.774 132.230 126.633 1.00 104.89 ? 54  THR D C      1 
ATOM   17186 O  O      . THR D  1 82  ? 99.628  131.806 126.809 1.00 110.56 ? 54  THR D O      1 
ATOM   17187 C  CB     . THR D  1 82  ? 101.231 134.666 127.010 1.00 105.57 ? 54  THR D CB     1 
ATOM   17188 O  OG1    . THR D  1 82  ? 99.843  134.982 126.859 1.00 107.15 ? 54  THR D OG1    1 
ATOM   17189 C  CG2    . THR D  1 82  ? 101.918 134.779 125.664 1.00 107.78 ? 54  THR D CG2    1 
ATOM   17190 H  H      . THR D  1 82  ? 103.330 133.565 127.606 1.00 104.91 ? 54  THR D H      1 
ATOM   17191 H  HA     . THR D  1 82  ? 100.875 133.221 128.414 1.00 103.57 ? 54  THR D HA     1 
ATOM   17192 H  HB     . THR D  1 82  ? 101.641 135.302 127.616 1.00 105.89 ? 54  THR D HB     1 
ATOM   17193 H  HG1    . THR D  1 82  ? 99.458  134.947 127.604 1.00 105.54 ? 54  THR D HG1    1 
ATOM   17194 H  HG21   . THR D  1 82  ? 102.016 135.713 125.422 1.00 107.89 ? 54  THR D HG21   1 
ATOM   17195 H  HG22   . THR D  1 82  ? 102.796 134.371 125.701 1.00 107.11 ? 54  THR D HG22   1 
ATOM   17196 H  HG23   . THR D  1 82  ? 101.392 134.333 124.982 1.00 107.41 ? 54  THR D HG23   1 
ATOM   17197 N  N      . GLY D  1 83  ? 101.533 131.820 125.618 1.00 107.60 ? 55  GLY D N      1 
ATOM   17198 C  CA     . GLY D  1 83  ? 101.043 130.796 124.714 1.00 106.29 ? 55  GLY D CA     1 
ATOM   17199 C  C      . GLY D  1 83  ? 100.895 129.449 125.392 1.00 103.03 ? 55  GLY D C      1 
ATOM   17200 O  O      . GLY D  1 83  ? 99.938  128.716 125.132 1.00 108.44 ? 55  GLY D O      1 
ATOM   17201 H  H      . GLY D  1 83  ? 102.320 132.116 125.436 1.00 107.09 ? 55  GLY D H      1 
ATOM   17202 H  HA2    . GLY D  1 83  ? 100.176 131.060 124.367 1.00 107.09 ? 55  GLY D HA2    1 
ATOM   17203 H  HA3    . GLY D  1 83  ? 101.655 130.700 123.969 1.00 108.17 ? 55  GLY D HA3    1 
ATOM   17204 N  N      . VAL D  1 84  ? 101.840 129.101 126.266 1.00 102.60 ? 56  VAL D N      1 
ATOM   17205 C  CA     . VAL D  1 84  ? 101.782 127.811 126.945 1.00 101.32 ? 56  VAL D CA     1 
ATOM   17206 C  C      . VAL D  1 84  ? 100.564 127.743 127.853 1.00 101.08 ? 56  VAL D C      1 
ATOM   17207 O  O      . VAL D  1 84  ? 99.866  126.724 127.904 1.00 107.94 ? 56  VAL D O      1 
ATOM   17208 C  CB     . VAL D  1 84  ? 103.083 127.565 127.730 1.00 100.20 ? 56  VAL D CB     1 
ATOM   17209 C  CG1    . VAL D  1 84  ? 102.914 126.395 128.677 1.00 99.19  ? 56  VAL D CG1    1 
ATOM   17210 C  CG2    . VAL D  1 84  ? 104.233 127.315 126.781 1.00 103.60 ? 56  VAL D CG2    1 
ATOM   17211 H  H      . VAL D  1 84  ? 102.515 129.589 126.479 1.00 103.60 ? 56  VAL D H      1 
ATOM   17212 H  HA     . VAL D  1 84  ? 101.698 127.110 126.281 1.00 104.07 ? 56  VAL D HA     1 
ATOM   17213 H  HB     . VAL D  1 84  ? 103.291 128.352 128.257 1.00 103.00 ? 56  VAL D HB     1 
ATOM   17214 H  HG11   . VAL D  1 84  ? 103.791 126.070 128.931 1.00 101.15 ? 56  VAL D HG11   1 
ATOM   17215 H  HG12   . VAL D  1 84  ? 102.431 126.689 129.465 1.00 102.62 ? 56  VAL D HG12   1 
ATOM   17216 H  HG13   . VAL D  1 84  ? 102.421 125.692 128.226 1.00 102.24 ? 56  VAL D HG13   1 
ATOM   17217 H  HG21   . VAL D  1 84  ? 105.062 127.312 127.286 1.00 102.91 ? 56  VAL D HG21   1 
ATOM   17218 H  HG22   . VAL D  1 84  ? 104.105 126.456 126.349 1.00 104.03 ? 56  VAL D HG22   1 
ATOM   17219 H  HG23   . VAL D  1 84  ? 104.255 128.020 126.116 1.00 104.40 ? 56  VAL D HG23   1 
ATOM   17220 N  N      . ASP D  1 85  ? 100.291 128.819 128.590 1.00 98.63  ? 57  ASP D N      1 
ATOM   17221 C  CA     . ASP D  1 85  ? 99.183  128.796 129.536 1.00 97.76  ? 57  ASP D CA     1 
ATOM   17222 C  C      . ASP D  1 85  ? 97.833  128.851 128.836 1.00 106.59 ? 57  ASP D C      1 
ATOM   17223 O  O      . ASP D  1 85  ? 96.846  128.327 129.362 1.00 114.32 ? 57  ASP D O      1 
ATOM   17224 C  CB     . ASP D  1 85  ? 99.305  129.960 130.515 1.00 105.65 ? 57  ASP D CB     1 
ATOM   17225 C  CG     . ASP D  1 85  ? 100.464 129.796 131.470 1.00 112.36 ? 57  ASP D CG     1 
ATOM   17226 O  OD1    . ASP D  1 85  ? 101.131 128.744 131.420 1.00 112.63 ? 57  ASP D OD1    1 
ATOM   17227 O  OD2    . ASP D  1 85  ? 100.709 130.721 132.271 1.00 114.73 ? 57  ASP D OD2    1 
ATOM   17228 H  H      . ASP D  1 85  ? 100.725 129.561 128.561 1.00 103.11 ? 57  ASP D H      1 
ATOM   17229 H  HA     . ASP D  1 85  ? 99.220  127.971 130.045 1.00 102.40 ? 57  ASP D HA     1 
ATOM   17230 H  HB2    . ASP D  1 85  ? 99.440  130.780 130.015 1.00 107.01 ? 57  ASP D HB2    1 
ATOM   17231 H  HB3    . ASP D  1 85  ? 98.491  130.020 131.038 1.00 106.22 ? 57  ASP D HB3    1 
ATOM   17232 N  N      . ASN D  1 86  ? 97.762  129.479 127.665 1.00 108.70 ? 58  ASN D N      1 
ATOM   17233 C  CA     . ASN D  1 86  ? 96.492  129.699 126.979 1.00 114.32 ? 58  ASN D CA     1 
ATOM   17234 C  C      . ASN D  1 86  ? 96.460  128.932 125.665 1.00 116.15 ? 58  ASN D C      1 
ATOM   17235 O  O      . ASN D  1 86  ? 97.048  129.384 124.671 1.00 121.94 ? 58  ASN D O      1 
ATOM   17236 C  CB     . ASN D  1 86  ? 96.280  131.193 126.729 1.00 120.73 ? 58  ASN D CB     1 
ATOM   17237 C  CG     . ASN D  1 86  ? 96.172  131.983 128.011 1.00 120.31 ? 58  ASN D CG     1 
ATOM   17238 O  OD1    . ASN D  1 86  ? 95.224  131.818 128.775 1.00 123.77 ? 58  ASN D OD1    1 
ATOM   17239 N  ND2    . ASN D  1 86  ? 97.145  132.850 128.256 1.00 119.58 ? 58  ASN D ND2    1 
ATOM   17240 H  H      . ASN D  1 86  ? 98.443  129.791 127.242 1.00 109.20 ? 58  ASN D H      1 
ATOM   17241 H  HA     . ASN D  1 86  ? 95.764  129.391 127.540 1.00 113.69 ? 58  ASN D HA     1 
ATOM   17242 H  HB2    . ASN D  1 86  ? 97.032  131.540 126.224 1.00 116.55 ? 58  ASN D HB2    1 
ATOM   17243 H  HB3    . ASN D  1 86  ? 95.457  131.317 126.230 1.00 118.43 ? 58  ASN D HB3    1 
ATOM   17244 H  HD21   . ASN D  1 86  ? 97.128  133.323 128.973 1.00 116.22 ? 58  ASN D HD21   1 
ATOM   17245 H  HD22   . ASN D  1 86  ? 97.793  132.938 127.697 1.00 115.20 ? 58  ASN D HD22   1 
ATOM   17246 N  N      . PRO D  1 87  ? 95.794  127.782 125.597 1.00 117.57 ? 59  PRO D N      1 
ATOM   17247 C  CA     . PRO D  1 87  ? 95.717  127.054 124.326 1.00 119.55 ? 59  PRO D CA     1 
ATOM   17248 C  C      . PRO D  1 87  ? 94.600  127.554 123.426 1.00 128.20 ? 59  PRO D C      1 
ATOM   17249 O  O      . PRO D  1 87  ? 94.644  127.369 122.207 1.00 130.23 ? 59  PRO D O      1 
ATOM   17250 C  CB     . PRO D  1 87  ? 95.467  125.613 124.776 1.00 118.48 ? 59  PRO D CB     1 
ATOM   17251 C  CG     . PRO D  1 87  ? 94.699  125.757 126.037 1.00 117.15 ? 59  PRO D CG     1 
ATOM   17252 C  CD     . PRO D  1 87  ? 95.171  127.027 126.698 1.00 115.30 ? 59  PRO D CD     1 
ATOM   17253 H  HA     . PRO D  1 87  ? 96.562  127.103 123.853 1.00 117.92 ? 59  PRO D HA     1 
ATOM   17254 H  HB2    . PRO D  1 87  ? 94.946  125.144 124.106 1.00 118.80 ? 59  PRO D HB2    1 
ATOM   17255 H  HB3    . PRO D  1 87  ? 96.312  125.165 124.935 1.00 117.27 ? 59  PRO D HB3    1 
ATOM   17256 H  HG2    . PRO D  1 87  ? 93.753  125.816 125.832 1.00 116.78 ? 59  PRO D HG2    1 
ATOM   17257 H  HG3    . PRO D  1 87  ? 94.875  124.994 126.609 1.00 117.31 ? 59  PRO D HG3    1 
ATOM   17258 H  HD2    . PRO D  1 87  ? 94.418  127.518 127.061 1.00 115.73 ? 59  PRO D HD2    1 
ATOM   17259 H  HD3    . PRO D  1 87  ? 95.828  126.826 127.383 1.00 115.19 ? 59  PRO D HD3    1 
ATOM   17260 N  N      . GLY D  1 88  ? 93.597  128.194 124.020 1.00 136.66 ? 60  GLY D N      1 
ATOM   17261 C  CA     . GLY D  1 88  ? 92.391  128.567 123.307 1.00 146.42 ? 60  GLY D CA     1 
ATOM   17262 C  C      . GLY D  1 88  ? 92.231  130.058 123.096 1.00 154.93 ? 60  GLY D C      1 
ATOM   17263 O  O      . GLY D  1 88  ? 92.792  130.627 122.155 1.00 153.63 ? 60  GLY D O      1 
ATOM   17264 H  H      . GLY D  1 88  ? 93.594  128.424 124.849 1.00 130.72 ? 60  GLY D H      1 
ATOM   17265 H  HA2    . GLY D  1 88  ? 92.386  128.138 122.437 1.00 139.44 ? 60  GLY D HA2    1 
ATOM   17266 H  HA3    . GLY D  1 88  ? 91.620  128.250 123.803 1.00 140.91 ? 60  GLY D HA3    1 
ATOM   17267 N  N      . HIS D  1 89  ? 91.457  130.697 123.971 1.00 163.41 ? 61  HIS D N      1 
ATOM   17268 C  CA     . HIS D  1 89  ? 91.088  132.102 123.842 1.00 164.08 ? 61  HIS D CA     1 
ATOM   17269 C  C      . HIS D  1 89  ? 90.300  132.372 122.567 1.00 165.31 ? 61  HIS D C      1 
ATOM   17270 O  O      . HIS D  1 89  ? 90.856  132.903 121.597 1.00 164.26 ? 61  HIS D O      1 
ATOM   17271 C  CB     . HIS D  1 89  ? 92.308  133.023 123.865 1.00 161.30 ? 61  HIS D CB     1 
ATOM   17272 C  CG     . HIS D  1 89  ? 91.973  134.454 123.569 1.00 162.69 ? 61  HIS D CG     1 
ATOM   17273 N  ND1    . HIS D  1 89  ? 91.759  134.915 122.288 1.00 161.06 ? 61  HIS D ND1    1 
ATOM   17274 C  CD2    . HIS D  1 89  ? 91.775  135.514 124.387 1.00 160.08 ? 61  HIS D CD2    1 
ATOM   17275 C  CE1    . HIS D  1 89  ? 91.465  136.202 122.328 1.00 159.69 ? 61  HIS D CE1    1 
ATOM   17276 N  NE2    . HIS D  1 89  ? 91.469  136.590 123.590 1.00 158.87 ? 61  HIS D NE2    1 
ATOM   17277 H  H      . HIS D  1 89  ? 91.123  130.323 124.670 1.00 159.77 ? 61  HIS D H      1 
ATOM   17278 H  HA     . HIS D  1 89  ? 90.528  132.346 124.595 1.00 162.59 ? 61  HIS D HA     1 
ATOM   17279 H  HB2    . HIS D  1 89  ? 92.707  132.987 124.748 1.00 158.65 ? 61  HIS D HB2    1 
ATOM   17280 H  HB3    . HIS D  1 89  ? 92.948  132.726 123.201 1.00 160.88 ? 61  HIS D HB3    1 
ATOM   17281 H  HD1    . HIS D  1 89  ? 91.817  134.440 121.573 1.00 161.57 ? 61  HIS D HD1    1 
ATOM   17282 H  HD2    . HIS D  1 89  ? 91.845  135.517 125.314 1.00 161.52 ? 61  HIS D HD2    1 
ATOM   17283 H  HE1    . HIS D  1 89  ? 91.286  136.742 121.592 1.00 160.39 ? 61  HIS D HE1    1 
ATOM   17284 N  N      . PRO D  1 90  ? 89.027  131.997 122.507 1.00 167.71 ? 62  PRO D N      1 
ATOM   17285 C  CA     . PRO D  1 90  ? 88.162  132.565 121.472 1.00 171.55 ? 62  PRO D CA     1 
ATOM   17286 C  C      . PRO D  1 90  ? 88.188  134.085 121.559 1.00 173.64 ? 62  PRO D C      1 
ATOM   17287 O  O      . PRO D  1 90  ? 88.633  134.660 122.554 1.00 171.63 ? 62  PRO D O      1 
ATOM   17288 C  CB     . PRO D  1 90  ? 86.778  131.999 121.807 1.00 166.45 ? 62  PRO D CB     1 
ATOM   17289 C  CG     . PRO D  1 90  ? 86.850  131.656 123.251 1.00 164.65 ? 62  PRO D CG     1 
ATOM   17290 C  CD     . PRO D  1 90  ? 88.261  131.214 123.491 1.00 165.65 ? 62  PRO D CD     1 
ATOM   17291 H  HA     . PRO D  1 90  ? 88.450  132.265 120.596 1.00 168.90 ? 62  PRO D HA     1 
ATOM   17292 H  HB2    . PRO D  1 90  ? 86.100  132.674 121.647 1.00 165.89 ? 62  PRO D HB2    1 
ATOM   17293 H  HB3    . PRO D  1 90  ? 86.609  131.207 121.273 1.00 166.86 ? 62  PRO D HB3    1 
ATOM   17294 H  HG2    . PRO D  1 90  ? 86.642  132.440 123.782 1.00 164.64 ? 62  PRO D HG2    1 
ATOM   17295 H  HG3    . PRO D  1 90  ? 86.229  130.936 123.446 1.00 166.01 ? 62  PRO D HG3    1 
ATOM   17296 H  HD2    . PRO D  1 90  ? 88.531  131.436 124.395 1.00 164.76 ? 62  PRO D HD2    1 
ATOM   17297 H  HD3    . PRO D  1 90  ? 88.353  130.265 123.314 1.00 165.58 ? 62  PRO D HD3    1 
ATOM   17298 N  N      . PHE D  1 91  ? 87.705  134.752 120.511 1.00 172.29 ? 63  PHE D N      1 
ATOM   17299 C  CA     . PHE D  1 91  ? 87.062  134.146 119.350 1.00 171.73 ? 63  PHE D CA     1 
ATOM   17300 C  C      . PHE D  1 91  ? 87.952  134.293 118.122 1.00 169.66 ? 63  PHE D C      1 
ATOM   17301 O  O      . PHE D  1 91  ? 87.474  134.245 116.990 1.00 171.01 ? 63  PHE D O      1 
ATOM   17302 C  CB     . PHE D  1 91  ? 85.702  134.802 119.111 1.00 174.95 ? 63  PHE D CB     1 
ATOM   17303 C  CG     . PHE D  1 91  ? 84.966  135.151 120.378 1.00 175.70 ? 63  PHE D CG     1 
ATOM   17304 C  CD1    . PHE D  1 91  ? 85.296  136.285 121.101 1.00 171.88 ? 63  PHE D CD1    1 
ATOM   17305 C  CD2    . PHE D  1 91  ? 83.947  134.342 120.846 1.00 173.84 ? 63  PHE D CD2    1 
ATOM   17306 C  CE1    . PHE D  1 91  ? 84.626  136.603 122.264 1.00 169.46 ? 63  PHE D CE1    1 
ATOM   17307 C  CE2    . PHE D  1 91  ? 83.272  134.658 122.009 1.00 170.70 ? 63  PHE D CE2    1 
ATOM   17308 C  CZ     . PHE D  1 91  ? 83.613  135.789 122.718 1.00 169.07 ? 63  PHE D CZ     1 
ATOM   17309 H  H      . PHE D  1 91  ? 87.746  135.609 120.450 1.00 170.94 ? 63  PHE D H      1 
ATOM   17310 H  HA     . PHE D  1 91  ? 86.894  133.204 119.477 1.00 170.99 ? 63  PHE D HA     1 
ATOM   17311 H  HB2    . PHE D  1 91  ? 85.834  135.622 118.609 1.00 173.54 ? 63  PHE D HB2    1 
ATOM   17312 H  HB3    . PHE D  1 91  ? 85.145  134.192 118.602 1.00 174.05 ? 63  PHE D HB3    1 
ATOM   17313 H  HD1    . PHE D  1 91  ? 85.981  136.838 120.800 1.00 171.99 ? 63  PHE D HD1    1 
ATOM   17314 H  HD2    . PHE D  1 91  ? 83.713  133.577 120.372 1.00 172.84 ? 63  PHE D HD2    1 
ATOM   17315 H  HE1    . PHE D  1 91  ? 84.857  137.368 122.740 1.00 170.31 ? 63  PHE D HE1    1 
ATOM   17316 H  HE2    . PHE D  1 91  ? 82.588  134.106 122.314 1.00 170.69 ? 63  PHE D HE2    1 
ATOM   17317 H  HZ     . PHE D  1 91  ? 83.159  136.003 123.501 1.00 169.55 ? 63  PHE D HZ     1 
ATOM   17318 N  N      . ILE D  1 92  ? 89.254  134.476 118.355 1.00 166.23 ? 64  ILE D N      1 
ATOM   17319 C  CA     . ILE D  1 92  ? 90.223  134.680 117.287 1.00 164.74 ? 64  ILE D CA     1 
ATOM   17320 C  C      . ILE D  1 92  ? 91.451  133.822 117.560 1.00 161.84 ? 64  ILE D C      1 
ATOM   17321 O  O      . ILE D  1 92  ? 91.686  133.369 118.681 1.00 160.23 ? 64  ILE D O      1 
ATOM   17322 C  CB     . ILE D  1 92  ? 90.627  136.164 117.150 1.00 163.51 ? 64  ILE D CB     1 
ATOM   17323 C  CG1    . ILE D  1 92  ? 91.474  136.603 118.348 1.00 160.10 ? 64  ILE D CG1    1 
ATOM   17324 C  CG2    . ILE D  1 92  ? 89.389  137.034 117.028 1.00 162.04 ? 64  ILE D CG2    1 
ATOM   17325 C  CD1    . ILE D  1 92  ? 91.808  138.077 118.356 1.00 158.29 ? 64  ILE D CD1    1 
ATOM   17326 H  H      . ILE D  1 92  ? 89.605  134.484 119.139 1.00 166.57 ? 64  ILE D H      1 
ATOM   17327 H  HA     . ILE D  1 92  ? 89.837  134.393 116.445 1.00 165.62 ? 64  ILE D HA     1 
ATOM   17328 H  HB     . ILE D  1 92  ? 91.157  136.267 116.344 1.00 164.14 ? 64  ILE D HB     1 
ATOM   17329 H  HG12   . ILE D  1 92  ? 90.989  136.404 119.165 1.00 162.31 ? 64  ILE D HG12   1 
ATOM   17330 H  HG13   . ILE D  1 92  ? 92.316  136.123 118.339 1.00 161.52 ? 64  ILE D HG13   1 
ATOM   17331 H  HG21   . ILE D  1 92  ? 89.648  137.915 116.718 1.00 162.81 ? 64  ILE D HG21   1 
ATOM   17332 H  HG22   . ILE D  1 92  ? 88.780  136.626 116.392 1.00 164.26 ? 64  ILE D HG22   1 
ATOM   17333 H  HG23   . ILE D  1 92  ? 88.962  137.099 117.897 1.00 164.35 ? 64  ILE D HG23   1 
ATOM   17334 H  HD11   . ILE D  1 92  ? 92.474  138.245 119.040 1.00 159.13 ? 64  ILE D HD11   1 
ATOM   17335 H  HD12   . ILE D  1 92  ? 92.157  138.325 117.486 1.00 159.70 ? 64  ILE D HD12   1 
ATOM   17336 H  HD13   . ILE D  1 92  ? 91.003  138.585 118.546 1.00 160.50 ? 64  ILE D HD13   1 
ATOM   17337 N  N      . LYS D  1 93  ? 92.237  133.601 116.509 1.00 159.25 ? 65  LYS D N      1 
ATOM   17338 C  CA     . LYS D  1 93  ? 93.495  132.881 116.641 1.00 149.32 ? 65  LYS D CA     1 
ATOM   17339 C  C      . LYS D  1 93  ? 94.540  133.795 117.267 1.00 145.11 ? 65  LYS D C      1 
ATOM   17340 O  O      . LYS D  1 93  ? 94.696  134.948 116.853 1.00 146.70 ? 65  LYS D O      1 
ATOM   17341 C  CB     . LYS D  1 93  ? 93.970  132.383 115.277 1.00 134.23 ? 65  LYS D CB     1 
ATOM   17342 H  H      . LYS D  1 93  ? 92.061  133.859 115.708 1.00 157.52 ? 65  LYS D H      1 
ATOM   17343 H  HA     . LYS D  1 93  ? 93.370  132.115 117.221 1.00 150.35 ? 65  LYS D HA     1 
ATOM   17344 N  N      . THR D  1 94  ? 95.256  133.280 118.260 1.00 136.67 ? 66  THR D N      1 
ATOM   17345 C  CA     . THR D  1 94  ? 96.205  134.064 119.034 1.00 131.27 ? 66  THR D CA     1 
ATOM   17346 C  C      . THR D  1 94  ? 97.632  133.657 118.696 1.00 123.15 ? 66  THR D C      1 
ATOM   17347 O  O      . THR D  1 94  ? 97.903  132.506 118.346 1.00 124.28 ? 66  THR D O      1 
ATOM   17348 C  CB     . THR D  1 94  ? 95.965  133.890 120.533 1.00 137.55 ? 66  THR D CB     1 
ATOM   17349 O  OG1    . THR D  1 94  ? 95.925  132.495 120.853 1.00 139.67 ? 66  THR D OG1    1 
ATOM   17350 C  CG2    . THR D  1 94  ? 94.652  134.534 120.937 1.00 146.22 ? 66  THR D CG2    1 
ATOM   17351 H  H      . THR D  1 94  ? 95.206  132.459 118.510 1.00 137.65 ? 66  THR D H      1 
ATOM   17352 H  HA     . THR D  1 94  ? 96.099  135.004 118.817 1.00 136.02 ? 66  THR D HA     1 
ATOM   17353 H  HB     . THR D  1 94  ? 96.682  134.315 121.028 1.00 136.06 ? 66  THR D HB     1 
ATOM   17354 H  HG1    . THR D  1 94  ? 95.793  132.392 121.676 1.00 139.07 ? 66  THR D HG1    1 
ATOM   17355 H  HG21   . THR D  1 94  ? 94.421  134.275 121.843 1.00 149.97 ? 66  THR D HG21   1 
ATOM   17356 H  HG22   . THR D  1 94  ? 94.729  135.500 120.895 1.00 147.24 ? 66  THR D HG22   1 
ATOM   17357 H  HG23   . THR D  1 94  ? 93.944  134.247 120.340 1.00 149.08 ? 66  THR D HG23   1 
ATOM   17358 N  N      . VAL D  1 95  ? 98.545  134.623 118.799 1.00 118.60 ? 67  VAL D N      1 
ATOM   17359 C  CA     . VAL D  1 95  ? 99.947  134.352 118.501 1.00 112.24 ? 67  VAL D CA     1 
ATOM   17360 C  C      . VAL D  1 95  ? 100.561 133.467 119.576 1.00 113.95 ? 67  VAL D C      1 
ATOM   17361 O  O      . VAL D  1 95  ? 101.275 132.505 119.273 1.00 114.65 ? 67  VAL D O      1 
ATOM   17362 C  CB     . VAL D  1 95  ? 100.719 135.672 118.346 1.00 110.03 ? 67  VAL D CB     1 
ATOM   17363 C  CG1    . VAL D  1 95  ? 102.191 135.399 118.135 1.00 111.07 ? 67  VAL D CG1    1 
ATOM   17364 C  CG2    . VAL D  1 95  ? 100.156 136.479 117.195 1.00 114.46 ? 67  VAL D CG2    1 
ATOM   17365 H  H      . VAL D  1 95  ? 98.380  135.433 119.035 1.00 120.99 ? 67  VAL D H      1 
ATOM   17366 H  HA     . VAL D  1 95  ? 100.001 133.875 117.657 1.00 114.53 ? 67  VAL D HA     1 
ATOM   17367 H  HB     . VAL D  1 95  ? 100.622 136.195 119.158 1.00 111.21 ? 67  VAL D HB     1 
ATOM   17368 H  HG11   . VAL D  1 95  ? 102.614 136.203 117.793 1.00 113.58 ? 67  VAL D HG11   1 
ATOM   17369 H  HG12   . VAL D  1 95  ? 102.594 135.149 118.981 1.00 112.86 ? 67  VAL D HG12   1 
ATOM   17370 H  HG13   . VAL D  1 95  ? 102.288 134.678 117.493 1.00 112.71 ? 67  VAL D HG13   1 
ATOM   17371 H  HG21   . VAL D  1 95  ? 100.697 137.275 117.073 1.00 113.55 ? 67  VAL D HG21   1 
ATOM   17372 H  HG22   . VAL D  1 95  ? 100.178 135.937 116.391 1.00 114.48 ? 67  VAL D HG22   1 
ATOM   17373 H  HG23   . VAL D  1 95  ? 99.242  136.729 117.401 1.00 115.39 ? 67  VAL D HG23   1 
ATOM   17374 N  N      . GLY D  1 96  ? 100.295 133.770 120.843 1.00 112.81 ? 68  GLY D N      1 
ATOM   17375 C  CA     . GLY D  1 96  ? 100.851 133.000 121.936 1.00 106.75 ? 68  GLY D CA     1 
ATOM   17376 C  C      . GLY D  1 96  ? 102.247 133.392 122.357 1.00 108.48 ? 68  GLY D C      1 
ATOM   17377 O  O      . GLY D  1 96  ? 102.883 132.640 123.101 1.00 113.75 ? 68  GLY D O      1 
ATOM   17378 H  H      . GLY D  1 96  ? 99.791  134.421 121.092 1.00 114.93 ? 68  GLY D H      1 
ATOM   17379 H  HA2    . GLY D  1 96  ? 100.271 133.088 122.708 1.00 110.39 ? 68  GLY D HA2    1 
ATOM   17380 H  HA3    . GLY D  1 96  ? 100.869 132.064 121.683 1.00 108.95 ? 68  GLY D HA3    1 
ATOM   17381 N  N      . MET D  1 97  ? 102.746 134.541 121.911 1.00 110.81 ? 69  MET D N      1 
ATOM   17382 C  CA     . MET D  1 97  ? 104.078 135.004 122.269 1.00 100.82 ? 69  MET D CA     1 
ATOM   17383 C  C      . MET D  1 97  ? 104.026 136.483 122.606 1.00 103.31 ? 69  MET D C      1 
ATOM   17384 O  O      . MET D  1 97  ? 103.090 137.195 122.237 1.00 114.20 ? 69  MET D O      1 
ATOM   17385 C  CB     . MET D  1 97  ? 105.083 134.790 121.136 1.00 103.25 ? 69  MET D CB     1 
ATOM   17386 C  CG     . MET D  1 97  ? 105.275 133.359 120.725 1.00 107.74 ? 69  MET D CG     1 
ATOM   17387 S  SD     . MET D  1 97  ? 106.413 133.242 119.341 1.00 116.71 ? 69  MET D SD     1 
ATOM   17388 C  CE     . MET D  1 97  ? 107.944 133.002 120.227 1.00 117.87 ? 69  MET D CE     1 
ATOM   17389 H  H      . MET D  1 97  ? 102.324 135.078 121.390 1.00 110.94 ? 69  MET D H      1 
ATOM   17390 H  HA     . MET D  1 97  ? 104.390 134.514 123.045 1.00 102.92 ? 69  MET D HA     1 
ATOM   17391 H  HB2    . MET D  1 97  ? 104.780 135.282 120.357 1.00 107.18 ? 69  MET D HB2    1 
ATOM   17392 H  HB3    . MET D  1 97  ? 105.945 135.132 121.422 1.00 104.86 ? 69  MET D HB3    1 
ATOM   17393 H  HG2    . MET D  1 97  ? 105.640 132.854 121.469 1.00 107.92 ? 69  MET D HG2    1 
ATOM   17394 H  HG3    . MET D  1 97  ? 104.422 132.992 120.451 1.00 109.16 ? 69  MET D HG3    1 
ATOM   17395 H  HE1    . MET D  1 97  ? 108.687 133.078 119.608 1.00 116.30 ? 69  MET D HE1    1 
ATOM   17396 H  HE2    . MET D  1 97  ? 108.017 133.681 120.915 1.00 113.68 ? 69  MET D HE2    1 
ATOM   17397 H  HE3    . MET D  1 97  ? 107.935 132.124 120.636 1.00 116.97 ? 69  MET D HE3    1 
ATOM   17398 N  N      . VAL D  1 98  ? 105.051 136.939 123.324 1.00 95.70  ? 70  VAL D N      1 
ATOM   17399 C  CA     . VAL D  1 98  ? 105.261 138.358 123.574 1.00 94.82  ? 70  VAL D CA     1 
ATOM   17400 C  C      . VAL D  1 98  ? 106.759 138.608 123.598 1.00 98.73  ? 70  VAL D C      1 
ATOM   17401 O  O      . VAL D  1 98  ? 107.561 137.689 123.765 1.00 100.27 ? 70  VAL D O      1 
ATOM   17402 C  CB     . VAL D  1 98  ? 104.611 138.835 124.892 1.00 92.31  ? 70  VAL D CB     1 
ATOM   17403 C  CG1    . VAL D  1 98  ? 103.104 138.831 124.766 1.00 97.41  ? 70  VAL D CG1    1 
ATOM   17404 C  CG2    . VAL D  1 98  ? 105.056 137.971 126.051 1.00 96.37  ? 70  VAL D CG2    1 
ATOM   17405 H  H      . VAL D  1 98  ? 105.647 136.434 123.683 1.00 99.25  ? 70  VAL D H      1 
ATOM   17406 H  HA     . VAL D  1 98  ? 104.880 138.870 122.844 1.00 98.21  ? 70  VAL D HA     1 
ATOM   17407 H  HB     . VAL D  1 98  ? 104.894 139.746 125.072 1.00 94.72  ? 70  VAL D HB     1 
ATOM   17408 H  HG11   . VAL D  1 98  ? 102.719 139.209 125.572 1.00 97.39  ? 70  VAL D HG11   1 
ATOM   17409 H  HG12   . VAL D  1 98  ? 102.851 139.365 123.997 1.00 97.79  ? 70  VAL D HG12   1 
ATOM   17410 H  HG13   . VAL D  1 98  ? 102.799 137.918 124.650 1.00 100.63 ? 70  VAL D HG13   1 
ATOM   17411 H  HG21   . VAL D  1 98  ? 104.637 138.296 126.864 1.00 97.43  ? 70  VAL D HG21   1 
ATOM   17412 H  HG22   . VAL D  1 98  ? 104.788 137.054 125.886 1.00 98.73  ? 70  VAL D HG22   1 
ATOM   17413 H  HG23   . VAL D  1 98  ? 106.021 138.024 126.135 1.00 96.82  ? 70  VAL D HG23   1 
ATOM   17414 N  N      . ALA D  1 99  ? 107.136 139.869 123.425 1.00 102.45 ? 71  ALA D N      1 
ATOM   17415 C  CA     . ALA D  1 99  ? 108.528 140.288 123.445 1.00 99.61  ? 71  ALA D CA     1 
ATOM   17416 C  C      . ALA D  1 99  ? 108.784 141.111 124.696 1.00 98.82  ? 71  ALA D C      1 
ATOM   17417 O  O      . ALA D  1 99  ? 107.984 141.983 125.043 1.00 102.04 ? 71  ALA D O      1 
ATOM   17418 C  CB     . ALA D  1 99  ? 108.874 141.101 122.199 1.00 100.69 ? 71  ALA D CB     1 
ATOM   17419 H  H      . ALA D  1 99  ? 106.586 140.516 123.290 1.00 100.91 ? 71  ALA D H      1 
ATOM   17420 H  HA     . ALA D  1 99  ? 109.104 139.507 123.469 1.00 99.24  ? 71  ALA D HA     1 
ATOM   17421 H  HB1    . ALA D  1 99  ? 109.807 141.364 122.243 1.00 98.96  ? 71  ALA D HB1    1 
ATOM   17422 H  HB2    . ALA D  1 99  ? 108.721 140.555 121.412 1.00 101.06 ? 71  ALA D HB2    1 
ATOM   17423 H  HB3    . ALA D  1 99  ? 108.309 141.889 122.170 1.00 100.06 ? 71  ALA D HB3    1 
ATOM   17424 N  N      . GLY D  1 100 ? 109.894 140.824 125.377 1.00 96.58  ? 72  GLY D N      1 
ATOM   17425 C  CA     . GLY D  1 100 ? 110.246 141.582 126.561 1.00 96.47  ? 72  GLY D CA     1 
ATOM   17426 C  C      . GLY D  1 100 ? 111.009 142.856 126.285 1.00 105.21 ? 72  GLY D C      1 
ATOM   17427 O  O      . GLY D  1 100 ? 111.020 143.751 127.134 1.00 109.69 ? 72  GLY D O      1 
ATOM   17428 H  H      . GLY D  1 100 ? 110.451 140.203 125.170 1.00 98.95  ? 72  GLY D H      1 
ATOM   17429 H  HA2    . GLY D  1 100 ? 109.436 141.814 127.043 1.00 97.13  ? 72  GLY D HA2    1 
ATOM   17430 H  HA3    . GLY D  1 100 ? 110.792 141.028 127.140 1.00 98.25  ? 72  GLY D HA3    1 
ATOM   17431 N  N      . ASP D  1 101 ? 111.642 142.962 125.124 1.00 109.10 ? 73  ASP D N      1 
ATOM   17432 C  CA     . ASP D  1 101 ? 112.427 144.140 124.772 1.00 109.64 ? 73  ASP D CA     1 
ATOM   17433 C  C      . ASP D  1 101 ? 112.699 144.093 123.274 1.00 110.12 ? 73  ASP D C      1 
ATOM   17434 O  O      . ASP D  1 101 ? 112.264 143.176 122.572 1.00 110.37 ? 73  ASP D O      1 
ATOM   17435 C  CB     . ASP D  1 101 ? 113.725 144.200 125.576 1.00 110.69 ? 73  ASP D CB     1 
ATOM   17436 C  CG     . ASP D  1 101 ? 114.472 142.889 125.566 1.00 119.55 ? 73  ASP D CG     1 
ATOM   17437 O  OD1    . ASP D  1 101 ? 114.107 142.008 124.762 1.00 121.36 ? 73  ASP D OD1    1 
ATOM   17438 O  OD2    . ASP D  1 101 ? 115.420 142.734 126.363 1.00 127.14 ? 73  ASP D OD2    1 
ATOM   17439 H  H      . ASP D  1 101 ? 111.634 142.357 124.513 1.00 107.88 ? 73  ASP D H      1 
ATOM   17440 H  HA     . ASP D  1 101 ? 111.912 144.938 124.964 1.00 110.02 ? 73  ASP D HA     1 
ATOM   17441 H  HB2    . ASP D  1 101 ? 114.304 144.880 125.196 1.00 111.83 ? 73  ASP D HB2    1 
ATOM   17442 H  HB3    . ASP D  1 101 ? 113.516 144.420 126.497 1.00 112.34 ? 73  ASP D HB3    1 
ATOM   17443 N  N      . GLU D  1 102 ? 113.426 145.100 122.789 1.00 111.35 ? 74  GLU D N      1 
ATOM   17444 C  CA     . GLU D  1 102 ? 113.729 145.175 121.364 1.00 111.65 ? 74  GLU D CA     1 
ATOM   17445 C  C      . GLU D  1 102 ? 114.579 143.996 120.916 1.00 111.32 ? 74  GLU D C      1 
ATOM   17446 O  O      . GLU D  1 102 ? 114.353 143.431 119.840 1.00 111.41 ? 74  GLU D O      1 
ATOM   17447 C  CB     . GLU D  1 102 ? 114.445 146.486 121.055 1.00 114.80 ? 74  GLU D CB     1 
ATOM   17448 C  CG     . GLU D  1 102 ? 114.810 146.660 119.599 1.00 118.50 ? 74  GLU D CG     1 
ATOM   17449 C  CD     . GLU D  1 102 ? 114.620 148.081 119.124 1.00 118.48 ? 74  GLU D CD     1 
ATOM   17450 O  OE1    . GLU D  1 102 ? 114.914 149.010 119.901 1.00 119.82 ? 74  GLU D OE1    1 
ATOM   17451 O  OE2    . GLU D  1 102 ? 114.179 148.272 117.972 1.00 114.84 ? 74  GLU D OE2    1 
ATOM   17452 H  H      . GLU D  1 102 ? 113.751 145.743 123.258 1.00 111.73 ? 74  GLU D H      1 
ATOM   17453 H  HA     . GLU D  1 102 ? 112.900 145.158 120.862 1.00 111.44 ? 74  GLU D HA     1 
ATOM   17454 H  HB2    . GLU D  1 102 ? 113.876 147.224 121.309 1.00 115.22 ? 74  GLU D HB2    1 
ATOM   17455 H  HB3    . GLU D  1 102 ? 115.267 146.518 121.569 1.00 114.88 ? 74  GLU D HB3    1 
ATOM   17456 H  HG2    . GLU D  1 102 ? 115.742 146.422 119.474 1.00 118.77 ? 74  GLU D HG2    1 
ATOM   17457 H  HG3    . GLU D  1 102 ? 114.244 146.085 119.059 1.00 116.41 ? 74  GLU D HG3    1 
ATOM   17458 N  N      . GLU D  1 103 ? 115.566 143.613 121.724 1.00 106.99 ? 75  GLU D N      1 
ATOM   17459 C  CA     . GLU D  1 103 ? 116.501 142.575 121.313 1.00 108.37 ? 75  GLU D CA     1 
ATOM   17460 C  C      . GLU D  1 103 ? 115.827 141.225 121.129 1.00 110.44 ? 75  GLU D C      1 
ATOM   17461 O  O      . GLU D  1 103 ? 116.362 140.374 120.412 1.00 118.31 ? 75  GLU D O      1 
ATOM   17462 C  CB     . GLU D  1 103 ? 117.623 142.454 122.342 1.00 116.61 ? 75  GLU D CB     1 
ATOM   17463 C  CG     . GLU D  1 103 ? 118.610 143.604 122.312 1.00 127.68 ? 75  GLU D CG     1 
ATOM   17464 C  CD     . GLU D  1 103 ? 118.093 144.834 123.028 1.00 136.81 ? 75  GLU D CD     1 
ATOM   17465 O  OE1    . GLU D  1 103 ? 117.658 144.708 124.191 1.00 135.00 ? 75  GLU D OE1    1 
ATOM   17466 O  OE2    . GLU D  1 103 ? 118.120 145.928 122.427 1.00 137.48 ? 75  GLU D OE2    1 
ATOM   17467 H  H      . GLU D  1 103 ? 115.711 143.936 122.507 1.00 113.83 ? 75  GLU D H      1 
ATOM   17468 H  HA     . GLU D  1 103 ? 116.898 142.828 120.465 1.00 113.47 ? 75  GLU D HA     1 
ATOM   17469 H  HB2    . GLU D  1 103 ? 117.231 142.423 123.229 1.00 117.46 ? 75  GLU D HB2    1 
ATOM   17470 H  HB3    . GLU D  1 103 ? 118.115 141.636 122.172 1.00 117.38 ? 75  GLU D HB3    1 
ATOM   17471 H  HG2    . GLU D  1 103 ? 119.431 143.327 122.748 1.00 125.53 ? 75  GLU D HG2    1 
ATOM   17472 H  HG3    . GLU D  1 103 ? 118.788 143.845 121.390 1.00 124.27 ? 75  GLU D HG3    1 
ATOM   17473 N  N      . THR D  1 104 ? 114.665 141.011 121.746 1.00 107.39 ? 76  THR D N      1 
ATOM   17474 C  CA     . THR D  1 104 ? 114.018 139.706 121.670 1.00 102.35 ? 76  THR D CA     1 
ATOM   17475 C  C      . THR D  1 104 ? 113.848 139.266 120.224 1.00 103.06 ? 76  THR D C      1 
ATOM   17476 O  O      . THR D  1 104 ? 114.303 138.187 119.832 1.00 108.01 ? 76  THR D O      1 
ATOM   17477 C  CB     . THR D  1 104 ? 112.662 139.758 122.374 1.00 101.87 ? 76  THR D CB     1 
ATOM   17478 O  OG1    . THR D  1 104 ? 112.859 139.816 123.790 1.00 105.05 ? 76  THR D OG1    1 
ATOM   17479 C  CG2    . THR D  1 104 ? 111.831 138.537 122.032 1.00 100.17 ? 76  THR D CG2    1 
ATOM   17480 H  H      . THR D  1 104 ? 114.237 141.596 122.210 1.00 109.73 ? 76  THR D H      1 
ATOM   17481 H  HA     . THR D  1 104 ? 114.570 139.050 122.123 1.00 104.96 ? 76  THR D HA     1 
ATOM   17482 H  HB     . THR D  1 104 ? 112.179 140.547 122.084 1.00 104.67 ? 76  THR D HB     1 
ATOM   17483 H  HG1    . THR D  1 104 ? 113.298 140.504 123.991 1.00 107.54 ? 76  THR D HG1    1 
ATOM   17484 H  HG21   . THR D  1 104 ? 111.135 138.416 122.698 1.00 101.06 ? 76  THR D HG21   1 
ATOM   17485 H  HG22   . THR D  1 104 ? 111.415 138.646 121.163 1.00 99.82  ? 76  THR D HG22   1 
ATOM   17486 H  HG23   . THR D  1 104 ? 112.391 137.745 122.020 1.00 102.92 ? 76  THR D HG23   1 
ATOM   17487 N  N      . TYR D  1 105 ? 113.242 140.121 119.400 1.00 103.23 ? 77  TYR D N      1 
ATOM   17488 C  CA     . TYR D  1 105 ? 112.958 139.744 118.023 1.00 102.16 ? 77  TYR D CA     1 
ATOM   17489 C  C      . TYR D  1 105 ? 114.219 139.383 117.260 1.00 107.42 ? 77  TYR D C      1 
ATOM   17490 O  O      . TYR D  1 105 ? 114.137 138.684 116.246 1.00 112.83 ? 77  TYR D O      1 
ATOM   17491 C  CB     . TYR D  1 105 ? 112.233 140.881 117.311 1.00 102.80 ? 77  TYR D CB     1 
ATOM   17492 C  CG     . TYR D  1 105 ? 110.833 141.105 117.814 1.00 102.51 ? 77  TYR D CG     1 
ATOM   17493 C  CD1    . TYR D  1 105 ? 109.792 140.295 117.398 1.00 104.74 ? 77  TYR D CD1    1 
ATOM   17494 C  CD2    . TYR D  1 105 ? 110.552 142.123 118.707 1.00 100.73 ? 77  TYR D CD2    1 
ATOM   17495 C  CE1    . TYR D  1 105 ? 108.513 140.493 117.855 1.00 104.27 ? 77  TYR D CE1    1 
ATOM   17496 C  CE2    . TYR D  1 105 ? 109.276 142.329 119.168 1.00 103.92 ? 77  TYR D CE2    1 
ATOM   17497 C  CZ     . TYR D  1 105 ? 108.259 141.512 118.739 1.00 103.44 ? 77  TYR D CZ     1 
ATOM   17498 O  OH     . TYR D  1 105 ? 106.982 141.715 119.197 1.00 106.53 ? 77  TYR D OH     1 
ATOM   17499 H  H      . TYR D  1 105 ? 112.988 140.914 119.614 1.00 105.09 ? 77  TYR D H      1 
ATOM   17500 H  HA     . TYR D  1 105 ? 112.375 138.969 118.022 1.00 102.90 ? 77  TYR D HA     1 
ATOM   17501 H  HB2    . TYR D  1 105 ? 112.732 141.702 117.442 1.00 104.03 ? 77  TYR D HB2    1 
ATOM   17502 H  HB3    . TYR D  1 105 ? 112.180 140.675 116.365 1.00 104.05 ? 77  TYR D HB3    1 
ATOM   17503 H  HD1    . TYR D  1 105 ? 109.962 139.605 116.799 1.00 103.18 ? 77  TYR D HD1    1 
ATOM   17504 H  HD2    . TYR D  1 105 ? 111.239 142.678 118.998 1.00 102.41 ? 77  TYR D HD2    1 
ATOM   17505 H  HE1    . TYR D  1 105 ? 107.822 139.942 117.566 1.00 103.28 ? 77  TYR D HE1    1 
ATOM   17506 H  HE2    . TYR D  1 105 ? 109.101 143.018 119.767 1.00 105.06 ? 77  TYR D HE2    1 
ATOM   17507 H  HH     . TYR D  1 105 ? 106.976 142.334 119.764 1.00 106.69 ? 77  TYR D HH     1 
ATOM   17508 N  N      . GLU D  1 106 ? 115.377 139.843 117.719 1.00 110.31 ? 78  GLU D N      1 
ATOM   17509 C  CA     . GLU D  1 106 ? 116.637 139.475 117.092 1.00 112.40 ? 78  GLU D CA     1 
ATOM   17510 C  C      . GLU D  1 106 ? 117.249 138.253 117.761 1.00 110.52 ? 78  GLU D C      1 
ATOM   17511 O  O      . GLU D  1 106 ? 117.816 137.395 117.079 1.00 113.83 ? 78  GLU D O      1 
ATOM   17512 C  CB     . GLU D  1 106 ? 117.599 140.669 117.138 1.00 118.69 ? 78  GLU D CB     1 
ATOM   17513 C  CG     . GLU D  1 106 ? 119.093 140.360 117.028 1.00 124.58 ? 78  GLU D CG     1 
ATOM   17514 C  CD     . GLU D  1 106 ? 119.931 141.260 117.913 1.00 140.39 ? 78  GLU D CD     1 
ATOM   17515 O  OE1    . GLU D  1 106 ? 119.550 142.435 118.099 1.00 145.19 ? 78  GLU D OE1    1 
ATOM   17516 O  OE2    . GLU D  1 106 ? 120.970 140.794 118.424 1.00 145.58 ? 78  GLU D OE2    1 
ATOM   17517 H  H      . GLU D  1 106 ? 115.460 140.371 118.393 1.00 111.01 ? 78  GLU D H      1 
ATOM   17518 H  HA     . GLU D  1 106 ? 116.477 139.257 116.161 1.00 112.68 ? 78  GLU D HA     1 
ATOM   17519 H  HB2    . GLU D  1 106 ? 117.376 141.265 116.405 1.00 119.12 ? 78  GLU D HB2    1 
ATOM   17520 H  HB3    . GLU D  1 106 ? 117.463 141.134 117.978 1.00 119.20 ? 78  GLU D HB3    1 
ATOM   17521 H  HG2    . GLU D  1 106 ? 119.292 139.448 117.280 1.00 124.71 ? 78  GLU D HG2    1 
ATOM   17522 H  HG3    . GLU D  1 106 ? 119.371 140.511 116.112 1.00 125.98 ? 78  GLU D HG3    1 
ATOM   17523 N  N      . VAL D  1 107 ? 117.149 138.155 119.087 1.00 108.17 ? 79  VAL D N      1 
ATOM   17524 C  CA     . VAL D  1 107 ? 117.780 137.044 119.790 1.00 104.63 ? 79  VAL D CA     1 
ATOM   17525 C  C      . VAL D  1 107 ? 117.038 135.746 119.505 1.00 105.38 ? 79  VAL D C      1 
ATOM   17526 O  O      . VAL D  1 107 ? 117.651 134.709 119.229 1.00 109.86 ? 79  VAL D O      1 
ATOM   17527 C  CB     . VAL D  1 107 ? 117.850 137.335 121.298 1.00 106.63 ? 79  VAL D CB     1 
ATOM   17528 C  CG1    . VAL D  1 107 ? 118.230 136.085 122.062 1.00 106.30 ? 79  VAL D CG1    1 
ATOM   17529 C  CG2    . VAL D  1 107 ? 118.842 138.446 121.571 1.00 110.65 ? 79  VAL D CG2    1 
ATOM   17530 H  H      . VAL D  1 107 ? 116.729 138.710 119.593 1.00 111.36 ? 79  VAL D H      1 
ATOM   17531 H  HA     . VAL D  1 107 ? 118.689 136.944 119.465 1.00 109.02 ? 79  VAL D HA     1 
ATOM   17532 H  HB     . VAL D  1 107 ? 116.978 137.626 121.608 1.00 108.56 ? 79  VAL D HB     1 
ATOM   17533 H  HG11   . VAL D  1 107 ? 118.550 136.340 122.941 1.00 108.78 ? 79  VAL D HG11   1 
ATOM   17534 H  HG12   . VAL D  1 107 ? 117.450 135.515 122.149 1.00 108.99 ? 79  VAL D HG12   1 
ATOM   17535 H  HG13   . VAL D  1 107 ? 118.931 135.620 121.579 1.00 109.47 ? 79  VAL D HG13   1 
ATOM   17536 H  HG21   . VAL D  1 107 ? 118.864 138.622 122.525 1.00 110.39 ? 79  VAL D HG21   1 
ATOM   17537 H  HG22   . VAL D  1 107 ? 119.719 138.168 121.265 1.00 111.80 ? 79  VAL D HG22   1 
ATOM   17538 H  HG23   . VAL D  1 107 ? 118.562 139.243 121.095 1.00 113.25 ? 79  VAL D HG23   1 
ATOM   17539 N  N      . PHE D  1 108 ? 115.708 135.783 119.565 1.00 103.16 ? 80  PHE D N      1 
ATOM   17540 C  CA     . PHE D  1 108 ? 114.874 134.611 119.339 1.00 101.11 ? 80  PHE D CA     1 
ATOM   17541 C  C      . PHE D  1 108 ? 114.227 134.625 117.961 1.00 104.48 ? 80  PHE D C      1 
ATOM   17542 O  O      . PHE D  1 108 ? 113.099 134.151 117.798 1.00 108.10 ? 80  PHE D O      1 
ATOM   17543 C  CB     . PHE D  1 108 ? 113.805 134.512 120.425 1.00 97.35  ? 80  PHE D CB     1 
ATOM   17544 C  CG     . PHE D  1 108 ? 114.361 134.484 121.813 1.00 94.47  ? 80  PHE D CG     1 
ATOM   17545 C  CD1    . PHE D  1 108 ? 114.912 133.330 122.326 1.00 99.98  ? 80  PHE D CD1    1 
ATOM   17546 C  CD2    . PHE D  1 108 ? 114.340 135.613 122.603 1.00 96.89  ? 80  PHE D CD2    1 
ATOM   17547 C  CE1    . PHE D  1 108 ? 115.428 133.303 123.599 1.00 104.12 ? 80  PHE D CE1    1 
ATOM   17548 C  CE2    . PHE D  1 108 ? 114.855 135.589 123.876 1.00 100.08 ? 80  PHE D CE2    1 
ATOM   17549 C  CZ     . PHE D  1 108 ? 115.398 134.434 124.375 1.00 102.42 ? 80  PHE D CZ     1 
ATOM   17550 H  H      . PHE D  1 108 ? 115.258 136.495 119.739 1.00 104.74 ? 80  PHE D H      1 
ATOM   17551 H  HA     . PHE D  1 108 ? 115.426 133.816 119.398 1.00 103.69 ? 80  PHE D HA     1 
ATOM   17552 H  HB2    . PHE D  1 108 ? 113.217 135.280 120.356 1.00 100.02 ? 80  PHE D HB2    1 
ATOM   17553 H  HB3    . PHE D  1 108 ? 113.298 133.696 120.291 1.00 100.79 ? 80  PHE D HB3    1 
ATOM   17554 H  HD1    . PHE D  1 108 ? 114.935 132.560 121.805 1.00 103.10 ? 80  PHE D HD1    1 
ATOM   17555 H  HD2    . PHE D  1 108 ? 113.974 136.399 122.270 1.00 101.04 ? 80  PHE D HD2    1 
ATOM   17556 H  HE1    . PHE D  1 108 ? 115.795 132.517 123.934 1.00 106.79 ? 80  PHE D HE1    1 
ATOM   17557 H  HE2    . PHE D  1 108 ? 114.833 136.357 124.400 1.00 102.62 ? 80  PHE D HE2    1 
ATOM   17558 H  HZ     . PHE D  1 108 ? 115.746 134.417 125.237 1.00 104.66 ? 80  PHE D HZ     1 
ATOM   17559 N  N      . ALA D  1 109 ? 114.927 135.160 116.961 1.00 104.97 ? 81  ALA D N      1 
ATOM   17560 C  CA     . ALA D  1 109 ? 114.354 135.248 115.626 1.00 107.76 ? 81  ALA D CA     1 
ATOM   17561 C  C      . ALA D  1 109 ? 114.021 133.874 115.065 1.00 109.65 ? 81  ALA D C      1 
ATOM   17562 O  O      . ALA D  1 109 ? 113.069 133.738 114.291 1.00 113.13 ? 81  ALA D O      1 
ATOM   17563 C  CB     . ALA D  1 109 ? 115.315 135.982 114.694 1.00 114.66 ? 81  ALA D CB     1 
ATOM   17564 H  H      . ALA D  1 109 ? 115.724 135.475 117.031 1.00 106.69 ? 81  ALA D H      1 
ATOM   17565 H  HA     . ALA D  1 109 ? 113.531 135.760 115.669 1.00 107.87 ? 81  ALA D HA     1 
ATOM   17566 H  HB1    . ALA D  1 109 ? 114.919 136.034 113.810 1.00 113.88 ? 81  ALA D HB1    1 
ATOM   17567 H  HB2    . ALA D  1 109 ? 115.470 136.874 115.040 1.00 111.12 ? 81  ALA D HB2    1 
ATOM   17568 H  HB3    . ALA D  1 109 ? 116.151 135.492 114.654 1.00 112.16 ? 81  ALA D HB3    1 
ATOM   17569 N  N      . ASP D  1 110 ? 114.773 132.844 115.456 1.00 110.74 ? 82  ASP D N      1 
ATOM   17570 C  CA     . ASP D  1 110 ? 114.539 131.511 114.915 1.00 115.15 ? 82  ASP D CA     1 
ATOM   17571 C  C      . ASP D  1 110 ? 113.129 131.017 115.197 1.00 110.88 ? 82  ASP D C      1 
ATOM   17572 O  O      . ASP D  1 110 ? 112.640 130.136 114.482 1.00 111.04 ? 82  ASP D O      1 
ATOM   17573 C  CB     . ASP D  1 110 ? 115.552 130.525 115.493 1.00 119.72 ? 82  ASP D CB     1 
ATOM   17574 C  CG     . ASP D  1 110 ? 116.865 130.529 114.739 1.00 134.96 ? 82  ASP D CG     1 
ATOM   17575 O  OD1    . ASP D  1 110 ? 117.038 131.379 113.842 1.00 137.81 ? 82  ASP D OD1    1 
ATOM   17576 O  OD2    . ASP D  1 110 ? 117.727 129.679 115.044 1.00 136.80 ? 82  ASP D OD2    1 
ATOM   17577 H  H      . ASP D  1 110 ? 115.416 132.892 116.025 1.00 111.85 ? 82  ASP D H      1 
ATOM   17578 H  HA     . ASP D  1 110 ? 114.656 131.536 113.953 1.00 117.50 ? 82  ASP D HA     1 
ATOM   17579 H  HB2    . ASP D  1 110 ? 115.734 130.763 116.416 1.00 118.41 ? 82  ASP D HB2    1 
ATOM   17580 H  HB3    . ASP D  1 110 ? 115.183 129.629 115.447 1.00 119.94 ? 82  ASP D HB3    1 
ATOM   17581 N  N      . LEU D  1 111 ? 112.469 131.555 116.219 1.00 108.60 ? 83  LEU D N      1 
ATOM   17582 C  CA     . LEU D  1 111 ? 111.094 131.197 116.534 1.00 107.51 ? 83  LEU D CA     1 
ATOM   17583 C  C      . LEU D  1 111 ? 110.096 132.292 116.211 1.00 111.38 ? 83  LEU D C      1 
ATOM   17584 O  O      . LEU D  1 111 ? 108.942 131.986 115.911 1.00 116.00 ? 83  LEU D O      1 
ATOM   17585 C  CB     . LEU D  1 111 ? 110.964 130.843 118.019 1.00 109.11 ? 83  LEU D CB     1 
ATOM   17586 C  CG     . LEU D  1 111 ? 109.550 130.524 118.504 1.00 109.97 ? 83  LEU D CG     1 
ATOM   17587 C  CD1    . LEU D  1 111 ? 108.940 129.396 117.697 1.00 111.12 ? 83  LEU D CD1    1 
ATOM   17588 C  CD2    . LEU D  1 111 ? 109.572 130.174 119.977 1.00 111.00 ? 83  LEU D CD2    1 
ATOM   17589 H  H      . LEU D  1 111 ? 112.804 132.141 116.752 1.00 109.86 ? 83  LEU D H      1 
ATOM   17590 H  HA     . LEU D  1 111 ? 110.850 130.411 116.021 1.00 109.30 ? 83  LEU D HA     1 
ATOM   17591 H  HB2    . LEU D  1 111 ? 111.514 130.065 118.199 1.00 110.64 ? 83  LEU D HB2    1 
ATOM   17592 H  HB3    . LEU D  1 111 ? 111.286 131.594 118.541 1.00 108.03 ? 83  LEU D HB3    1 
ATOM   17593 H  HG     . LEU D  1 111 ? 108.989 131.304 118.391 1.00 109.85 ? 83  LEU D HG     1 
ATOM   17594 H  HD11   . LEU D  1 111 ? 108.097 129.140 118.102 1.00 109.43 ? 83  LEU D HD11   1 
ATOM   17595 H  HD12   . LEU D  1 111 ? 108.791 129.698 116.787 1.00 111.00 ? 83  LEU D HD12   1 
ATOM   17596 H  HD13   . LEU D  1 111 ? 109.551 128.643 117.700 1.00 111.87 ? 83  LEU D HD13   1 
ATOM   17597 H  HD21   . LEU D  1 111 ? 108.671 129.953 120.261 1.00 110.43 ? 83  LEU D HD21   1 
ATOM   17598 H  HD22   . LEU D  1 111 ? 110.159 129.414 120.114 1.00 110.92 ? 83  LEU D HD22   1 
ATOM   17599 H  HD23   . LEU D  1 111 ? 109.898 130.939 120.476 1.00 109.39 ? 83  LEU D HD23   1 
ATOM   17600 N  N      . PHE D  1 112 ? 110.505 133.557 116.274 1.00 109.73 ? 84  PHE D N      1 
ATOM   17601 C  CA     . PHE D  1 112 ? 109.585 134.645 115.971 1.00 108.70 ? 84  PHE D CA     1 
ATOM   17602 C  C      . PHE D  1 112 ? 109.338 134.767 114.473 1.00 111.68 ? 84  PHE D C      1 
ATOM   17603 O  O      . PHE D  1 112 ? 108.217 135.068 114.051 1.00 115.87 ? 84  PHE D O      1 
ATOM   17604 C  CB     . PHE D  1 112 ? 110.130 135.960 116.524 1.00 108.93 ? 84  PHE D CB     1 
ATOM   17605 C  CG     . PHE D  1 112 ? 109.734 136.230 117.945 1.00 107.39 ? 84  PHE D CG     1 
ATOM   17606 C  CD1    . PHE D  1 112 ? 110.477 135.724 118.991 1.00 108.11 ? 84  PHE D CD1    1 
ATOM   17607 C  CD2    . PHE D  1 112 ? 108.623 136.999 118.233 1.00 105.28 ? 84  PHE D CD2    1 
ATOM   17608 C  CE1    . PHE D  1 112 ? 110.116 135.973 120.296 1.00 104.46 ? 84  PHE D CE1    1 
ATOM   17609 C  CE2    . PHE D  1 112 ? 108.260 137.251 119.537 1.00 103.45 ? 84  PHE D CE2    1 
ATOM   17610 C  CZ     . PHE D  1 112 ? 109.008 136.737 120.568 1.00 102.36 ? 84  PHE D CZ     1 
ATOM   17611 H  H      . PHE D  1 112 ? 111.300 133.806 116.487 1.00 109.18 ? 84  PHE D H      1 
ATOM   17612 H  HA     . PHE D  1 112 ? 108.734 134.468 116.402 1.00 109.17 ? 84  PHE D HA     1 
ATOM   17613 H  HB2    . PHE D  1 112 ? 111.099 135.938 116.486 1.00 108.40 ? 84  PHE D HB2    1 
ATOM   17614 H  HB3    . PHE D  1 112 ? 109.797 136.689 115.979 1.00 109.01 ? 84  PHE D HB3    1 
ATOM   17615 H  HD1    . PHE D  1 112 ? 111.228 135.205 118.813 1.00 107.10 ? 84  PHE D HD1    1 
ATOM   17616 H  HD2    . PHE D  1 112 ? 108.113 137.348 117.538 1.00 105.66 ? 84  PHE D HD2    1 
ATOM   17617 H  HE1    . PHE D  1 112 ? 110.624 135.625 120.992 1.00 103.72 ? 84  PHE D HE1    1 
ATOM   17618 H  HE2    . PHE D  1 112 ? 107.509 137.768 119.720 1.00 103.01 ? 84  PHE D HE2    1 
ATOM   17619 H  HZ     . PHE D  1 112 ? 108.764 136.906 121.449 1.00 102.12 ? 84  PHE D HZ     1 
ATOM   17620 N  N      . ASP D  1 113 ? 110.365 134.537 113.658 1.00 112.55 ? 85  ASP D N      1 
ATOM   17621 C  CA     . ASP D  1 113 ? 110.229 134.748 112.219 1.00 115.93 ? 85  ASP D CA     1 
ATOM   17622 C  C      . ASP D  1 113 ? 109.152 133.875 111.597 1.00 115.62 ? 85  ASP D C      1 
ATOM   17623 O  O      . ASP D  1 113 ? 108.289 134.414 110.885 1.00 118.22 ? 85  ASP D O      1 
ATOM   17624 C  CB     . ASP D  1 113 ? 111.584 134.519 111.546 1.00 123.53 ? 85  ASP D CB     1 
ATOM   17625 C  CG     . ASP D  1 113 ? 112.583 135.605 111.874 1.00 133.81 ? 85  ASP D CG     1 
ATOM   17626 O  OD1    . ASP D  1 113 ? 112.300 136.418 112.778 1.00 132.04 ? 85  ASP D OD1    1 
ATOM   17627 O  OD2    . ASP D  1 113 ? 113.652 135.647 111.233 1.00 139.90 ? 85  ASP D OD2    1 
ATOM   17628 H  H      . ASP D  1 113 ? 111.141 134.261 113.908 1.00 114.15 ? 85  ASP D H      1 
ATOM   17629 H  HA     . ASP D  1 113 ? 109.979 135.673 112.067 1.00 118.61 ? 85  ASP D HA     1 
ATOM   17630 H  HB2    . ASP D  1 113 ? 111.950 133.674 111.849 1.00 119.88 ? 85  ASP D HB2    1 
ATOM   17631 H  HB3    . ASP D  1 113 ? 111.461 134.504 110.584 1.00 122.89 ? 85  ASP D HB3    1 
ATOM   17632 N  N      . PRO D  1 114 ? 109.140 132.555 111.788 1.00 112.50 ? 86  PRO D N      1 
ATOM   17633 C  CA     . PRO D  1 114 ? 108.025 131.769 111.237 1.00 112.64 ? 86  PRO D CA     1 
ATOM   17634 C  C      . PRO D  1 114 ? 106.676 132.207 111.770 1.00 114.00 ? 86  PRO D C      1 
ATOM   17635 O  O      . PRO D  1 114 ? 105.690 132.230 111.022 1.00 118.64 ? 86  PRO D O      1 
ATOM   17636 C  CB     . PRO D  1 114 ? 108.370 130.332 111.652 1.00 112.36 ? 86  PRO D CB     1 
ATOM   17637 C  CG     . PRO D  1 114 ? 109.381 130.462 112.735 1.00 112.95 ? 86  PRO D CG     1 
ATOM   17638 C  CD     . PRO D  1 114 ? 110.144 131.701 112.439 1.00 113.78 ? 86  PRO D CD     1 
ATOM   17639 H  HA     . PRO D  1 114 ? 108.020 131.828 110.269 1.00 113.36 ? 86  PRO D HA     1 
ATOM   17640 H  HB2    . PRO D  1 114 ? 107.573 129.887 111.980 1.00 112.37 ? 86  PRO D HB2    1 
ATOM   17641 H  HB3    . PRO D  1 114 ? 108.741 129.854 110.894 1.00 113.38 ? 86  PRO D HB3    1 
ATOM   17642 H  HG2    . PRO D  1 114 ? 108.931 130.536 113.591 1.00 112.75 ? 86  PRO D HG2    1 
ATOM   17643 H  HG3    . PRO D  1 114 ? 109.969 129.690 112.724 1.00 113.32 ? 86  PRO D HG3    1 
ATOM   17644 H  HD2    . PRO D  1 114 ? 110.460 132.102 113.261 1.00 113.95 ? 86  PRO D HD2    1 
ATOM   17645 H  HD3    . PRO D  1 114 ? 110.874 131.511 111.829 1.00 113.60 ? 86  PRO D HD3    1 
ATOM   17646 N  N      . VAL D  1 115 ? 106.607 132.573 113.051 1.00 111.34 ? 87  VAL D N      1 
ATOM   17647 C  CA     . VAL D  1 115 ? 105.344 133.021 113.627 1.00 108.56 ? 87  VAL D CA     1 
ATOM   17648 C  C      . VAL D  1 115 ? 104.891 134.313 112.966 1.00 110.13 ? 87  VAL D C      1 
ATOM   17649 O  O      . VAL D  1 115 ? 103.716 134.471 112.618 1.00 115.30 ? 87  VAL D O      1 
ATOM   17650 C  CB     . VAL D  1 115 ? 105.483 133.186 115.150 1.00 107.43 ? 87  VAL D CB     1 
ATOM   17651 C  CG1    . VAL D  1 115 ? 104.256 133.867 115.722 1.00 110.66 ? 87  VAL D CG1    1 
ATOM   17652 C  CG2    . VAL D  1 115 ? 105.702 131.840 115.809 1.00 113.94 ? 87  VAL D CG2    1 
ATOM   17653 H  H      . VAL D  1 115 ? 107.270 132.570 113.599 1.00 112.21 ? 87  VAL D H      1 
ATOM   17654 H  HA     . VAL D  1 115 ? 104.666 132.348 113.460 1.00 111.35 ? 87  VAL D HA     1 
ATOM   17655 H  HB     . VAL D  1 115 ? 106.253 133.744 115.341 1.00 109.73 ? 87  VAL D HB     1 
ATOM   17656 H  HG11   . VAL D  1 115 ? 104.229 133.711 116.679 1.00 111.47 ? 87  VAL D HG11   1 
ATOM   17657 H  HG12   . VAL D  1 115 ? 104.307 134.820 115.545 1.00 111.67 ? 87  VAL D HG12   1 
ATOM   17658 H  HG13   . VAL D  1 115 ? 103.464 133.493 115.305 1.00 111.44 ? 87  VAL D HG13   1 
ATOM   17659 H  HG21   . VAL D  1 115 ? 105.792 131.968 116.766 1.00 113.07 ? 87  VAL D HG21   1 
ATOM   17660 H  HG22   . VAL D  1 115 ? 104.940 131.270 115.621 1.00 112.55 ? 87  VAL D HG22   1 
ATOM   17661 H  HG23   . VAL D  1 115 ? 106.510 131.441 115.451 1.00 113.19 ? 87  VAL D HG23   1 
ATOM   17662 N  N      . ILE D  1 116 ? 105.812 135.259 112.784 1.00 109.76 ? 88  ILE D N      1 
ATOM   17663 C  CA     . ILE D  1 116 ? 105.459 136.516 112.132 1.00 107.86 ? 88  ILE D CA     1 
ATOM   17664 C  C      . ILE D  1 116 ? 105.008 136.259 110.704 1.00 110.12 ? 88  ILE D C      1 
ATOM   17665 O  O      . ILE D  1 116 ? 104.019 136.834 110.235 1.00 114.22 ? 88  ILE D O      1 
ATOM   17666 C  CB     . ILE D  1 116 ? 106.647 137.492 112.179 1.00 106.91 ? 88  ILE D CB     1 
ATOM   17667 C  CG1    . ILE D  1 116 ? 106.879 137.981 113.606 1.00 106.26 ? 88  ILE D CG1    1 
ATOM   17668 C  CG2    . ILE D  1 116 ? 106.400 138.670 111.260 1.00 110.92 ? 88  ILE D CG2    1 
ATOM   17669 C  CD1    . ILE D  1 116 ? 108.314 138.328 113.896 1.00 106.03 ? 88  ILE D CD1    1 
ATOM   17670 H  H      . ILE D  1 116 ? 106.635 135.199 113.026 1.00 111.34 ? 88  ILE D H      1 
ATOM   17671 H  HA     . ILE D  1 116 ? 104.720 136.922 112.611 1.00 109.61 ? 88  ILE D HA     1 
ATOM   17672 H  HB     . ILE D  1 116 ? 107.443 137.026 111.878 1.00 109.76 ? 88  ILE D HB     1 
ATOM   17673 H  HG12   . ILE D  1 116 ? 106.344 138.776 113.755 1.00 107.05 ? 88  ILE D HG12   1 
ATOM   17674 H  HG13   . ILE D  1 116 ? 106.611 137.284 114.225 1.00 108.99 ? 88  ILE D HG13   1 
ATOM   17675 H  HG21   . ILE D  1 116 ? 106.987 139.397 111.520 1.00 110.17 ? 88  ILE D HG21   1 
ATOM   17676 H  HG22   . ILE D  1 116 ? 106.588 138.406 110.346 1.00 109.65 ? 88  ILE D HG22   1 
ATOM   17677 H  HG23   . ILE D  1 116 ? 105.475 138.948 111.344 1.00 109.05 ? 88  ILE D HG23   1 
ATOM   17678 H  HD11   . ILE D  1 116 ? 108.386 138.628 114.816 1.00 106.36 ? 88  ILE D HD11   1 
ATOM   17679 H  HD12   . ILE D  1 116 ? 108.862 137.539 113.762 1.00 109.93 ? 88  ILE D HD12   1 
ATOM   17680 H  HD13   . ILE D  1 116 ? 108.595 139.034 113.294 1.00 106.72 ? 88  ILE D HD13   1 
ATOM   17681 N  N      . GLN D  1 117 ? 105.723 135.391 109.990 1.00 111.88 ? 89  GLN D N      1 
ATOM   17682 C  CA     . GLN D  1 117 ? 105.373 135.109 108.604 1.00 113.19 ? 89  GLN D CA     1 
ATOM   17683 C  C      . GLN D  1 117 ? 103.978 134.510 108.504 1.00 114.61 ? 89  GLN D C      1 
ATOM   17684 O  O      . GLN D  1 117 ? 103.180 134.907 107.649 1.00 119.11 ? 89  GLN D O      1 
ATOM   17685 C  CB     . GLN D  1 117 ? 106.410 134.170 107.992 1.00 117.12 ? 89  GLN D CB     1 
ATOM   17686 C  CG     . GLN D  1 117 ? 106.256 133.970 106.502 1.00 122.15 ? 89  GLN D CG     1 
ATOM   17687 C  CD     . GLN D  1 117 ? 107.451 133.279 105.887 1.00 127.59 ? 89  GLN D CD     1 
ATOM   17688 O  OE1    . GLN D  1 117 ? 108.437 133.000 106.565 1.00 131.73 ? 89  GLN D OE1    1 
ATOM   17689 N  NE2    . GLN D  1 117 ? 107.371 133.000 104.593 1.00 128.37 ? 89  GLN D NE2    1 
ATOM   17690 H  H      . GLN D  1 117 ? 106.406 134.958 110.282 1.00 113.24 ? 89  GLN D H      1 
ATOM   17691 H  HA     . GLN D  1 117 ? 105.377 135.937 108.103 1.00 114.30 ? 89  GLN D HA     1 
ATOM   17692 H  HB2    . GLN D  1 117 ? 107.294 134.535 108.153 1.00 116.56 ? 89  GLN D HB2    1 
ATOM   17693 H  HB3    . GLN D  1 117 ? 106.332 133.301 108.417 1.00 117.64 ? 89  GLN D HB3    1 
ATOM   17694 H  HG2    . GLN D  1 117 ? 105.473 133.422 106.335 1.00 121.24 ? 89  GLN D HG2    1 
ATOM   17695 H  HG3    . GLN D  1 117 ? 106.155 134.835 106.075 1.00 121.08 ? 89  GLN D HG3    1 
ATOM   17696 H  HE21   . GLN D  1 117 ? 106.664 133.211 104.151 1.00 127.35 ? 89  GLN D HE21   1 
ATOM   17697 H  HE22   . GLN D  1 117 ? 108.025 132.608 104.197 1.00 128.31 ? 89  GLN D HE22   1 
ATOM   17698 N  N      . GLU D  1 118 ? 103.663 133.551 109.375 1.00 116.62 ? 90  GLU D N      1 
ATOM   17699 C  CA     . GLU D  1 118 ? 102.334 132.951 109.346 1.00 113.01 ? 90  GLU D CA     1 
ATOM   17700 C  C      . GLU D  1 118 ? 101.266 133.958 109.749 1.00 115.46 ? 90  GLU D C      1 
ATOM   17701 O  O      . GLU D  1 118 ? 100.159 133.951 109.200 1.00 118.28 ? 90  GLU D O      1 
ATOM   17702 C  CB     . GLU D  1 118 ? 102.291 131.730 110.262 1.00 106.75 ? 90  GLU D CB     1 
ATOM   17703 H  H      . GLU D  1 118 ? 104.189 133.237 109.978 1.00 115.39 ? 90  GLU D H      1 
ATOM   17704 H  HA     . GLU D  1 118 ? 102.141 132.655 108.442 1.00 113.14 ? 90  GLU D HA     1 
ATOM   17705 N  N      . ARG D  1 119 ? 101.579 134.833 110.705 1.00 115.19 ? 91  ARG D N      1 
ATOM   17706 C  CA     . ARG D  1 119 ? 100.575 135.754 111.225 1.00 116.07 ? 91  ARG D CA     1 
ATOM   17707 C  C      . ARG D  1 119 ? 100.251 136.864 110.235 1.00 117.90 ? 91  ARG D C      1 
ATOM   17708 O  O      . ARG D  1 119 ? 99.141  137.405 110.259 1.00 122.54 ? 91  ARG D O      1 
ATOM   17709 C  CB     . ARG D  1 119 ? 101.055 136.352 112.547 1.00 115.00 ? 91  ARG D CB     1 
ATOM   17710 C  CG     . ARG D  1 119 ? 100.150 137.434 113.112 1.00 115.84 ? 91  ARG D CG     1 
ATOM   17711 C  CD     . ARG D  1 119 ? 98.728  136.939 113.293 1.00 122.09 ? 91  ARG D CD     1 
ATOM   17712 N  NE     . ARG D  1 119 ? 97.866  137.960 113.873 1.00 126.79 ? 91  ARG D NE     1 
ATOM   17713 C  CZ     . ARG D  1 119 ? 97.433  139.031 113.223 1.00 131.40 ? 91  ARG D CZ     1 
ATOM   17714 N  NH1    . ARG D  1 119 ? 97.767  139.258 111.964 1.00 131.03 ? 91  ARG D NH1    1 
ATOM   17715 N  NH2    . ARG D  1 119 ? 96.644  139.896 113.852 1.00 133.89 ? 91  ARG D NH2    1 
ATOM   17716 H  H      . ARG D  1 119 ? 102.356 134.912 111.065 1.00 114.79 ? 91  ARG D H      1 
ATOM   17717 H  HA     . ARG D  1 119 ? 99.760  135.259 111.397 1.00 117.21 ? 91  ARG D HA     1 
ATOM   17718 H  HB2    . ARG D  1 119 ? 101.113 135.643 113.206 1.00 115.82 ? 91  ARG D HB2    1 
ATOM   17719 H  HB3    . ARG D  1 119 ? 101.932 136.744 112.410 1.00 115.24 ? 91  ARG D HB3    1 
ATOM   17720 H  HG2    . ARG D  1 119 ? 100.486 137.702 113.982 1.00 117.35 ? 91  ARG D HG2    1 
ATOM   17721 H  HG3    . ARG D  1 119 ? 100.137 138.196 112.513 1.00 118.70 ? 91  ARG D HG3    1 
ATOM   17722 H  HD2    . ARG D  1 119 ? 98.358  136.692 112.432 1.00 122.63 ? 91  ARG D HD2    1 
ATOM   17723 H  HD3    . ARG D  1 119 ? 98.731  136.173 113.887 1.00 121.19 ? 91  ARG D HD3    1 
ATOM   17724 H  HE     . ARG D  1 119 ? 97.643  137.875 114.699 1.00 126.05 ? 91  ARG D HE     1 
ATOM   17725 H  HH11   . ARG D  1 119 ? 98.276  138.706 111.545 1.00 127.39 ? 91  ARG D HH11   1 
ATOM   17726 H  HH12   . ARG D  1 119 ? 97.474  139.960 111.563 1.00 130.19 ? 91  ARG D HH12   1 
ATOM   17727 H  HH21   . ARG D  1 119 ? 96.421  139.758 114.671 1.00 132.46 ? 91  ARG D HH21   1 
ATOM   17728 H  HH22   . ARG D  1 119 ? 96.357  140.594 113.440 1.00 132.26 ? 91  ARG D HH22   1 
ATOM   17729 N  N      . HIS D  1 120 ? 101.192 137.216 109.365 1.00 118.41 ? 92  HIS D N      1 
ATOM   17730 C  CA     . HIS D  1 120 ? 101.043 138.337 108.444 1.00 119.44 ? 92  HIS D CA     1 
ATOM   17731 C  C      . HIS D  1 120 ? 101.012 137.864 106.994 1.00 125.42 ? 92  HIS D C      1 
ATOM   17732 O  O      . HIS D  1 120 ? 101.671 138.430 106.122 1.00 128.93 ? 92  HIS D O      1 
ATOM   17733 C  CB     . HIS D  1 120 ? 102.155 139.355 108.664 1.00 116.98 ? 92  HIS D CB     1 
ATOM   17734 C  CG     . HIS D  1 120 ? 102.031 140.103 109.953 1.00 119.04 ? 92  HIS D CG     1 
ATOM   17735 N  ND1    . HIS D  1 120 ? 102.960 140.003 110.965 1.00 115.42 ? 92  HIS D ND1    1 
ATOM   17736 C  CD2    . HIS D  1 120 ? 101.079 140.955 110.400 1.00 120.12 ? 92  HIS D CD2    1 
ATOM   17737 C  CE1    . HIS D  1 120 ? 102.589 140.765 111.977 1.00 111.96 ? 92  HIS D CE1    1 
ATOM   17738 N  NE2    . HIS D  1 120 ? 101.451 141.354 111.660 1.00 114.78 ? 92  HIS D NE2    1 
ATOM   17739 H  H      . HIS D  1 120 ? 101.946 136.810 109.288 1.00 117.36 ? 92  HIS D H      1 
ATOM   17740 H  HA     . HIS D  1 120 ? 100.201 138.782 108.625 1.00 118.44 ? 92  HIS D HA     1 
ATOM   17741 H  HB2    . HIS D  1 120 ? 103.007 138.891 108.670 1.00 116.48 ? 92  HIS D HB2    1 
ATOM   17742 H  HB3    . HIS D  1 120 ? 102.137 140.002 107.942 1.00 118.02 ? 92  HIS D HB3    1 
ATOM   17743 H  HD2    . HIS D  1 120 ? 100.317 141.222 109.939 1.00 118.64 ? 92  HIS D HD2    1 
ATOM   17744 H  HE1    . HIS D  1 120 ? 103.052 140.870 112.777 1.00 113.26 ? 92  HIS D HE1    1 
ATOM   17745 H  HE2    . HIS D  1 120 ? 101.013 141.900 112.161 1.00 115.48 ? 92  HIS D HE2    1 
ATOM   17746 N  N      . ASN D  1 121 ? 100.256 136.801 106.748 1.00 131.27 ? 93  ASN D N      1 
ATOM   17747 C  CA     . ASN D  1 121 ? 99.970  136.270 105.414 1.00 133.48 ? 93  ASN D CA     1 
ATOM   17748 C  C      . ASN D  1 121 ? 101.198 136.303 104.500 1.00 130.35 ? 93  ASN D C      1 
ATOM   17749 O  O      . ASN D  1 121 ? 101.158 136.745 103.353 1.00 132.36 ? 93  ASN D O      1 
ATOM   17750 C  CB     . ASN D  1 121 ? 98.762  136.988 104.798 1.00 138.78 ? 93  ASN D CB     1 
ATOM   17751 C  CG     . ASN D  1 121 ? 99.120  138.273 104.072 1.00 146.73 ? 93  ASN D CG     1 
ATOM   17752 O  OD1    . ASN D  1 121 ? 100.191 138.841 104.262 1.00 148.87 ? 93  ASN D OD1    1 
ATOM   17753 N  ND2    . ASN D  1 121 ? 98.212  138.732 103.220 1.00 150.05 ? 93  ASN D ND2    1 
ATOM   17754 H  H      . ASN D  1 121 ? 99.878  136.345 107.371 1.00 127.50 ? 93  ASN D H      1 
ATOM   17755 H  HA     . ASN D  1 121 ? 99.720  135.338 105.515 1.00 132.16 ? 93  ASN D HA     1 
ATOM   17756 H  HB2    . ASN D  1 121 ? 98.334  136.394 104.161 1.00 137.05 ? 93  ASN D HB2    1 
ATOM   17757 H  HB3    . ASN D  1 121 ? 98.139  137.212 105.507 1.00 136.33 ? 93  ASN D HB3    1 
ATOM   17758 H  HD21   . ASN D  1 121 ? 97.474  138.306 103.111 1.00 146.27 ? 93  ASN D HD21   1 
ATOM   17759 H  HD22   . ASN D  1 121 ? 98.361  139.456 102.780 1.00 146.95 ? 93  ASN D HD22   1 
ATOM   17760 N  N      . GLY D  1 122 ? 102.299 135.776 105.027 1.00 127.05 ? 94  GLY D N      1 
ATOM   17761 C  CA     . GLY D  1 122 ? 103.443 135.444 104.211 1.00 125.79 ? 94  GLY D CA     1 
ATOM   17762 C  C      . GLY D  1 122 ? 104.570 136.451 104.203 1.00 125.23 ? 94  GLY D C      1 
ATOM   17763 O  O      . GLY D  1 122 ? 105.607 136.180 103.587 1.00 129.06 ? 94  GLY D O      1 
ATOM   17764 H  H      . GLY D  1 122 ? 102.402 135.603 105.863 1.00 126.19 ? 94  GLY D H      1 
ATOM   17765 H  HA2    . GLY D  1 122 ? 103.807 134.599 104.518 1.00 125.94 ? 94  GLY D HA2    1 
ATOM   17766 H  HA3    . GLY D  1 122 ? 103.151 135.323 103.294 1.00 128.16 ? 94  GLY D HA3    1 
ATOM   17767 N  N      . TYR D  1 123 ? 104.413 137.600 104.850 1.00 123.60 ? 95  TYR D N      1 
ATOM   17768 C  CA     . TYR D  1 123 ? 105.521 138.540 104.933 1.00 125.13 ? 95  TYR D CA     1 
ATOM   17769 C  C      . TYR D  1 123 ? 106.722 137.855 105.569 1.00 127.70 ? 95  TYR D C      1 
ATOM   17770 O  O      . TYR D  1 123 ? 106.610 137.247 106.635 1.00 130.19 ? 95  TYR D O      1 
ATOM   17771 C  CB     . TYR D  1 123 ? 105.118 139.768 105.746 1.00 120.31 ? 95  TYR D CB     1 
ATOM   17772 C  CG     . TYR D  1 123 ? 106.239 140.760 105.938 1.00 119.60 ? 95  TYR D CG     1 
ATOM   17773 C  CD1    . TYR D  1 123 ? 107.126 140.637 106.995 1.00 120.40 ? 95  TYR D CD1    1 
ATOM   17774 C  CD2    . TYR D  1 123 ? 106.410 141.818 105.063 1.00 115.16 ? 95  TYR D CD2    1 
ATOM   17775 C  CE1    . TYR D  1 123 ? 108.150 141.536 107.173 1.00 116.83 ? 95  TYR D CE1    1 
ATOM   17776 C  CE2    . TYR D  1 123 ? 107.432 142.723 105.234 1.00 117.68 ? 95  TYR D CE2    1 
ATOM   17777 C  CZ     . TYR D  1 123 ? 108.298 142.577 106.290 1.00 118.16 ? 95  TYR D CZ     1 
ATOM   17778 O  OH     . TYR D  1 123 ? 109.318 143.479 106.463 1.00 123.63 ? 95  TYR D OH     1 
ATOM   17779 H  H      . TYR D  1 123 ? 103.691 137.856 105.241 1.00 125.11 ? 95  TYR D H      1 
ATOM   17780 H  HA     . TYR D  1 123 ? 105.768 138.829 104.041 1.00 124.40 ? 95  TYR D HA     1 
ATOM   17781 H  HB2    . TYR D  1 123 ? 104.394 140.223 105.288 1.00 121.47 ? 95  TYR D HB2    1 
ATOM   17782 H  HB3    . TYR D  1 123 ? 104.823 139.479 106.624 1.00 120.91 ? 95  TYR D HB3    1 
ATOM   17783 H  HD1    . TYR D  1 123 ? 107.029 139.932 107.594 1.00 120.51 ? 95  TYR D HD1    1 
ATOM   17784 H  HD2    . TYR D  1 123 ? 105.826 141.919 104.347 1.00 115.55 ? 95  TYR D HD2    1 
ATOM   17785 H  HE1    . TYR D  1 123 ? 108.738 141.440 107.887 1.00 116.50 ? 95  TYR D HE1    1 
ATOM   17786 H  HE2    . TYR D  1 123 ? 107.535 143.429 104.638 1.00 117.86 ? 95  TYR D HE2    1 
ATOM   17787 H  HH     . TYR D  1 123 ? 109.766 143.279 107.145 1.00 122.01 ? 95  TYR D HH     1 
ATOM   17788 N  N      . ASP D  1 124 ? 107.878 137.961 104.919 1.00 127.62 ? 96  ASP D N      1 
ATOM   17789 C  CA     . ASP D  1 124 ? 109.079 137.272 105.381 1.00 127.84 ? 96  ASP D CA     1 
ATOM   17790 C  C      . ASP D  1 124 ? 110.039 138.282 105.992 1.00 129.65 ? 96  ASP D C      1 
ATOM   17791 O  O      . ASP D  1 124 ? 110.717 139.015 105.256 1.00 131.87 ? 96  ASP D O      1 
ATOM   17792 C  CB     . ASP D  1 124 ? 109.749 136.529 104.223 1.00 130.05 ? 96  ASP D CB     1 
ATOM   17793 C  CG     . ASP D  1 124 ? 111.044 135.862 104.633 1.00 136.95 ? 96  ASP D CG     1 
ATOM   17794 O  OD1    . ASP D  1 124 ? 111.298 135.748 105.849 1.00 137.97 ? 96  ASP D OD1    1 
ATOM   17795 O  OD2    . ASP D  1 124 ? 111.809 135.449 103.739 1.00 141.79 ? 96  ASP D OD2    1 
ATOM   17796 H  H      . ASP D  1 124 ? 107.993 138.426 104.206 1.00 127.30 ? 96  ASP D H      1 
ATOM   17797 H  HA     . ASP D  1 124 ? 108.835 136.614 106.048 1.00 128.22 ? 96  ASP D HA     1 
ATOM   17798 H  HB2    . ASP D  1 124 ? 109.147 135.842 103.897 1.00 129.83 ? 96  ASP D HB2    1 
ATOM   17799 H  HB3    . ASP D  1 124 ? 109.948 137.161 103.514 1.00 131.73 ? 96  ASP D HB3    1 
ATOM   17800 N  N      . PRO D  1 125 ? 110.145 138.364 107.320 1.00 127.64 ? 97  PRO D N      1 
ATOM   17801 C  CA     . PRO D  1 125 ? 111.060 139.353 107.909 1.00 129.03 ? 97  PRO D CA     1 
ATOM   17802 C  C      . PRO D  1 125 ? 112.510 139.136 107.527 1.00 133.32 ? 97  PRO D C      1 
ATOM   17803 O  O      . PRO D  1 125 ? 113.275 140.105 107.464 1.00 135.52 ? 97  PRO D O      1 
ATOM   17804 C  CB     . PRO D  1 125 ? 110.837 139.181 109.418 1.00 126.94 ? 97  PRO D CB     1 
ATOM   17805 C  CG     . PRO D  1 125 ? 110.291 137.817 109.574 1.00 126.75 ? 97  PRO D CG     1 
ATOM   17806 C  CD     . PRO D  1 125 ? 109.485 137.544 108.349 1.00 125.01 ? 97  PRO D CD     1 
ATOM   17807 H  HA     . PRO D  1 125 ? 110.794 140.249 107.649 1.00 127.78 ? 97  PRO D HA     1 
ATOM   17808 H  HB2    . PRO D  1 125 ? 111.683 139.268 109.885 1.00 128.14 ? 97  PRO D HB2    1 
ATOM   17809 H  HB3    . PRO D  1 125 ? 110.202 139.844 109.732 1.00 124.96 ? 97  PRO D HB3    1 
ATOM   17810 H  HG2    . PRO D  1 125 ? 111.021 137.183 109.649 1.00 127.35 ? 97  PRO D HG2    1 
ATOM   17811 H  HG3    . PRO D  1 125 ? 109.729 137.783 110.364 1.00 122.94 ? 97  PRO D HG3    1 
ATOM   17812 H  HD2    . PRO D  1 125 ? 109.535 136.603 108.121 1.00 125.69 ? 97  PRO D HD2    1 
ATOM   17813 H  HD3    . PRO D  1 125 ? 108.568 137.833 108.475 1.00 123.85 ? 97  PRO D HD3    1 
ATOM   17814 N  N      . ARG D  1 126 ? 112.917 137.893 107.270 1.00 134.57 ? 98  ARG D N      1 
ATOM   17815 C  CA     . ARG D  1 126 ? 114.317 137.630 106.960 1.00 133.35 ? 98  ARG D CA     1 
ATOM   17816 C  C      . ARG D  1 126 ? 114.739 138.320 105.670 1.00 132.61 ? 98  ARG D C      1 
ATOM   17817 O  O      . ARG D  1 126 ? 115.856 138.842 105.575 1.00 131.15 ? 98  ARG D O      1 
ATOM   17818 C  CB     . ARG D  1 126 ? 114.558 136.125 106.862 1.00 136.21 ? 98  ARG D CB     1 
ATOM   17819 C  CG     . ARG D  1 126 ? 114.548 135.414 108.202 1.00 137.94 ? 98  ARG D CG     1 
ATOM   17820 C  CD     . ARG D  1 126 ? 114.030 133.991 108.082 1.00 140.30 ? 98  ARG D CD     1 
ATOM   17821 N  NE     . ARG D  1 126 ? 112.632 133.947 107.668 1.00 142.14 ? 98  ARG D NE     1 
ATOM   17822 C  CZ     . ARG D  1 126 ? 111.813 132.927 107.891 1.00 142.15 ? 98  ARG D CZ     1 
ATOM   17823 N  NH1    . ARG D  1 126 ? 112.217 131.841 108.528 1.00 138.04 ? 98  ARG D NH1    1 
ATOM   17824 N  NH2    . ARG D  1 126 ? 110.556 133.000 107.464 1.00 141.04 ? 98  ARG D NH2    1 
ATOM   17825 H  H      . ARG D  1 126 ? 112.411 137.197 107.270 1.00 133.97 ? 98  ARG D H      1 
ATOM   17826 H  HA     . ARG D  1 126 ? 114.870 137.975 107.679 1.00 133.78 ? 98  ARG D HA     1 
ATOM   17827 H  HB2    . ARG D  1 126 ? 113.864 135.734 106.309 1.00 136.86 ? 98  ARG D HB2    1 
ATOM   17828 H  HB3    . ARG D  1 126 ? 115.425 135.974 106.454 1.00 136.67 ? 98  ARG D HB3    1 
ATOM   17829 H  HG2    . ARG D  1 126 ? 115.452 135.380 108.552 1.00 137.53 ? 98  ARG D HG2    1 
ATOM   17830 H  HG3    . ARG D  1 126 ? 113.970 135.897 108.813 1.00 136.31 ? 98  ARG D HG3    1 
ATOM   17831 H  HD2    . ARG D  1 126 ? 114.556 133.515 107.421 1.00 139.96 ? 98  ARG D HD2    1 
ATOM   17832 H  HD3    . ARG D  1 126 ? 114.105 133.556 108.945 1.00 139.66 ? 98  ARG D HD3    1 
ATOM   17833 H  HE     . ARG D  1 126 ? 112.299 134.654 107.309 1.00 138.54 ? 98  ARG D HE     1 
ATOM   17834 H  HH11   . ARG D  1 126 ? 113.027 131.779 108.810 1.00 137.83 ? 98  ARG D HH11   1 
ATOM   17835 H  HH12   . ARG D  1 126 ? 111.667 131.193 108.660 1.00 133.78 ? 98  ARG D HH12   1 
ATOM   17836 H  HH21   . ARG D  1 126 ? 110.283 133.702 107.049 1.00 136.28 ? 98  ARG D HH21   1 
ATOM   17837 H  HH22   . ARG D  1 126 ? 110.016 132.345 107.603 1.00 135.13 ? 98  ARG D HH22   1 
ATOM   17838 N  N      . THR D  1 127 ? 113.864 138.333 104.666 1.00 131.91 ? 99  THR D N      1 
ATOM   17839 C  CA     . THR D  1 127 ? 114.199 138.856 103.346 1.00 126.46 ? 99  THR D CA     1 
ATOM   17840 C  C      . THR D  1 127 ? 113.586 140.224 103.074 1.00 130.55 ? 99  THR D C      1 
ATOM   17841 O  O      . THR D  1 127 ? 114.290 141.142 102.646 1.00 135.49 ? 99  THR D O      1 
ATOM   17842 C  CB     . THR D  1 127 ? 113.746 137.868 102.265 1.00 111.97 ? 99  THR D CB     1 
ATOM   17843 H  H      . THR D  1 127 ? 113.058 138.040 104.727 1.00 132.26 ? 99  THR D H      1 
ATOM   17844 H  HA     . THR D  1 127 ? 115.162 138.945 103.278 1.00 128.00 ? 99  THR D HA     1 
ATOM   17845 N  N      . MET D  1 128 ? 112.289 140.383 103.313 1.00 128.87 ? 100 MET D N      1 
ATOM   17846 C  CA     . MET D  1 128 ? 111.592 141.594 102.916 1.00 125.47 ? 100 MET D CA     1 
ATOM   17847 C  C      . MET D  1 128 ? 111.899 142.744 103.873 1.00 126.42 ? 100 MET D C      1 
ATOM   17848 O  O      . MET D  1 128 ? 112.490 142.567 104.940 1.00 125.86 ? 100 MET D O      1 
ATOM   17849 C  CB     . MET D  1 128 ? 110.087 141.346 102.858 1.00 124.06 ? 100 MET D CB     1 
ATOM   17850 C  CG     . MET D  1 128 ? 109.666 140.429 101.729 1.00 127.77 ? 100 MET D CG     1 
ATOM   17851 S  SD     . MET D  1 128 ? 108.271 139.381 102.161 1.00 140.85 ? 100 MET D SD     1 
ATOM   17852 C  CE     . MET D  1 128 ? 107.007 140.055 101.090 1.00 134.87 ? 100 MET D CE     1 
ATOM   17853 H  H      . MET D  1 128 ? 111.791 139.801 103.704 1.00 129.60 ? 100 MET D H      1 
ATOM   17854 H  HA     . MET D  1 128 ? 111.884 141.844 102.026 1.00 127.07 ? 100 MET D HA     1 
ATOM   17855 H  HB2    . MET D  1 128 ? 109.805 140.938 103.692 1.00 126.10 ? 100 MET D HB2    1 
ATOM   17856 H  HB3    . MET D  1 128 ? 109.634 142.194 102.736 1.00 124.74 ? 100 MET D HB3    1 
ATOM   17857 H  HG2    . MET D  1 128 ? 109.411 140.968 100.964 1.00 129.44 ? 100 MET D HG2    1 
ATOM   17858 H  HG3    . MET D  1 128 ? 110.411 139.854 101.495 1.00 128.29 ? 100 MET D HG3    1 
ATOM   17859 H  HE1    . MET D  1 128 ? 106.181 139.565 101.229 1.00 131.44 ? 100 MET D HE1    1 
ATOM   17860 H  HE2    . MET D  1 128 ? 106.878 140.992 101.305 1.00 131.81 ? 100 MET D HE2    1 
ATOM   17861 H  HE3    . MET D  1 128 ? 107.294 139.964 100.168 1.00 135.91 ? 100 MET D HE3    1 
ATOM   17862 N  N      . LYS D  1 129 ? 111.491 143.943 103.462 1.00 125.70 ? 101 LYS D N      1 
ATOM   17863 C  CA     . LYS D  1 129 ? 111.625 145.150 104.262 1.00 123.56 ? 101 LYS D CA     1 
ATOM   17864 C  C      . LYS D  1 129 ? 110.267 145.826 104.367 1.00 121.43 ? 101 LYS D C      1 
ATOM   17865 O  O      . LYS D  1 129 ? 109.407 145.659 103.500 1.00 123.91 ? 101 LYS D O      1 
ATOM   17866 C  CB     . LYS D  1 129 ? 112.638 146.131 103.656 1.00 124.55 ? 101 LYS D CB     1 
ATOM   17867 C  CG     . LYS D  1 129 ? 113.978 145.517 103.291 1.00 128.30 ? 101 LYS D CG     1 
ATOM   17868 C  CD     . LYS D  1 129 ? 115.012 145.767 104.370 1.00 131.78 ? 101 LYS D CD     1 
ATOM   17869 C  CE     . LYS D  1 129 ? 116.143 144.756 104.301 1.00 137.44 ? 101 LYS D CE     1 
ATOM   17870 N  NZ     . LYS D  1 129 ? 115.956 143.638 105.268 1.00 135.27 ? 101 LYS D NZ     1 
ATOM   17871 H  H      . LYS D  1 129 ? 111.121 144.082 102.699 1.00 125.37 ? 101 LYS D H      1 
ATOM   17872 H  HA     . LYS D  1 129 ? 111.922 144.918 105.156 1.00 124.65 ? 101 LYS D HA     1 
ATOM   17873 H  HB2    . LYS D  1 129 ? 112.258 146.506 102.846 1.00 125.23 ? 101 LYS D HB2    1 
ATOM   17874 H  HB3    . LYS D  1 129 ? 112.804 146.840 104.296 1.00 124.85 ? 101 LYS D HB3    1 
ATOM   17875 H  HG2    . LYS D  1 129 ? 113.882 144.558 103.182 1.00 129.10 ? 101 LYS D HG2    1 
ATOM   17876 H  HG3    . LYS D  1 129 ? 114.298 145.916 102.467 1.00 127.65 ? 101 LYS D HG3    1 
ATOM   17877 H  HD2    . LYS D  1 129 ? 115.388 146.654 104.255 1.00 129.96 ? 101 LYS D HD2    1 
ATOM   17878 H  HD3    . LYS D  1 129 ? 114.590 145.689 105.239 1.00 131.65 ? 101 LYS D HD3    1 
ATOM   17879 H  HE2    . LYS D  1 129 ? 116.181 144.380 103.407 1.00 134.31 ? 101 LYS D HE2    1 
ATOM   17880 H  HE3    . LYS D  1 129 ? 116.979 145.200 104.511 1.00 135.50 ? 101 LYS D HE3    1 
ATOM   17881 H  HZ1    . LYS D  1 129 ? 116.633 143.064 105.203 1.00 133.51 ? 101 LYS D HZ1    1 
ATOM   17882 H  HZ2    . LYS D  1 129 ? 115.926 143.957 106.098 1.00 134.13 ? 101 LYS D HZ2    1 
ATOM   17883 H  HZ3    . LYS D  1 129 ? 115.195 143.210 105.094 1.00 132.06 ? 101 LYS D HZ3    1 
ATOM   17884 N  N      . HIS D  1 130 ? 110.083 146.594 105.435 1.00 122.62 ? 102 HIS D N      1 
ATOM   17885 C  CA     . HIS D  1 130 ? 108.822 147.263 105.713 1.00 122.20 ? 102 HIS D CA     1 
ATOM   17886 C  C      . HIS D  1 130 ? 108.965 148.759 105.479 1.00 127.65 ? 102 HIS D C      1 
ATOM   17887 O  O      . HIS D  1 130 ? 109.966 149.366 105.869 1.00 125.83 ? 102 HIS D O      1 
ATOM   17888 C  CB     . HIS D  1 130 ? 108.369 147.003 107.150 1.00 118.49 ? 102 HIS D CB     1 
ATOM   17889 C  CG     . HIS D  1 130 ? 107.107 147.716 107.520 1.00 119.36 ? 102 HIS D CG     1 
ATOM   17890 N  ND1    . HIS D  1 130 ? 105.891 147.420 106.947 1.00 122.32 ? 102 HIS D ND1    1 
ATOM   17891 C  CD2    . HIS D  1 130 ? 106.873 148.710 108.408 1.00 121.59 ? 102 HIS D CD2    1 
ATOM   17892 C  CE1    . HIS D  1 130 ? 104.961 148.202 107.464 1.00 121.77 ? 102 HIS D CE1    1 
ATOM   17893 N  NE2    . HIS D  1 130 ? 105.530 148.994 108.354 1.00 121.31 ? 102 HIS D NE2    1 
ATOM   17894 H  H      . HIS D  1 130 ? 110.690 146.746 106.025 1.00 123.29 ? 102 HIS D H      1 
ATOM   17895 H  HA     . HIS D  1 130 ? 108.138 146.925 105.114 1.00 121.55 ? 102 HIS D HA     1 
ATOM   17896 H  HB2    . HIS D  1 130 ? 108.217 146.052 107.263 1.00 120.06 ? 102 HIS D HB2    1 
ATOM   17897 H  HB3    . HIS D  1 130 ? 109.066 147.299 107.756 1.00 120.13 ? 102 HIS D HB3    1 
ATOM   17898 H  HD2    . HIS D  1 130 ? 107.503 149.124 108.953 1.00 122.69 ? 102 HIS D HD2    1 
ATOM   17899 H  HE1    . HIS D  1 130 ? 104.058 148.195 107.241 1.00 121.60 ? 102 HIS D HE1    1 
ATOM   17900 H  HE2    . HIS D  1 130 ? 105.126 149.591 108.823 1.00 120.63 ? 102 HIS D HE2    1 
ATOM   17901 N  N      . THR D  1 131 ? 107.958 149.347 104.840 1.00 132.56 ? 103 THR D N      1 
ATOM   17902 C  CA     . THR D  1 131 ? 107.940 150.767 104.522 1.00 135.65 ? 103 THR D CA     1 
ATOM   17903 C  C      . THR D  1 131 ? 106.727 151.408 105.176 1.00 138.79 ? 103 THR D C      1 
ATOM   17904 O  O      . THR D  1 131 ? 105.621 150.863 105.110 1.00 137.46 ? 103 THR D O      1 
ATOM   17905 C  CB     . THR D  1 131 ? 107.904 150.997 103.009 1.00 138.88 ? 103 THR D CB     1 
ATOM   17906 O  OG1    . THR D  1 131 ? 107.589 152.368 102.739 1.00 144.09 ? 103 THR D OG1    1 
ATOM   17907 C  CG2    . THR D  1 131 ? 106.865 150.103 102.351 1.00 137.22 ? 103 THR D CG2    1 
ATOM   17908 H  H      . THR D  1 131 ? 107.254 148.929 104.577 1.00 130.19 ? 103 THR D H      1 
ATOM   17909 H  HA     . THR D  1 131 ? 108.737 151.190 104.876 1.00 132.88 ? 103 THR D HA     1 
ATOM   17910 H  HB     . THR D  1 131 ? 108.772 150.786 102.631 1.00 136.61 ? 103 THR D HB     1 
ATOM   17911 H  HG1    . THR D  1 131 ? 107.565 152.499 101.910 1.00 142.34 ? 103 THR D HG1    1 
ATOM   17912 H  HG21   . THR D  1 131 ? 106.777 150.336 101.414 1.00 137.23 ? 103 THR D HG21   1 
ATOM   17913 H  HG22   . THR D  1 131 ? 107.132 149.173 102.419 1.00 134.93 ? 103 THR D HG22   1 
ATOM   17914 H  HG23   . THR D  1 131 ? 106.004 150.217 102.783 1.00 136.82 ? 103 THR D HG23   1 
ATOM   17915 N  N      . THR D  1 132 ? 106.935 152.563 105.803 1.00 141.48 ? 104 THR D N      1 
ATOM   17916 C  CA     . THR D  1 132 ? 105.884 153.281 106.508 1.00 140.84 ? 104 THR D CA     1 
ATOM   17917 C  C      . THR D  1 132 ? 105.692 154.647 105.871 1.00 140.99 ? 104 THR D C      1 
ATOM   17918 O  O      . THR D  1 132 ? 106.665 155.374 105.650 1.00 148.01 ? 104 THR D O      1 
ATOM   17919 C  CB     . THR D  1 132 ? 106.224 153.452 107.991 1.00 138.78 ? 104 THR D CB     1 
ATOM   17920 O  OG1    . THR D  1 132 ? 107.078 154.590 108.159 1.00 140.47 ? 104 THR D OG1    1 
ATOM   17921 C  CG2    . THR D  1 132 ? 106.928 152.218 108.526 1.00 134.99 ? 104 THR D CG2    1 
ATOM   17922 H  H      . THR D  1 132 ? 107.699 152.957 105.834 1.00 139.45 ? 104 THR D H      1 
ATOM   17923 H  HA     . THR D  1 132 ? 105.050 152.791 106.440 1.00 138.66 ? 104 THR D HA     1 
ATOM   17924 H  HB     . THR D  1 132 ? 105.407 153.583 108.497 1.00 137.83 ? 104 THR D HB     1 
ATOM   17925 H  HG1    . THR D  1 132 ? 107.788 154.482 107.723 1.00 141.21 ? 104 THR D HG1    1 
ATOM   17926 H  HG21   . THR D  1 132 ? 106.965 152.251 109.495 1.00 134.98 ? 104 THR D HG21   1 
ATOM   17927 H  HG22   . THR D  1 132 ? 106.445 151.422 108.256 1.00 134.24 ? 104 THR D HG22   1 
ATOM   17928 H  HG23   . THR D  1 132 ? 107.832 152.171 108.178 1.00 135.11 ? 104 THR D HG23   1 
ATOM   17929 N  N      . ASP D  1 133 ? 104.442 154.991 105.576 1.00 141.53 ? 105 ASP D N      1 
ATOM   17930 C  CA     . ASP D  1 133 ? 104.098 156.329 105.123 1.00 147.84 ? 105 ASP D CA     1 
ATOM   17931 C  C      . ASP D  1 133 ? 102.780 156.735 105.759 1.00 148.90 ? 105 ASP D C      1 
ATOM   17932 O  O      . ASP D  1 133 ? 101.834 155.945 105.806 1.00 145.99 ? 105 ASP D O      1 
ATOM   17933 C  CB     . ASP D  1 133 ? 104.004 156.408 103.593 1.00 149.08 ? 105 ASP D CB     1 
ATOM   17934 C  CG     . ASP D  1 133 ? 102.671 155.928 103.061 1.00 154.12 ? 105 ASP D CG     1 
ATOM   17935 O  OD1    . ASP D  1 133 ? 102.148 154.922 103.577 1.00 155.04 ? 105 ASP D OD1    1 
ATOM   17936 O  OD2    . ASP D  1 133 ? 102.144 156.562 102.124 1.00 158.12 ? 105 ASP D OD2    1 
ATOM   17937 H  H      . ASP D  1 133 ? 103.769 154.459 105.632 1.00 143.84 ? 105 ASP D H      1 
ATOM   17938 H  HA     . ASP D  1 133 ? 104.781 156.952 105.417 1.00 147.42 ? 105 ASP D HA     1 
ATOM   17939 H  HB2    . ASP D  1 133 ? 104.123 157.330 103.316 1.00 149.67 ? 105 ASP D HB2    1 
ATOM   17940 H  HB3    . ASP D  1 133 ? 104.699 155.854 103.205 1.00 148.16 ? 105 ASP D HB3    1 
ATOM   17941 N  N      . LEU D  1 134 ? 102.729 157.965 106.260 1.00 150.28 ? 106 LEU D N      1 
ATOM   17942 C  CA     . LEU D  1 134 ? 101.551 158.507 106.931 1.00 150.56 ? 106 LEU D CA     1 
ATOM   17943 C  C      . LEU D  1 134 ? 101.155 159.782 106.196 1.00 154.26 ? 106 LEU D C      1 
ATOM   17944 O  O      . LEU D  1 134 ? 101.569 160.882 106.569 1.00 155.67 ? 106 LEU D O      1 
ATOM   17945 C  CB     . LEU D  1 134 ? 101.837 158.767 108.402 1.00 147.91 ? 106 LEU D CB     1 
ATOM   17946 C  CG     . LEU D  1 134 ? 102.138 157.518 109.231 1.00 143.39 ? 106 LEU D CG     1 
ATOM   17947 C  CD1    . LEU D  1 134 ? 103.603 157.476 109.625 1.00 138.21 ? 106 LEU D CD1    1 
ATOM   17948 C  CD2    . LEU D  1 134 ? 101.250 157.472 110.459 1.00 140.94 ? 106 LEU D CD2    1 
ATOM   17949 H  H      . LEU D  1 134 ? 103.384 158.521 106.222 1.00 148.98 ? 106 LEU D H      1 
ATOM   17950 H  HA     . LEU D  1 134 ? 100.818 157.875 106.867 1.00 149.28 ? 106 LEU D HA     1 
ATOM   17951 H  HB2    . LEU D  1 134 ? 102.607 159.353 108.467 1.00 147.86 ? 106 LEU D HB2    1 
ATOM   17952 H  HB3    . LEU D  1 134 ? 101.065 159.201 108.797 1.00 147.96 ? 106 LEU D HB3    1 
ATOM   17953 H  HG     . LEU D  1 134 ? 101.949 156.732 108.696 1.00 145.39 ? 106 LEU D HG     1 
ATOM   17954 H  HD11   . LEU D  1 134 ? 103.768 156.668 110.135 1.00 139.50 ? 106 LEU D HD11   1 
ATOM   17955 H  HD12   . LEU D  1 134 ? 104.145 157.477 108.822 1.00 142.15 ? 106 LEU D HD12   1 
ATOM   17956 H  HD13   . LEU D  1 134 ? 103.807 158.256 110.165 1.00 141.51 ? 106 LEU D HD13   1 
ATOM   17957 H  HD21   . LEU D  1 134 ? 101.478 156.688 110.983 1.00 143.00 ? 106 LEU D HD21   1 
ATOM   17958 H  HD22   . LEU D  1 134 ? 101.394 158.275 110.983 1.00 143.65 ? 106 LEU D HD22   1 
ATOM   17959 H  HD23   . LEU D  1 134 ? 100.323 157.423 110.176 1.00 143.69 ? 106 LEU D HD23   1 
ATOM   17960 N  N      . ASP D  1 135 ? 100.350 159.629 105.148 1.00 156.02 ? 107 ASP D N      1 
ATOM   17961 C  CA     . ASP D  1 135 ? 99.906  160.748 104.328 1.00 158.85 ? 107 ASP D CA     1 
ATOM   17962 C  C      . ASP D  1 135 ? 98.392  160.702 104.218 1.00 159.15 ? 107 ASP D C      1 
ATOM   17963 O  O      . ASP D  1 135 ? 97.837  159.747 103.667 1.00 159.40 ? 107 ASP D O      1 
ATOM   17964 C  CB     . ASP D  1 135 ? 100.543 160.700 102.937 1.00 160.93 ? 107 ASP D CB     1 
ATOM   17965 C  CG     . ASP D  1 135 ? 101.807 161.531 102.842 1.00 169.45 ? 107 ASP D CG     1 
ATOM   17966 O  OD1    . ASP D  1 135 ? 102.040 162.378 103.729 1.00 170.82 ? 107 ASP D OD1    1 
ATOM   17967 O  OD2    . ASP D  1 135 ? 102.571 161.336 101.875 1.00 178.52 ? 107 ASP D OD2    1 
ATOM   17968 H  H      . ASP D  1 135 ? 100.041 158.870 104.889 1.00 156.38 ? 107 ASP D H      1 
ATOM   17969 H  HA     . ASP D  1 135 ? 100.148 161.582 104.758 1.00 159.54 ? 107 ASP D HA     1 
ATOM   17970 H  HB2    . ASP D  1 135 ? 100.772 159.781 102.726 1.00 161.23 ? 107 ASP D HB2    1 
ATOM   17971 H  HB3    . ASP D  1 135 ? 99.909  161.042 102.287 1.00 161.20 ? 107 ASP D HB3    1 
ATOM   17972 N  N      . ALA D  1 136 ? 97.730  161.734 104.735 1.00 160.55 ? 108 ALA D N      1 
ATOM   17973 C  CA     . ALA D  1 136 ? 96.285  161.841 104.611 1.00 161.83 ? 108 ALA D CA     1 
ATOM   17974 C  C      . ALA D  1 136 ? 95.851  162.358 103.247 1.00 166.34 ? 108 ALA D C      1 
ATOM   17975 O  O      . ALA D  1 136 ? 94.650  162.372 102.962 1.00 166.35 ? 108 ALA D O      1 
ATOM   17976 C  CB     . ALA D  1 136 ? 95.735  162.757 105.705 1.00 160.18 ? 108 ALA D CB     1 
ATOM   17977 H  H      . ALA D  1 136 ? 98.097  162.384 105.162 1.00 160.80 ? 108 ALA D H      1 
ATOM   17978 H  HA     . ALA D  1 136 ? 95.895  160.963 104.737 1.00 160.86 ? 108 ALA D HA     1 
ATOM   17979 H  HB1    . ALA D  1 136 ? 94.769  162.799 105.627 1.00 162.21 ? 108 ALA D HB1    1 
ATOM   17980 H  HB2    . ALA D  1 136 ? 95.984  162.395 106.569 1.00 160.85 ? 108 ALA D HB2    1 
ATOM   17981 H  HB3    . ALA D  1 136 ? 96.116  163.643 105.595 1.00 162.57 ? 108 ALA D HB3    1 
ATOM   17982 N  N      . SER D  1 137 ? 96.792  162.787 102.405 1.00 167.37 ? 109 SER D N      1 
ATOM   17983 C  CA     . SER D  1 137 ? 96.426  163.280 101.082 1.00 166.84 ? 109 SER D CA     1 
ATOM   17984 C  C      . SER D  1 137 ? 96.046  162.138 100.148 1.00 167.56 ? 109 SER D C      1 
ATOM   17985 O  O      . SER D  1 137 ? 95.075  162.245 99.391  1.00 168.10 ? 109 SER D O      1 
ATOM   17986 C  CB     . SER D  1 137 ? 97.580  164.090 100.495 1.00 166.79 ? 109 SER D CB     1 
ATOM   17987 O  OG     . SER D  1 137 ? 98.808  163.399 100.643 1.00 165.10 ? 109 SER D OG     1 
ATOM   17988 H  H      . SER D  1 137 ? 97.635  162.803 102.573 1.00 165.33 ? 109 SER D H      1 
ATOM   17989 H  HA     . SER D  1 137 ? 95.658  163.868 101.165 1.00 166.42 ? 109 SER D HA     1 
ATOM   17990 H  HB2    . SER D  1 137 ? 97.413  164.238 99.551  1.00 167.81 ? 109 SER D HB2    1 
ATOM   17991 H  HB3    . SER D  1 137 ? 97.638  164.939 100.959 1.00 165.86 ? 109 SER D HB3    1 
ATOM   17992 H  HG     . SER D  1 137 ? 99.434  163.851 100.313 1.00 166.60 ? 109 SER D HG     1 
ATOM   17993 N  N      . LYS D  1 138 ? 96.792  161.034 100.192 1.00 164.26 ? 110 LYS D N      1 
ATOM   17994 C  CA     . LYS D  1 138 ? 96.632  159.936 99.249  1.00 163.95 ? 110 LYS D CA     1 
ATOM   17995 C  C      . LYS D  1 138 ? 95.558  158.941 99.674  1.00 165.84 ? 110 LYS D C      1 
ATOM   17996 O  O      . LYS D  1 138 ? 95.570  157.796 99.206  1.00 166.28 ? 110 LYS D O      1 
ATOM   17997 C  CB     . LYS D  1 138 ? 97.966  159.211 99.064  1.00 152.32 ? 110 LYS D CB     1 
ATOM   17998 H  H      . LYS D  1 138 ? 97.412  160.900 100.772 1.00 163.19 ? 110 LYS D H      1 
ATOM   17999 H  HA     . LYS D  1 138 ? 96.372  160.300 98.389  1.00 164.56 ? 110 LYS D HA     1 
ATOM   18000 N  N      . ILE D  1 139 ? 94.632  159.349 100.538 1.00 165.82 ? 111 ILE D N      1 
ATOM   18001 C  CA     . ILE D  1 139 ? 93.625  158.443 101.080 1.00 167.75 ? 111 ILE D CA     1 
ATOM   18002 C  C      . ILE D  1 139 ? 92.256  159.013 100.715 1.00 171.12 ? 111 ILE D C      1 
ATOM   18003 O  O      . ILE D  1 139 ? 91.280  158.872 101.457 1.00 171.82 ? 111 ILE D O      1 
ATOM   18004 C  CB     . ILE D  1 139 ? 93.835  158.255 102.599 1.00 165.78 ? 111 ILE D CB     1 
ATOM   18005 C  CG1    . ILE D  1 139 ? 92.670  157.536 103.284 1.00 163.42 ? 111 ILE D CG1    1 
ATOM   18006 C  CG2    . ILE D  1 139 ? 94.059  159.594 103.260 1.00 166.26 ? 111 ILE D CG2    1 
ATOM   18007 C  CD1    . ILE D  1 139 ? 92.330  156.219 102.650 1.00 162.94 ? 111 ILE D CD1    1 
ATOM   18008 H  H      . ILE D  1 139 ? 94.567  160.155 100.827 1.00 165.33 ? 111 ILE D H      1 
ATOM   18009 H  HA     . ILE D  1 139 ? 93.711  157.575 100.656 1.00 166.71 ? 111 ILE D HA     1 
ATOM   18010 H  HB     . ILE D  1 139 ? 94.633  157.719 102.728 1.00 166.31 ? 111 ILE D HB     1 
ATOM   18011 H  HG12   . ILE D  1 139 ? 92.948  157.338 104.191 1.00 165.44 ? 111 ILE D HG12   1 
ATOM   18012 H  HG13   . ILE D  1 139 ? 91.883  158.095 103.324 1.00 165.13 ? 111 ILE D HG13   1 
ATOM   18013 H  HG21   . ILE D  1 139 ? 94.047  159.480 104.223 1.00 165.91 ? 111 ILE D HG21   1 
ATOM   18014 H  HG22   . ILE D  1 139 ? 94.920  159.934 102.977 1.00 165.96 ? 111 ILE D HG22   1 
ATOM   18015 H  HG23   . ILE D  1 139 ? 93.353  160.199 102.988 1.00 166.00 ? 111 ILE D HG23   1 
ATOM   18016 H  HD11   . ILE D  1 139 ? 91.646  155.790 103.179 1.00 165.40 ? 111 ILE D HD11   1 
ATOM   18017 H  HD12   . ILE D  1 139 ? 92.005  156.371 101.749 1.00 166.10 ? 111 ILE D HD12   1 
ATOM   18018 H  HD13   . ILE D  1 139 ? 93.125  155.664 102.627 1.00 164.98 ? 111 ILE D HD13   1 
ATOM   18019 N  N      . ARG D  1 140 ? 92.180  159.660 99.552  1.00 173.69 ? 112 ARG D N      1 
ATOM   18020 C  CA     . ARG D  1 140 ? 90.963  160.331 99.105  1.00 180.09 ? 112 ARG D CA     1 
ATOM   18021 C  C      . ARG D  1 140 ? 89.727  159.457 99.288  1.00 185.95 ? 112 ARG D C      1 
ATOM   18022 O  O      . ARG D  1 140 ? 89.828  158.226 99.325  1.00 183.89 ? 112 ARG D O      1 
ATOM   18023 C  CB     . ARG D  1 140 ? 91.098  160.738 97.636  1.00 173.07 ? 112 ARG D CB     1 
ATOM   18024 H  H      . ARG D  1 140 ? 92.832  159.726 98.996  1.00 171.42 ? 112 ARG D H      1 
ATOM   18025 H  HA     . ARG D  1 140 ? 90.838  161.137 99.629  1.00 177.93 ? 112 ARG D HA     1 
ATOM   18026 N  N      . SER D  1 141 ? 88.559  160.093 99.404  1.00 188.03 ? 113 SER D N      1 
ATOM   18027 C  CA     . SER D  1 141 ? 87.303  159.404 99.683  1.00 188.73 ? 113 SER D CA     1 
ATOM   18028 C  C      . SER D  1 141 ? 87.275  158.902 101.123 1.00 184.44 ? 113 SER D C      1 
ATOM   18029 O  O      . SER D  1 141 ? 87.511  159.677 102.055 1.00 179.36 ? 113 SER D O      1 
ATOM   18030 C  CB     . SER D  1 141 ? 87.095  158.249 98.699  1.00 187.34 ? 113 SER D CB     1 
ATOM   18031 O  OG     . SER D  1 141 ? 87.766  157.079 99.134  1.00 182.21 ? 113 SER D OG     1 
ATOM   18032 H  H      . SER D  1 141 ? 88.469  160.945 99.321  1.00 184.75 ? 113 SER D H      1 
ATOM   18033 H  HA     . SER D  1 141 ? 86.569  160.028 99.570  1.00 186.97 ? 113 SER D HA     1 
ATOM   18034 H  HB2    . SER D  1 141 ? 86.146  158.060 98.631  1.00 185.94 ? 113 SER D HB2    1 
ATOM   18035 H  HB3    . SER D  1 141 ? 87.443  158.507 97.832  1.00 186.25 ? 113 SER D HB3    1 
ATOM   18036 H  HG     . SER D  1 141 ? 88.595  157.170 99.044  1.00 182.73 ? 113 SER D HG     1 
ATOM   18037 N  N      . GLY D  1 142 ? 86.985  157.620 101.324 1.00 181.01 ? 114 GLY D N      1 
ATOM   18038 C  CA     . GLY D  1 142 ? 86.958  157.067 102.667 1.00 177.44 ? 114 GLY D CA     1 
ATOM   18039 C  C      . GLY D  1 142 ? 85.855  157.604 103.554 1.00 173.05 ? 114 GLY D C      1 
ATOM   18040 O  O      . GLY D  1 142 ? 86.109  157.927 104.722 1.00 168.12 ? 114 GLY D O      1 
ATOM   18041 H  H      . GLY D  1 142 ? 86.799  157.048 100.711 1.00 181.38 ? 114 GLY D H      1 
ATOM   18042 H  HA2    . GLY D  1 142 ? 86.852  156.105 102.609 1.00 178.86 ? 114 GLY D HA2    1 
ATOM   18043 H  HA3    . GLY D  1 142 ? 87.806  157.249 103.100 1.00 179.15 ? 114 GLY D HA3    1 
ATOM   18044 N  N      . TYR D  1 143 ? 84.637  157.712 103.032 1.00 171.87 ? 115 TYR D N      1 
ATOM   18045 C  CA     . TYR D  1 143 ? 83.470  158.103 103.812 1.00 169.46 ? 115 TYR D CA     1 
ATOM   18046 C  C      . TYR D  1 143 ? 82.446  156.981 103.724 1.00 173.45 ? 115 TYR D C      1 
ATOM   18047 O  O      . TYR D  1 143 ? 82.086  156.551 102.624 1.00 176.57 ? 115 TYR D O      1 
ATOM   18048 C  CB     . TYR D  1 143 ? 82.888  159.427 103.303 1.00 167.59 ? 115 TYR D CB     1 
ATOM   18049 C  CG     . TYR D  1 143 ? 81.815  160.040 104.184 1.00 169.92 ? 115 TYR D CG     1 
ATOM   18050 C  CD1    . TYR D  1 143 ? 80.683  159.326 104.553 1.00 171.69 ? 115 TYR D CD1    1 
ATOM   18051 C  CD2    . TYR D  1 143 ? 81.948  161.335 104.658 1.00 170.91 ? 115 TYR D CD2    1 
ATOM   18052 C  CE1    . TYR D  1 143 ? 79.713  159.888 105.355 1.00 172.57 ? 115 TYR D CE1    1 
ATOM   18053 C  CE2    . TYR D  1 143 ? 80.985  161.904 105.463 1.00 172.77 ? 115 TYR D CE2    1 
ATOM   18054 C  CZ     . TYR D  1 143 ? 79.869  161.176 105.809 1.00 174.89 ? 115 TYR D CZ     1 
ATOM   18055 O  OH     . TYR D  1 143 ? 78.905  161.740 106.612 1.00 181.15 ? 115 TYR D OH     1 
ATOM   18056 H  H      . TYR D  1 143 ? 84.458  157.556 102.205 1.00 173.84 ? 115 TYR D H      1 
ATOM   18057 H  HA     . TYR D  1 143 ? 83.720  158.215 104.743 1.00 170.56 ? 115 TYR D HA     1 
ATOM   18058 H  HB2    . TYR D  1 143 ? 83.607  160.074 103.227 1.00 169.49 ? 115 TYR D HB2    1 
ATOM   18059 H  HB3    . TYR D  1 143 ? 82.497  159.276 102.428 1.00 170.15 ? 115 TYR D HB3    1 
ATOM   18060 H  HD1    . TYR D  1 143 ? 80.568  158.457 104.249 1.00 171.73 ? 115 TYR D HD1    1 
ATOM   18061 H  HD2    . TYR D  1 143 ? 82.700  161.830 104.426 1.00 170.92 ? 115 TYR D HD2    1 
ATOM   18062 H  HE1    . TYR D  1 143 ? 78.958  159.397 105.591 1.00 172.56 ? 115 TYR D HE1    1 
ATOM   18063 H  HE2    . TYR D  1 143 ? 81.090  162.775 105.769 1.00 173.09 ? 115 TYR D HE2    1 
ATOM   18064 H  HH     . TYR D  1 143 ? 79.133  162.519 106.827 1.00 179.13 ? 115 TYR D HH     1 
ATOM   18065 N  N      . PHE D  1 144 ? 81.979  156.516 104.877 1.00 173.97 ? 116 PHE D N      1 
ATOM   18066 C  CA     . PHE D  1 144 ? 81.064  155.388 104.957 1.00 174.60 ? 116 PHE D CA     1 
ATOM   18067 C  C      . PHE D  1 144 ? 79.632  155.865 105.163 1.00 178.81 ? 116 PHE D C      1 
ATOM   18068 O  O      . PHE D  1 144 ? 79.381  156.976 105.634 1.00 179.62 ? 116 PHE D O      1 
ATOM   18069 C  CB     . PHE D  1 144 ? 81.460  154.453 106.100 1.00 171.58 ? 116 PHE D CB     1 
ATOM   18070 C  CG     . PHE D  1 144 ? 82.856  153.919 105.994 1.00 170.66 ? 116 PHE D CG     1 
ATOM   18071 C  CD1    . PHE D  1 144 ? 83.226  153.121 104.928 1.00 171.17 ? 116 PHE D CD1    1 
ATOM   18072 C  CD2    . PHE D  1 144 ? 83.798  154.211 106.963 1.00 169.82 ? 116 PHE D CD2    1 
ATOM   18073 C  CE1    . PHE D  1 144 ? 84.509  152.627 104.829 1.00 169.49 ? 116 PHE D CE1    1 
ATOM   18074 C  CE2    . PHE D  1 144 ? 85.082  153.719 106.869 1.00 167.84 ? 116 PHE D CE2    1 
ATOM   18075 C  CZ     . PHE D  1 144 ? 85.437  152.926 105.802 1.00 168.28 ? 116 PHE D CZ     1 
ATOM   18076 H  H      . PHE D  1 144 ? 82.182  156.847 105.645 1.00 173.24 ? 116 PHE D H      1 
ATOM   18077 H  HA     . PHE D  1 144 ? 81.099  154.885 104.128 1.00 173.76 ? 116 PHE D HA     1 
ATOM   18078 H  HB2    . PHE D  1 144 ? 81.388  154.935 106.939 1.00 171.96 ? 116 PHE D HB2    1 
ATOM   18079 H  HB3    . PHE D  1 144 ? 80.854  153.695 106.105 1.00 172.35 ? 116 PHE D HB3    1 
ATOM   18080 H  HD1    . PHE D  1 144 ? 82.603  152.915 104.270 1.00 171.35 ? 116 PHE D HD1    1 
ATOM   18081 H  HD2    . PHE D  1 144 ? 83.562  154.746 107.686 1.00 171.40 ? 116 PHE D HD2    1 
ATOM   18082 H  HE1    . PHE D  1 144 ? 84.747  152.091 104.108 1.00 169.23 ? 116 PHE D HE1    1 
ATOM   18083 H  HE2    . PHE D  1 144 ? 85.708  153.923 107.526 1.00 169.42 ? 116 PHE D HE2    1 
ATOM   18084 H  HZ     . PHE D  1 144 ? 86.303  152.595 105.737 1.00 170.01 ? 116 PHE D HZ     1 
ATOM   18085 N  N      . ASP D  1 145 ? 78.688  154.998 104.808 1.00 181.91 ? 117 ASP D N      1 
ATOM   18086 C  CA     . ASP D  1 145 ? 77.282  155.298 105.035 1.00 184.79 ? 117 ASP D CA     1 
ATOM   18087 C  C      . ASP D  1 145 ? 77.012  155.404 106.529 1.00 183.61 ? 117 ASP D C      1 
ATOM   18088 O  O      . ASP D  1 145 ? 77.398  154.526 107.306 1.00 180.81 ? 117 ASP D O      1 
ATOM   18089 C  CB     . ASP D  1 145 ? 76.402  154.216 104.411 1.00 186.63 ? 117 ASP D CB     1 
ATOM   18090 C  CG     . ASP D  1 145 ? 74.922  154.460 104.643 1.00 186.68 ? 117 ASP D CG     1 
ATOM   18091 O  OD1    . ASP D  1 145 ? 74.565  155.543 105.150 1.00 186.11 ? 117 ASP D OD1    1 
ATOM   18092 O  OD2    . ASP D  1 145 ? 74.115  153.566 104.314 1.00 185.08 ? 117 ASP D OD2    1 
ATOM   18093 H  H      . ASP D  1 145 ? 78.836  154.237 104.438 1.00 180.77 ? 117 ASP D H      1 
ATOM   18094 H  HA     . ASP D  1 145 ? 77.062  156.148 104.622 1.00 183.02 ? 117 ASP D HA     1 
ATOM   18095 H  HB2    . ASP D  1 145 ? 76.556  154.196 103.454 1.00 185.49 ? 117 ASP D HB2    1 
ATOM   18096 H  HB3    . ASP D  1 145 ? 76.629  153.358 104.802 1.00 185.51 ? 117 ASP D HB3    1 
ATOM   18097 N  N      . GLU D  1 146 ? 76.340  156.483 106.932 1.00 181.90 ? 118 GLU D N      1 
ATOM   18098 C  CA     . GLU D  1 146 ? 76.054  156.704 108.343 1.00 179.13 ? 118 GLU D CA     1 
ATOM   18099 C  C      . GLU D  1 146 ? 75.076  155.688 108.912 1.00 180.00 ? 118 GLU D C      1 
ATOM   18100 O  O      . GLU D  1 146 ? 74.963  155.586 110.138 1.00 177.09 ? 118 GLU D O      1 
ATOM   18101 C  CB     . GLU D  1 146 ? 75.503  158.115 108.547 1.00 171.51 ? 118 GLU D CB     1 
ATOM   18102 H  H      . GLU D  1 146 ? 76.041  157.097 106.409 1.00 181.26 ? 118 GLU D H      1 
ATOM   18103 H  HA     . GLU D  1 146 ? 76.882  156.632 108.844 1.00 179.24 ? 118 GLU D HA     1 
ATOM   18104 N  N      . ARG D  1 147 ? 74.373  154.940 108.067 1.00 182.45 ? 119 ARG D N      1 
ATOM   18105 C  CA     . ARG D  1 147 ? 73.383  153.975 108.522 1.00 183.24 ? 119 ARG D CA     1 
ATOM   18106 C  C      . ARG D  1 147 ? 73.971  152.595 108.783 1.00 187.06 ? 119 ARG D C      1 
ATOM   18107 O  O      . ARG D  1 147 ? 73.230  151.691 109.181 1.00 189.49 ? 119 ARG D O      1 
ATOM   18108 C  CB     . ARG D  1 147 ? 72.254  153.859 107.494 1.00 177.37 ? 119 ARG D CB     1 
ATOM   18109 H  H      . ARG D  1 147 ? 74.453  154.975 107.212 1.00 182.40 ? 119 ARG D H      1 
ATOM   18110 H  HA     . ARG D  1 147 ? 72.995  154.293 109.353 1.00 182.09 ? 119 ARG D HA     1 
ATOM   18111 N  N      . TYR D  1 148 ? 75.275  152.408 108.571 1.00 184.74 ? 120 TYR D N      1 
ATOM   18112 C  CA     . TYR D  1 148 ? 75.891  151.101 108.749 1.00 184.12 ? 120 TYR D CA     1 
ATOM   18113 C  C      . TYR D  1 148 ? 77.215  151.137 109.499 1.00 180.87 ? 120 TYR D C      1 
ATOM   18114 O  O      . TYR D  1 148 ? 77.799  150.072 109.716 1.00 180.56 ? 120 TYR D O      1 
ATOM   18115 C  CB     . TYR D  1 148 ? 76.118  150.430 107.385 1.00 184.61 ? 120 TYR D CB     1 
ATOM   18116 C  CG     . TYR D  1 148 ? 74.849  150.066 106.652 1.00 185.64 ? 120 TYR D CG     1 
ATOM   18117 C  CD1    . TYR D  1 148 ? 74.122  151.024 105.962 1.00 186.32 ? 120 TYR D CD1    1 
ATOM   18118 C  CD2    . TYR D  1 148 ? 74.383  148.759 106.642 1.00 188.53 ? 120 TYR D CD2    1 
ATOM   18119 C  CE1    . TYR D  1 148 ? 72.964  150.694 105.289 1.00 188.75 ? 120 TYR D CE1    1 
ATOM   18120 C  CE2    . TYR D  1 148 ? 73.227  148.419 105.970 1.00 193.88 ? 120 TYR D CE2    1 
ATOM   18121 C  CZ     . TYR D  1 148 ? 72.521  149.390 105.296 1.00 192.94 ? 120 TYR D CZ     1 
ATOM   18122 O  OH     . TYR D  1 148 ? 71.368  149.053 104.627 1.00 196.07 ? 120 TYR D OH     1 
ATOM   18123 H  H      . TYR D  1 148 ? 75.822  153.023 108.323 1.00 183.69 ? 120 TYR D H      1 
ATOM   18124 H  HA     . TYR D  1 148 ? 75.287  150.536 109.256 1.00 184.77 ? 120 TYR D HA     1 
ATOM   18125 H  HB2    . TYR D  1 148 ? 76.620  151.038 106.820 1.00 184.82 ? 120 TYR D HB2    1 
ATOM   18126 H  HB3    . TYR D  1 148 ? 76.625  149.615 107.520 1.00 184.65 ? 120 TYR D HB3    1 
ATOM   18127 H  HD1    . TYR D  1 148 ? 74.419  151.906 105.956 1.00 185.99 ? 120 TYR D HD1    1 
ATOM   18128 H  HD2    . TYR D  1 148 ? 74.857  148.101 107.097 1.00 187.36 ? 120 TYR D HD2    1 
ATOM   18129 H  HE1    . TYR D  1 148 ? 72.485  151.348 104.832 1.00 188.34 ? 120 TYR D HE1    1 
ATOM   18130 H  HE2    . TYR D  1 148 ? 72.925  147.540 105.974 1.00 191.80 ? 120 TYR D HE2    1 
ATOM   18131 H  HH     . TYR D  1 148 ? 71.214  148.232 104.714 1.00 194.25 ? 120 TYR D HH     1 
ATOM   18132 N  N      . VAL D  1 149 ? 77.712  152.308 109.893 1.00 176.87 ? 121 VAL D N      1 
ATOM   18133 C  CA     . VAL D  1 149 ? 79.028  152.406 110.515 1.00 176.82 ? 121 VAL D CA     1 
ATOM   18134 C  C      . VAL D  1 149 ? 78.919  153.060 111.886 1.00 173.74 ? 121 VAL D C      1 
ATOM   18135 O  O      . VAL D  1 149 ? 79.289  152.461 112.901 1.00 171.68 ? 121 VAL D O      1 
ATOM   18136 C  CB     . VAL D  1 149 ? 80.000  153.177 109.604 1.00 174.48 ? 121 VAL D CB     1 
ATOM   18137 C  CG1    . VAL D  1 149 ? 81.137  153.782 110.410 1.00 171.05 ? 121 VAL D CG1    1 
ATOM   18138 C  CG2    . VAL D  1 149 ? 80.541  152.256 108.522 1.00 173.84 ? 121 VAL D CG2    1 
ATOM   18139 H  H      . VAL D  1 149 ? 77.306  153.062 109.810 1.00 178.26 ? 121 VAL D H      1 
ATOM   18140 H  HA     . VAL D  1 149 ? 79.385  151.515 110.639 1.00 177.14 ? 121 VAL D HA     1 
ATOM   18141 H  HB     . VAL D  1 149 ? 79.521  153.901 109.170 1.00 176.21 ? 121 VAL D HB     1 
ATOM   18142 H  HG11   . VAL D  1 149 ? 81.874  153.981 109.812 1.00 172.75 ? 121 VAL D HG11   1 
ATOM   18143 H  HG12   . VAL D  1 149 ? 80.829  154.600 110.830 1.00 174.25 ? 121 VAL D HG12   1 
ATOM   18144 H  HG13   . VAL D  1 149 ? 81.424  153.146 111.082 1.00 173.75 ? 121 VAL D HG13   1 
ATOM   18145 H  HG21   . VAL D  1 149 ? 81.300  152.680 108.095 1.00 173.54 ? 121 VAL D HG21   1 
ATOM   18146 H  HG22   . VAL D  1 149 ? 80.819  151.421 108.928 1.00 174.41 ? 121 VAL D HG22   1 
ATOM   18147 H  HG23   . VAL D  1 149 ? 79.842  152.090 107.871 1.00 176.27 ? 121 VAL D HG23   1 
ATOM   18148 N  N      . LEU D  1 150 ? 78.452  154.307 111.916 1.00 173.40 ? 122 LEU D N      1 
ATOM   18149 C  CA     . LEU D  1 150 ? 78.195  155.051 113.148 1.00 170.57 ? 122 LEU D CA     1 
ATOM   18150 C  C      . LEU D  1 150 ? 79.381  155.088 114.111 1.00 165.37 ? 122 LEU D C      1 
ATOM   18151 O  O      . LEU D  1 150 ? 79.214  155.470 115.273 1.00 164.37 ? 122 LEU D O      1 
ATOM   18152 C  CB     . LEU D  1 150 ? 76.963  154.484 113.870 1.00 170.90 ? 122 LEU D CB     1 
ATOM   18153 C  CG     . LEU D  1 150 ? 76.907  153.034 114.368 1.00 169.89 ? 122 LEU D CG     1 
ATOM   18154 C  CD1    . LEU D  1 150 ? 77.867  152.790 115.522 1.00 167.50 ? 122 LEU D CD1    1 
ATOM   18155 C  CD2    . LEU D  1 150 ? 75.490  152.689 114.790 1.00 171.78 ? 122 LEU D CD2    1 
ATOM   18156 H  H      . LEU D  1 150 ? 78.268  154.759 111.207 1.00 174.13 ? 122 LEU D H      1 
ATOM   18157 H  HA     . LEU D  1 150 ? 77.992  155.969 112.909 1.00 171.30 ? 122 LEU D HA     1 
ATOM   18158 H  HB2    . LEU D  1 150 ? 76.812  155.041 114.650 1.00 170.50 ? 122 LEU D HB2    1 
ATOM   18159 H  HB3    . LEU D  1 150 ? 76.210  154.590 113.269 1.00 171.66 ? 122 LEU D HB3    1 
ATOM   18160 H  HG     . LEU D  1 150 ? 77.135  152.431 113.647 1.00 170.78 ? 122 LEU D HG     1 
ATOM   18161 H  HD11   . LEU D  1 150 ? 77.620  151.963 115.965 1.00 169.11 ? 122 LEU D HD11   1 
ATOM   18162 H  HD12   . LEU D  1 150 ? 78.772  152.720 115.181 1.00 168.70 ? 122 LEU D HD12   1 
ATOM   18163 H  HD13   . LEU D  1 150 ? 77.803  153.529 116.146 1.00 168.75 ? 122 LEU D HD13   1 
ATOM   18164 H  HD21   . LEU D  1 150 ? 75.467  151.768 115.093 1.00 169.99 ? 122 LEU D HD21   1 
ATOM   18165 H  HD22   . LEU D  1 150 ? 75.222  153.281 115.510 1.00 170.97 ? 122 LEU D HD22   1 
ATOM   18166 H  HD23   . LEU D  1 150 ? 74.898  152.802 114.030 1.00 171.65 ? 122 LEU D HD23   1 
ATOM   18167 N  N      . SER D  1 151 ? 80.573  154.699 113.661 1.00 162.68 ? 123 SER D N      1 
ATOM   18168 C  CA     . SER D  1 151 ? 81.766  154.833 114.486 1.00 156.20 ? 123 SER D CA     1 
ATOM   18169 C  C      . SER D  1 151 ? 82.989  154.496 113.648 1.00 155.41 ? 123 SER D C      1 
ATOM   18170 O  O      . SER D  1 151 ? 82.976  153.518 112.898 1.00 158.13 ? 123 SER D O      1 
ATOM   18171 C  CB     . SER D  1 151 ? 81.702  153.923 115.715 1.00 156.05 ? 123 SER D CB     1 
ATOM   18172 O  OG     . SER D  1 151 ? 83.002  153.654 116.210 1.00 154.71 ? 123 SER D OG     1 
ATOM   18173 H  H      . SER D  1 151 ? 80.720  154.361 112.887 1.00 165.70 ? 123 SER D H      1 
ATOM   18174 H  HA     . SER D  1 151 ? 81.847  155.750 114.790 1.00 159.00 ? 123 SER D HA     1 
ATOM   18175 H  HB2    . SER D  1 151 ? 81.186  154.362 116.409 1.00 158.91 ? 123 SER D HB2    1 
ATOM   18176 H  HB3    . SER D  1 151 ? 81.279  153.089 115.465 1.00 159.95 ? 123 SER D HB3    1 
ATOM   18177 H  HG     . SER D  1 151 ? 82.957  153.126 116.861 1.00 156.70 ? 123 SER D HG     1 
ATOM   18178 N  N      . SER D  1 152 ? 84.043  155.296 113.791 1.00 152.51 ? 124 SER D N      1 
ATOM   18179 C  CA     . SER D  1 152 ? 85.286  155.061 113.069 1.00 150.72 ? 124 SER D CA     1 
ATOM   18180 C  C      . SER D  1 152 ? 86.466  155.351 113.981 1.00 143.30 ? 124 SER D C      1 
ATOM   18181 O  O      . SER D  1 152 ? 86.553  156.438 114.562 1.00 143.08 ? 124 SER D O      1 
ATOM   18182 C  CB     . SER D  1 152 ? 85.365  155.929 111.810 1.00 151.58 ? 124 SER D CB     1 
ATOM   18183 O  OG     . SER D  1 152 ? 84.995  157.265 112.093 1.00 154.21 ? 124 SER D OG     1 
ATOM   18184 H  H      . SER D  1 152 ? 84.061  155.986 114.304 1.00 153.61 ? 124 SER D H      1 
ATOM   18185 H  HA     . SER D  1 152 ? 85.335  154.130 112.806 1.00 152.43 ? 124 SER D HA     1 
ATOM   18186 H  HB2    . SER D  1 152 ? 86.275  155.918 111.475 1.00 149.59 ? 124 SER D HB2    1 
ATOM   18187 H  HB3    . SER D  1 152 ? 84.761  155.569 111.141 1.00 153.27 ? 124 SER D HB3    1 
ATOM   18188 H  HG     . SER D  1 152 ? 85.043  157.730 111.396 1.00 152.90 ? 124 SER D HG     1 
ATOM   18189 N  N      . ARG D  1 153 ? 87.378  154.385 114.092 1.00 137.02 ? 125 ARG D N      1 
ATOM   18190 C  CA     . ARG D  1 153 ? 88.537  154.504 114.961 1.00 127.88 ? 125 ARG D CA     1 
ATOM   18191 C  C      . ARG D  1 153 ? 89.792  154.073 114.221 1.00 128.27 ? 125 ARG D C      1 
ATOM   18192 O  O      . ARG D  1 153 ? 89.750  153.215 113.335 1.00 136.35 ? 125 ARG D O      1 
ATOM   18193 C  CB     . ARG D  1 153 ? 88.376  153.657 116.227 1.00 128.17 ? 125 ARG D CB     1 
ATOM   18194 C  CG     . ARG D  1 153 ? 89.367  154.000 117.321 1.00 127.81 ? 125 ARG D CG     1 
ATOM   18195 C  CD     . ARG D  1 153 ? 89.215  153.087 118.521 1.00 128.99 ? 125 ARG D CD     1 
ATOM   18196 N  NE     . ARG D  1 153 ? 90.099  151.930 118.440 1.00 129.42 ? 125 ARG D NE     1 
ATOM   18197 C  CZ     . ARG D  1 153 ? 90.692  151.358 119.478 1.00 128.08 ? 125 ARG D CZ     1 
ATOM   18198 N  NH1    . ARG D  1 153 ? 90.502  151.792 120.713 1.00 126.22 ? 125 ARG D NH1    1 
ATOM   18199 N  NH2    . ARG D  1 153 ? 91.497  150.320 119.274 1.00 128.80 ? 125 ARG D NH2    1 
ATOM   18200 H  H      . ARG D  1 153 ? 87.342  153.640 113.665 1.00 139.16 ? 125 ARG D H      1 
ATOM   18201 H  HA     . ARG D  1 153 ? 88.646  155.430 115.228 1.00 131.81 ? 125 ARG D HA     1 
ATOM   18202 H  HB2    . ARG D  1 153 ? 87.483  153.789 116.581 1.00 131.57 ? 125 ARG D HB2    1 
ATOM   18203 H  HB3    . ARG D  1 153 ? 88.502  152.724 115.995 1.00 129.82 ? 125 ARG D HB3    1 
ATOM   18204 H  HG2    . ARG D  1 153 ? 90.269  153.897 116.979 1.00 128.94 ? 125 ARG D HG2    1 
ATOM   18205 H  HG3    . ARG D  1 153 ? 89.223  154.914 117.613 1.00 129.73 ? 125 ARG D HG3    1 
ATOM   18206 H  HD2    . ARG D  1 153 ? 89.432  153.590 119.321 1.00 127.48 ? 125 ARG D HD2    1 
ATOM   18207 H  HD3    . ARG D  1 153 ? 88.300  152.768 118.564 1.00 128.93 ? 125 ARG D HD3    1 
ATOM   18208 H  HE     . ARG D  1 153 ? 90.237  151.588 117.663 1.00 129.45 ? 125 ARG D HE     1 
ATOM   18209 H  HH11   . ARG D  1 153 ? 89.985  152.462 120.864 1.00 126.53 ? 125 ARG D HH11   1 
ATOM   18210 H  HH12   . ARG D  1 153 ? 90.898  151.402 121.369 1.00 126.18 ? 125 ARG D HH12   1 
ATOM   18211 H  HH21   . ARG D  1 153 ? 91.628  150.027 118.476 1.00 129.12 ? 125 ARG D HH21   1 
ATOM   18212 H  HH22   . ARG D  1 153 ? 91.885  149.941 119.941 1.00 127.44 ? 125 ARG D HH22   1 
ATOM   18213 N  N      . VAL D  1 154 ? 90.912  154.688 114.590 1.00 124.92 ? 126 VAL D N      1 
ATOM   18214 C  CA     . VAL D  1 154 ? 92.231  154.308 114.102 1.00 120.55 ? 126 VAL D CA     1 
ATOM   18215 C  C      . VAL D  1 154 ? 93.164  154.234 115.300 1.00 117.48 ? 126 VAL D C      1 
ATOM   18216 O  O      . VAL D  1 154 ? 93.181  155.143 116.135 1.00 123.20 ? 126 VAL D O      1 
ATOM   18217 C  CB     . VAL D  1 154 ? 92.767  155.303 113.057 1.00 121.76 ? 126 VAL D CB     1 
ATOM   18218 C  CG1    . VAL D  1 154 ? 94.163  154.906 112.623 1.00 120.63 ? 126 VAL D CG1    1 
ATOM   18219 C  CG2    . VAL D  1 154 ? 91.835  155.363 111.866 1.00 129.86 ? 126 VAL D CG2    1 
ATOM   18220 H  H      . VAL D  1 154 ? 90.931  155.349 115.140 1.00 126.83 ? 126 VAL D H      1 
ATOM   18221 H  HA     . VAL D  1 154 ? 92.185  153.430 113.694 1.00 122.70 ? 126 VAL D HA     1 
ATOM   18222 H  HB     . VAL D  1 154 ? 92.812  156.188 113.452 1.00 122.67 ? 126 VAL D HB     1 
ATOM   18223 H  HG11   . VAL D  1 154 ? 94.393  155.399 111.820 1.00 121.43 ? 126 VAL D HG11   1 
ATOM   18224 H  HG12   . VAL D  1 154 ? 94.790  155.119 113.331 1.00 120.38 ? 126 VAL D HG12   1 
ATOM   18225 H  HG13   . VAL D  1 154 ? 94.178  153.954 112.440 1.00 120.11 ? 126 VAL D HG13   1 
ATOM   18226 H  HG21   . VAL D  1 154 ? 92.193  155.989 111.217 1.00 127.57 ? 126 VAL D HG21   1 
ATOM   18227 H  HG22   . VAL D  1 154 ? 91.771  154.479 111.471 1.00 127.76 ? 126 VAL D HG22   1 
ATOM   18228 H  HG23   . VAL D  1 154 ? 90.960  155.657 112.163 1.00 127.75 ? 126 VAL D HG23   1 
ATOM   18229 N  N      . ARG D  1 155 ? 93.936  153.157 115.385 1.00 115.57 ? 127 ARG D N      1 
ATOM   18230 C  CA     . ARG D  1 155 ? 94.788  152.898 116.532 1.00 113.32 ? 127 ARG D CA     1 
ATOM   18231 C  C      . ARG D  1 155 ? 96.190  152.550 116.059 1.00 114.71 ? 127 ARG D C      1 
ATOM   18232 O  O      . ARG D  1 155 ? 96.376  152.008 114.968 1.00 122.98 ? 127 ARG D O      1 
ATOM   18233 C  CB     . ARG D  1 155 ? 94.223  151.751 117.384 1.00 115.22 ? 127 ARG D CB     1 
ATOM   18234 C  CG     . ARG D  1 155 ? 95.133  151.274 118.500 1.00 119.35 ? 127 ARG D CG     1 
ATOM   18235 C  CD     . ARG D  1 155 ? 96.037  150.136 118.054 1.00 117.84 ? 127 ARG D CD     1 
ATOM   18236 N  NE     . ARG D  1 155 ? 95.418  148.829 118.223 1.00 123.69 ? 127 ARG D NE     1 
ATOM   18237 C  CZ     . ARG D  1 155 ? 95.938  147.698 117.769 1.00 127.33 ? 127 ARG D CZ     1 
ATOM   18238 N  NH1    . ARG D  1 155 ? 97.081  147.680 117.104 1.00 123.16 ? 127 ARG D NH1    1 
ATOM   18239 N  NH2    . ARG D  1 155 ? 95.296  146.555 117.988 1.00 134.64 ? 127 ARG D NH2    1 
ATOM   18240 H  H      . ARG D  1 155 ? 93.982  152.550 114.777 1.00 118.95 ? 127 ARG D H      1 
ATOM   18241 H  HA     . ARG D  1 155 ? 94.842  153.692 117.085 1.00 115.47 ? 127 ARG D HA     1 
ATOM   18242 H  HB2    . ARG D  1 155 ? 93.394  152.049 117.789 1.00 118.03 ? 127 ARG D HB2    1 
ATOM   18243 H  HB3    . ARG D  1 155 ? 94.048  150.993 116.804 1.00 118.05 ? 127 ARG D HB3    1 
ATOM   18244 H  HG2    . ARG D  1 155 ? 95.692  152.010 118.794 1.00 119.85 ? 127 ARG D HG2    1 
ATOM   18245 H  HG3    . ARG D  1 155 ? 94.589  150.955 119.236 1.00 121.93 ? 127 ARG D HG3    1 
ATOM   18246 H  HD2    . ARG D  1 155 ? 96.250  150.234 117.115 1.00 118.41 ? 127 ARG D HD2    1 
ATOM   18247 H  HD3    . ARG D  1 155 ? 96.850  150.154 118.581 1.00 118.96 ? 127 ARG D HD3    1 
ATOM   18248 H  HE     . ARG D  1 155 ? 94.640  148.796 118.587 1.00 123.84 ? 127 ARG D HE     1 
ATOM   18249 H  HH11   . ARG D  1 155 ? 97.506  148.412 116.956 1.00 123.06 ? 127 ARG D HH11   1 
ATOM   18250 H  HH12   . ARG D  1 155 ? 97.399  146.934 116.819 1.00 125.76 ? 127 ARG D HH12   1 
ATOM   18251 H  HH21   . ARG D  1 155 ? 94.553  146.555 118.418 1.00 132.95 ? 127 ARG D HH21   1 
ATOM   18252 H  HH22   . ARG D  1 155 ? 95.625  145.815 117.697 1.00 131.58 ? 127 ARG D HH22   1 
ATOM   18253 N  N      . THR D  1 156 ? 97.175  152.865 116.895 1.00 108.72 ? 128 THR D N      1 
ATOM   18254 C  CA     . THR D  1 156 ? 98.548  152.454 116.648 1.00 110.16 ? 128 THR D CA     1 
ATOM   18255 C  C      . THR D  1 156 ? 99.271  152.380 117.982 1.00 110.14 ? 128 THR D C      1 
ATOM   18256 O  O      . THR D  1 156 ? 98.799  152.895 118.994 1.00 113.94 ? 128 THR D O      1 
ATOM   18257 C  CB     . THR D  1 156 ? 99.274  153.416 115.707 1.00 111.57 ? 128 THR D CB     1 
ATOM   18258 O  OG1    . THR D  1 156 ? 100.568 152.891 115.393 1.00 110.15 ? 128 THR D OG1    1 
ATOM   18259 C  CG2    . THR D  1 156 ? 99.445  154.769 116.363 1.00 115.03 ? 128 THR D CG2    1 
ATOM   18260 H  H      . THR D  1 156 ? 97.070  153.319 117.617 1.00 112.62 ? 128 THR D H      1 
ATOM   18261 H  HA     . THR D  1 156 ? 98.553  151.571 116.247 1.00 113.48 ? 128 THR D HA     1 
ATOM   18262 H  HB     . THR D  1 156 ? 98.759  153.526 114.892 1.00 112.02 ? 128 THR D HB     1 
ATOM   18263 H  HG1    . THR D  1 156 ? 100.937 153.372 114.812 1.00 110.48 ? 128 THR D HG1    1 
ATOM   18264 H  HG21   . THR D  1 156 ? 99.752  155.418 115.712 1.00 115.42 ? 128 THR D HG21   1 
ATOM   18265 H  HG22   . THR D  1 156 ? 98.600  155.066 116.734 1.00 114.30 ? 128 THR D HG22   1 
ATOM   18266 H  HG23   . THR D  1 156 ? 100.099 154.715 117.077 1.00 113.50 ? 128 THR D HG23   1 
ATOM   18267 N  N      . GLY D  1 157 ? 100.435 151.734 117.974 1.00 108.90 ? 129 GLY D N      1 
ATOM   18268 C  CA     . GLY D  1 157 ? 101.235 151.605 119.168 1.00 105.72 ? 129 GLY D CA     1 
ATOM   18269 C  C      . GLY D  1 157 ? 102.646 152.099 118.928 1.00 107.48 ? 129 GLY D C      1 
ATOM   18270 O  O      . GLY D  1 157 ? 103.128 152.153 117.798 1.00 114.81 ? 129 GLY D O      1 
ATOM   18271 H  H      . GLY D  1 157 ? 100.779 151.362 117.279 1.00 110.51 ? 129 GLY D H      1 
ATOM   18272 H  HA2    . GLY D  1 157 ? 100.844 152.122 119.889 1.00 107.45 ? 129 GLY D HA2    1 
ATOM   18273 H  HA3    . GLY D  1 157 ? 101.273 150.674 119.438 1.00 106.64 ? 129 GLY D HA3    1 
ATOM   18274 N  N      . ARG D  1 158 ? 103.306 152.466 120.022 1.00 107.37 ? 130 ARG D N      1 
ATOM   18275 C  CA     . ARG D  1 158 ? 104.676 152.950 119.957 1.00 103.59 ? 130 ARG D CA     1 
ATOM   18276 C  C      . ARG D  1 158 ? 105.396 152.601 121.248 1.00 103.77 ? 130 ARG D C      1 
ATOM   18277 O  O      . ARG D  1 158 ? 104.816 152.683 122.335 1.00 110.73 ? 130 ARG D O      1 
ATOM   18278 C  CB     . ARG D  1 158 ? 104.725 154.462 119.719 1.00 103.57 ? 130 ARG D CB     1 
ATOM   18279 C  CG     . ARG D  1 158 ? 104.346 154.885 118.313 1.00 108.74 ? 130 ARG D CG     1 
ATOM   18280 C  CD     . ARG D  1 158 ? 105.327 154.356 117.286 1.00 108.05 ? 130 ARG D CD     1 
ATOM   18281 N  NE     . ARG D  1 158 ? 105.170 155.016 115.996 1.00 110.41 ? 130 ARG D NE     1 
ATOM   18282 C  CZ     . ARG D  1 158 ? 104.261 154.688 115.089 1.00 111.33 ? 130 ARG D CZ     1 
ATOM   18283 N  NH1    . ARG D  1 158 ? 103.397 153.708 115.296 1.00 105.48 ? 130 ARG D NH1    1 
ATOM   18284 N  NH2    . ARG D  1 158 ? 104.215 155.361 113.945 1.00 114.34 ? 130 ARG D NH2    1 
ATOM   18285 H  H      . ARG D  1 158 ? 102.979 152.442 120.817 1.00 108.67 ? 130 ARG D H      1 
ATOM   18286 H  HA     . ARG D  1 158 ? 105.137 152.507 119.228 1.00 105.64 ? 130 ARG D HA     1 
ATOM   18287 H  HB2    . ARG D  1 158 ? 104.109 154.895 120.330 1.00 105.79 ? 130 ARG D HB2    1 
ATOM   18288 H  HB3    . ARG D  1 158 ? 105.627 154.774 119.889 1.00 104.03 ? 130 ARG D HB3    1 
ATOM   18289 H  HG2    . ARG D  1 158 ? 103.464 154.544 118.099 1.00 109.01 ? 130 ARG D HG2    1 
ATOM   18290 H  HG3    . ARG D  1 158 ? 104.350 155.853 118.262 1.00 108.97 ? 130 ARG D HG3    1 
ATOM   18291 H  HD2    . ARG D  1 158 ? 106.231 154.516 117.598 1.00 107.91 ? 130 ARG D HD2    1 
ATOM   18292 H  HD3    . ARG D  1 158 ? 105.181 153.405 117.161 1.00 109.08 ? 130 ARG D HD3    1 
ATOM   18293 H  HE     . ARG D  1 158 ? 105.697 155.670 115.815 1.00 109.62 ? 130 ARG D HE     1 
ATOM   18294 H  HH11   . ARG D  1 158 ? 103.414 153.263 116.032 1.00 108.19 ? 130 ARG D HH11   1 
ATOM   18295 H  HH12   . ARG D  1 158 ? 102.817 153.515 114.692 1.00 106.48 ? 130 ARG D HH12   1 
ATOM   18296 H  HH21   . ARG D  1 158 ? 104.772 156.001 113.800 1.00 113.51 ? 130 ARG D HH21   1 
ATOM   18297 H  HH22   . ARG D  1 158 ? 103.630 155.158 113.349 1.00 114.35 ? 130 ARG D HH22   1 
ATOM   18298 N  N      . SER D  1 159 ? 106.663 152.219 121.115 1.00 97.46  ? 131 SER D N      1 
ATOM   18299 C  CA     . SER D  1 159 ? 107.517 151.868 122.237 1.00 99.00  ? 131 SER D CA     1 
ATOM   18300 C  C      . SER D  1 159 ? 108.708 152.813 122.281 1.00 102.79 ? 131 SER D C      1 
ATOM   18301 O  O      . SER D  1 159 ? 109.238 153.204 121.238 1.00 110.42 ? 131 SER D O      1 
ATOM   18302 C  CB     . SER D  1 159 ? 108.007 150.425 122.128 1.00 98.36  ? 131 SER D CB     1 
ATOM   18303 O  OG     . SER D  1 159 ? 106.934 149.513 122.260 1.00 105.54 ? 131 SER D OG     1 
ATOM   18304 H  H      . SER D  1 159 ? 107.060 152.153 120.355 1.00 100.33 ? 131 SER D H      1 
ATOM   18305 H  HA     . SER D  1 159 ? 107.024 151.961 123.063 1.00 102.41 ? 131 SER D HA     1 
ATOM   18306 H  HB2    . SER D  1 159 ? 108.423 150.298 121.261 1.00 99.42  ? 131 SER D HB2    1 
ATOM   18307 H  HB3    . SER D  1 159 ? 108.651 150.257 122.833 1.00 99.62  ? 131 SER D HB3    1 
ATOM   18308 H  HG     . SER D  1 159 ? 107.215 148.725 122.184 1.00 104.52 ? 131 SER D HG     1 
ATOM   18309 N  N      . ILE D  1 160 ? 109.122 153.178 123.488 1.00 104.64 ? 132 ILE D N      1 
ATOM   18310 C  CA     . ILE D  1 160 ? 110.278 154.045 123.674 1.00 100.16 ? 132 ILE D CA     1 
ATOM   18311 C  C      . ILE D  1 160 ? 111.534 153.187 123.707 1.00 100.02 ? 132 ILE D C      1 
ATOM   18312 O  O      . ILE D  1 160 ? 111.630 152.234 124.488 1.00 100.52 ? 132 ILE D O      1 
ATOM   18313 C  CB     . ILE D  1 160 ? 110.139 154.870 124.962 1.00 97.03  ? 132 ILE D CB     1 
ATOM   18314 C  CG1    . ILE D  1 160 ? 108.736 155.471 125.075 1.00 98.12  ? 132 ILE D CG1    1 
ATOM   18315 C  CG2    . ILE D  1 160 ? 111.186 155.961 125.003 1.00 99.97  ? 132 ILE D CG2    1 
ATOM   18316 C  CD1    . ILE D  1 160 ? 108.365 156.394 123.941 1.00 99.33  ? 132 ILE D CD1    1 
ATOM   18317 H  H      . ILE D  1 160 ? 108.745 152.938 124.222 1.00 103.34 ? 132 ILE D H      1 
ATOM   18318 H  HA     . ILE D  1 160 ? 110.346 154.657 122.925 1.00 99.93  ? 132 ILE D HA     1 
ATOM   18319 H  HB     . ILE D  1 160 ? 110.281 154.282 125.719 1.00 98.33  ? 132 ILE D HB     1 
ATOM   18320 H  HG12   . ILE D  1 160 ? 108.082 154.756 125.104 1.00 101.23 ? 132 ILE D HG12   1 
ATOM   18321 H  HG13   . ILE D  1 160 ? 108.688 155.986 125.896 1.00 96.30  ? 132 ILE D HG13   1 
ATOM   18322 H  HG21   . ILE D  1 160 ? 111.005 156.543 125.757 1.00 98.60  ? 132 ILE D HG21   1 
ATOM   18323 H  HG22   . ILE D  1 160 ? 112.060 155.554 125.101 1.00 100.28 ? 132 ILE D HG22   1 
ATOM   18324 H  HG23   . ILE D  1 160 ? 111.148 156.468 124.177 1.00 100.85 ? 132 ILE D HG23   1 
ATOM   18325 H  HD11   . ILE D  1 160 ? 107.464 156.720 124.086 1.00 98.09  ? 132 ILE D HD11   1 
ATOM   18326 H  HD12   . ILE D  1 160 ? 108.985 157.139 123.921 1.00 99.75  ? 132 ILE D HD12   1 
ATOM   18327 H  HD13   . ILE D  1 160 ? 108.407 155.905 123.105 1.00 99.39  ? 132 ILE D HD13   1 
ATOM   18328 N  N      . ARG D  1 161 ? 112.501 153.521 122.859 1.00 98.98  ? 133 ARG D N      1 
ATOM   18329 C  CA     . ARG D  1 161 ? 113.733 152.751 122.799 1.00 101.83 ? 133 ARG D CA     1 
ATOM   18330 C  C      . ARG D  1 161 ? 114.512 152.883 124.100 1.00 103.52 ? 133 ARG D C      1 
ATOM   18331 O  O      . ARG D  1 161 ? 114.542 153.947 124.720 1.00 111.18 ? 133 ARG D O      1 
ATOM   18332 C  CB     . ARG D  1 161 ? 114.593 153.216 121.627 1.00 106.14 ? 133 ARG D CB     1 
ATOM   18333 C  CG     . ARG D  1 161 ? 115.963 152.572 121.579 1.00 108.59 ? 133 ARG D CG     1 
ATOM   18334 C  CD     . ARG D  1 161 ? 116.610 152.764 120.227 1.00 110.59 ? 133 ARG D CD     1 
ATOM   18335 N  NE     . ARG D  1 161 ? 115.967 151.955 119.200 1.00 112.05 ? 133 ARG D NE     1 
ATOM   18336 C  CZ     . ARG D  1 161 ? 115.976 152.236 117.905 1.00 115.86 ? 133 ARG D CZ     1 
ATOM   18337 N  NH1    . ARG D  1 161 ? 116.587 153.310 117.433 1.00 121.11 ? 133 ARG D NH1    1 
ATOM   18338 N  NH2    . ARG D  1 161 ? 115.354 151.420 117.060 1.00 118.96 ? 133 ARG D NH2    1 
ATOM   18339 H  H      . ARG D  1 161 ? 112.467 154.184 122.313 1.00 100.76 ? 133 ARG D H      1 
ATOM   18340 H  HA     . ARG D  1 161 ? 113.521 151.814 122.669 1.00 103.36 ? 133 ARG D HA     1 
ATOM   18341 H  HB2    . ARG D  1 161 ? 114.134 153.003 120.800 1.00 107.03 ? 133 ARG D HB2    1 
ATOM   18342 H  HB3    . ARG D  1 161 ? 114.720 154.175 121.695 1.00 105.96 ? 133 ARG D HB3    1 
ATOM   18343 H  HG2    . ARG D  1 161 ? 116.535 152.979 122.249 1.00 109.32 ? 133 ARG D HG2    1 
ATOM   18344 H  HG3    . ARG D  1 161 ? 115.877 151.620 121.743 1.00 108.79 ? 133 ARG D HG3    1 
ATOM   18345 H  HD2    . ARG D  1 161 ? 116.538 153.697 119.973 1.00 111.45 ? 133 ARG D HD2    1 
ATOM   18346 H  HD3    . ARG D  1 161 ? 117.543 152.502 120.279 1.00 110.11 ? 133 ARG D HD3    1 
ATOM   18347 H  HE     . ARG D  1 161 ? 115.537 151.255 119.454 1.00 113.64 ? 133 ARG D HE     1 
ATOM   18348 H  HH11   . ARG D  1 161 ? 116.994 153.847 117.967 1.00 118.79 ? 133 ARG D HH11   1 
ATOM   18349 H  HH12   . ARG D  1 161 ? 116.579 153.471 116.589 1.00 120.56 ? 133 ARG D HH12   1 
ATOM   18350 H  HH21   . ARG D  1 161 ? 114.953 150.719 117.357 1.00 117.83 ? 133 ARG D HH21   1 
ATOM   18351 H  HH22   . ARG D  1 161 ? 115.353 151.593 116.218 1.00 120.83 ? 133 ARG D HH22   1 
ATOM   18352 N  N      . GLY D  1 162 ? 115.150 151.791 124.507 1.00 97.21  ? 134 GLY D N      1 
ATOM   18353 C  CA     . GLY D  1 162 ? 115.936 151.769 125.719 1.00 91.96  ? 134 GLY D CA     1 
ATOM   18354 C  C      . GLY D  1 162 ? 115.186 151.353 126.964 1.00 96.75  ? 134 GLY D C      1 
ATOM   18355 O  O      . GLY D  1 162 ? 115.811 151.217 128.022 1.00 102.02 ? 134 GLY D O      1 
ATOM   18356 H  H      . GLY D  1 162 ? 115.139 151.040 124.087 1.00 99.59  ? 134 GLY D H      1 
ATOM   18357 H  HA2    . GLY D  1 162 ? 116.677 151.155 125.601 1.00 95.62  ? 134 GLY D HA2    1 
ATOM   18358 H  HA3    . GLY D  1 162 ? 116.302 152.654 125.874 1.00 95.36  ? 134 GLY D HA3    1 
ATOM   18359 N  N      . LEU D  1 163 ? 113.877 151.142 126.878 1.00 100.98 ? 135 LEU D N      1 
ATOM   18360 C  CA     . LEU D  1 163 ? 113.060 150.757 128.019 1.00 98.11  ? 135 LEU D CA     1 
ATOM   18361 C  C      . LEU D  1 163 ? 112.385 149.424 127.739 1.00 99.55  ? 135 LEU D C      1 
ATOM   18362 O  O      . LEU D  1 163 ? 111.902 149.183 126.630 1.00 103.42 ? 135 LEU D O      1 
ATOM   18363 C  CB     . LEU D  1 163 ? 112.008 151.822 128.326 1.00 91.84  ? 135 LEU D CB     1 
ATOM   18364 C  CG     . LEU D  1 163 ? 112.581 153.110 128.913 1.00 96.79  ? 135 LEU D CG     1 
ATOM   18365 C  CD1    . LEU D  1 163 ? 111.627 154.273 128.737 1.00 97.40  ? 135 LEU D CD1    1 
ATOM   18366 C  CD2    . LEU D  1 163 ? 112.910 152.915 130.377 1.00 99.53  ? 135 LEU D CD2    1 
ATOM   18367 H  H      . LEU D  1 163 ? 113.428 151.218 126.148 1.00 99.88  ? 135 LEU D H      1 
ATOM   18368 H  HA     . LEU D  1 163 ? 113.624 150.652 128.800 1.00 97.96  ? 135 LEU D HA     1 
ATOM   18369 H  HB2    . LEU D  1 163 ? 111.548 152.046 127.502 1.00 95.09  ? 135 LEU D HB2    1 
ATOM   18370 H  HB3    . LEU D  1 163 ? 111.375 151.460 128.966 1.00 93.85  ? 135 LEU D HB3    1 
ATOM   18371 H  HG     . LEU D  1 163 ? 113.404 153.328 128.449 1.00 98.48  ? 135 LEU D HG     1 
ATOM   18372 H  HD11   . LEU D  1 163 ? 112.138 155.096 128.705 1.00 99.14  ? 135 LEU D HD11   1 
ATOM   18373 H  HD12   . LEU D  1 163 ? 111.132 154.160 127.911 1.00 97.36  ? 135 LEU D HD12   1 
ATOM   18374 H  HD13   . LEU D  1 163 ? 111.016 154.294 129.489 1.00 96.15  ? 135 LEU D HD13   1 
ATOM   18375 H  HD21   . LEU D  1 163 ? 113.244 153.751 130.739 1.00 100.12 ? 135 LEU D HD21   1 
ATOM   18376 H  HD22   . LEU D  1 163 ? 112.105 152.649 130.849 1.00 98.35  ? 135 LEU D HD22   1 
ATOM   18377 H  HD23   . LEU D  1 163 ? 113.585 152.224 130.460 1.00 98.67  ? 135 LEU D HD23   1 
ATOM   18378 N  N      . SER D  1 164 ? 112.351 148.564 128.752 1.00 99.81  ? 136 SER D N      1 
ATOM   18379 C  CA     . SER D  1 164 ? 111.774 147.239 128.586 1.00 100.42 ? 136 SER D CA     1 
ATOM   18380 C  C      . SER D  1 164 ? 110.282 147.336 128.297 1.00 96.07  ? 136 SER D C      1 
ATOM   18381 O  O      . SER D  1 164 ? 109.601 148.270 128.722 1.00 99.85  ? 136 SER D O      1 
ATOM   18382 C  CB     . SER D  1 164 ? 112.007 146.397 129.838 1.00 106.29 ? 136 SER D CB     1 
ATOM   18383 O  OG     . SER D  1 164 ? 113.283 145.786 129.808 1.00 110.95 ? 136 SER D OG     1 
ATOM   18384 H  H      . SER D  1 164 ? 112.654 148.724 129.541 1.00 100.09 ? 136 SER D H      1 
ATOM   18385 H  HA     . SER D  1 164 ? 112.201 146.796 127.836 1.00 101.70 ? 136 SER D HA     1 
ATOM   18386 H  HB2    . SER D  1 164 ? 111.949 146.970 130.618 1.00 104.42 ? 136 SER D HB2    1 
ATOM   18387 H  HB3    . SER D  1 164 ? 111.328 145.707 129.884 1.00 106.08 ? 136 SER D HB3    1 
ATOM   18388 H  HG     . SER D  1 164 ? 113.882 146.374 129.768 1.00 109.49 ? 136 SER D HG     1 
ATOM   18389 N  N      . LEU D  1 165 ? 109.781 146.356 127.563 1.00 91.61  ? 137 LEU D N      1 
ATOM   18390 C  CA     . LEU D  1 165 ? 108.382 146.322 127.183 1.00 89.90  ? 137 LEU D CA     1 
ATOM   18391 C  C      . LEU D  1 165 ? 107.515 145.865 128.353 1.00 94.04  ? 137 LEU D C      1 
ATOM   18392 O  O      . LEU D  1 165 ? 108.016 145.303 129.328 1.00 101.43 ? 137 LEU D O      1 
ATOM   18393 C  CB     . LEU D  1 165 ? 108.200 145.402 125.983 1.00 97.13  ? 137 LEU D CB     1 
ATOM   18394 C  CG     . LEU D  1 165 ? 108.848 145.908 124.692 1.00 96.36  ? 137 LEU D CG     1 
ATOM   18395 C  CD1    . LEU D  1 165 ? 108.760 144.864 123.601 1.00 101.06 ? 137 LEU D CD1    1 
ATOM   18396 C  CD2    . LEU D  1 165 ? 108.205 147.201 124.237 1.00 95.58  ? 137 LEU D CD2    1 
ATOM   18397 H  H      . LEU D  1 165 ? 110.238 145.689 127.270 1.00 97.34  ? 137 LEU D H      1 
ATOM   18398 H  HA     . LEU D  1 165 ? 108.110 147.217 126.931 1.00 92.50  ? 137 LEU D HA     1 
ATOM   18399 H  HB2    . LEU D  1 165 ? 108.600 144.544 126.191 1.00 99.27  ? 137 LEU D HB2    1 
ATOM   18400 H  HB3    . LEU D  1 165 ? 107.255 145.285 125.812 1.00 97.66  ? 137 LEU D HB3    1 
ATOM   18401 H  HG     . LEU D  1 165 ? 109.787 146.085 124.860 1.00 97.82  ? 137 LEU D HG     1 
ATOM   18402 H  HD11   . LEU D  1 165 ? 109.191 145.206 122.802 1.00 100.79 ? 137 LEU D HD11   1 
ATOM   18403 H  HD12   . LEU D  1 165 ? 109.209 144.058 123.900 1.00 102.14 ? 137 LEU D HD12   1 
ATOM   18404 H  HD13   . LEU D  1 165 ? 107.826 144.676 123.420 1.00 101.49 ? 137 LEU D HD13   1 
ATOM   18405 H  HD21   . LEU D  1 165 ? 108.498 147.398 123.334 1.00 95.65  ? 137 LEU D HD21   1 
ATOM   18406 H  HD22   . LEU D  1 165 ? 107.241 147.097 124.256 1.00 95.87  ? 137 LEU D HD22   1 
ATOM   18407 H  HD23   . LEU D  1 165 ? 108.472 147.916 124.835 1.00 96.21  ? 137 LEU D HD23   1 
ATOM   18408 N  N      . PRO D  1 166 ? 106.207 146.098 128.278 1.00 91.58  ? 138 PRO D N      1 
ATOM   18409 C  CA     . PRO D  1 166 ? 105.334 145.876 129.436 1.00 94.54  ? 138 PRO D CA     1 
ATOM   18410 C  C      . PRO D  1 166 ? 105.478 144.481 130.019 1.00 95.66  ? 138 PRO D C      1 
ATOM   18411 O  O      . PRO D  1 166 ? 105.399 144.315 131.245 1.00 101.19 ? 138 PRO D O      1 
ATOM   18412 C  CB     . PRO D  1 166 ? 103.932 146.098 128.860 1.00 92.98  ? 138 PRO D CB     1 
ATOM   18413 C  CG     . PRO D  1 166 ? 104.136 147.064 127.768 1.00 94.03  ? 138 PRO D CG     1 
ATOM   18414 C  CD     . PRO D  1 166 ? 105.516 146.847 127.217 1.00 91.80  ? 138 PRO D CD     1 
ATOM   18415 H  HA     . PRO D  1 166 ? 105.509 146.537 130.124 1.00 96.11  ? 138 PRO D HA     1 
ATOM   18416 H  HB2    . PRO D  1 166 ? 103.568 145.265 128.526 1.00 92.33  ? 138 PRO D HB2    1 
ATOM   18417 H  HB3    . PRO D  1 166 ? 103.355 146.473 129.544 1.00 94.21  ? 138 PRO D HB3    1 
ATOM   18418 H  HG2    . PRO D  1 166 ? 103.472 146.911 127.078 1.00 93.38  ? 138 PRO D HG2    1 
ATOM   18419 H  HG3    . PRO D  1 166 ? 104.053 147.964 128.119 1.00 93.54  ? 138 PRO D HG3    1 
ATOM   18420 H  HD2    . PRO D  1 166 ? 105.475 146.326 126.404 1.00 92.05  ? 138 PRO D HD2    1 
ATOM   18421 H  HD3    . PRO D  1 166 ? 105.950 147.701 127.067 1.00 92.77  ? 138 PRO D HD3    1 
ATOM   18422 N  N      . PRO D  1 167 ? 105.668 143.448 129.197 1.00 91.39  ? 139 PRO D N      1 
ATOM   18423 C  CA     . PRO D  1 167 ? 105.866 142.112 129.778 1.00 92.10  ? 139 PRO D CA     1 
ATOM   18424 C  C      . PRO D  1 167 ? 107.041 142.029 130.734 1.00 95.30  ? 139 PRO D C      1 
ATOM   18425 O  O      . PRO D  1 167 ? 106.993 141.241 131.685 1.00 101.81 ? 139 PRO D O      1 
ATOM   18426 C  CB     . PRO D  1 167 ? 106.081 141.227 128.546 1.00 96.40  ? 139 PRO D CB     1 
ATOM   18427 C  CG     . PRO D  1 167 ? 105.360 141.911 127.473 1.00 100.23 ? 139 PRO D CG     1 
ATOM   18428 C  CD     . PRO D  1 167 ? 105.519 143.376 127.734 1.00 98.33  ? 139 PRO D CD     1 
ATOM   18429 H  HA     . PRO D  1 167 ? 105.061 141.826 130.238 1.00 93.18  ? 139 PRO D HA     1 
ATOM   18430 H  HB2    . PRO D  1 167 ? 107.028 141.171 128.343 1.00 96.68  ? 139 PRO D HB2    1 
ATOM   18431 H  HB3    . PRO D  1 167 ? 105.709 140.346 128.705 1.00 97.05  ? 139 PRO D HB3    1 
ATOM   18432 H  HG2    . PRO D  1 167 ? 105.751 141.674 126.618 1.00 99.02  ? 139 PRO D HG2    1 
ATOM   18433 H  HG3    . PRO D  1 167 ? 104.426 141.656 127.501 1.00 97.41  ? 139 PRO D HG3    1 
ATOM   18434 H  HD2    . PRO D  1 167 ? 106.317 143.705 127.294 1.00 97.31  ? 139 PRO D HD2    1 
ATOM   18435 H  HD3    . PRO D  1 167 ? 104.729 143.855 127.441 1.00 96.45  ? 139 PRO D HD3    1 
ATOM   18436 N  N      . ALA D  1 168 ? 108.095 142.814 130.516 1.00 97.48  ? 140 ALA D N      1 
ATOM   18437 C  CA     . ALA D  1 168 ? 109.311 142.711 131.306 1.00 95.86  ? 140 ALA D CA     1 
ATOM   18438 C  C      . ALA D  1 168 ? 109.667 143.973 132.075 1.00 100.01 ? 140 ALA D C      1 
ATOM   18439 O  O      . ALA D  1 168 ? 110.609 143.938 132.873 1.00 104.11 ? 140 ALA D O      1 
ATOM   18440 C  CB     . ALA D  1 168 ? 110.500 142.348 130.405 1.00 99.59  ? 140 ALA D CB     1 
ATOM   18441 H  H      . ALA D  1 168 ? 108.127 143.420 129.907 1.00 98.50  ? 140 ALA D H      1 
ATOM   18442 H  HA     . ALA D  1 168 ? 109.207 141.996 131.953 1.00 96.80  ? 140 ALA D HA     1 
ATOM   18443 H  HB1    . ALA D  1 168 ? 111.270 142.148 130.959 1.00 101.10 ? 140 ALA D HB1    1 
ATOM   18444 H  HB2    . ALA D  1 168 ? 110.263 141.575 129.870 1.00 98.51  ? 140 ALA D HB2    1 
ATOM   18445 H  HB3    . ALA D  1 168 ? 110.693 143.099 129.822 1.00 100.49 ? 140 ALA D HB3    1 
ATOM   18446 N  N      . CYS D  1 169 ? 108.958 145.077 131.867 1.00 95.48  ? 141 CYS D N      1 
ATOM   18447 C  CA     . CYS D  1 169 ? 109.348 146.336 132.482 1.00 94.03  ? 141 CYS D CA     1 
ATOM   18448 C  C      . CYS D  1 169 ? 109.194 146.275 133.995 1.00 95.74  ? 141 CYS D C      1 
ATOM   18449 O  O      . CYS D  1 169 ? 108.219 145.730 134.516 1.00 94.74  ? 141 CYS D O      1 
ATOM   18450 C  CB     . CYS D  1 169 ? 108.508 147.480 131.922 1.00 96.12  ? 141 CYS D CB     1 
ATOM   18451 S  SG     . CYS D  1 169 ? 106.816 147.514 132.531 1.00 113.66 ? 141 CYS D SG     1 
ATOM   18452 H  H      . CYS D  1 169 ? 108.252 145.123 131.378 1.00 97.43  ? 141 CYS D H      1 
ATOM   18453 H  HA     . CYS D  1 169 ? 110.280 146.516 132.278 1.00 96.78  ? 141 CYS D HA     1 
ATOM   18454 H  HB2    . CYS D  1 169 ? 108.926 148.321 132.164 1.00 98.86  ? 141 CYS D HB2    1 
ATOM   18455 H  HB3    . CYS D  1 169 ? 108.473 147.397 130.956 1.00 96.86  ? 141 CYS D HB3    1 
ATOM   18456 H  HG     . CYS D  1 169 ? 106.284 146.471 132.269 1.00 102.15 ? 141 CYS D HG     1 
ATOM   18457 N  N      . THR D  1 170 ? 110.171 146.838 134.700 1.00 98.88  ? 142 THR D N      1 
ATOM   18458 C  CA     . THR D  1 170 ? 110.080 147.003 136.140 1.00 97.75  ? 142 THR D CA     1 
ATOM   18459 C  C      . THR D  1 170 ? 109.301 148.276 136.461 1.00 101.69 ? 142 THR D C      1 
ATOM   18460 O  O      . THR D  1 170 ? 108.894 149.028 135.573 1.00 104.37 ? 142 THR D O      1 
ATOM   18461 C  CB     . THR D  1 170 ? 111.473 147.045 136.762 1.00 97.13  ? 142 THR D CB     1 
ATOM   18462 O  OG1    . THR D  1 170 ? 112.079 148.314 136.497 1.00 99.12  ? 142 THR D OG1    1 
ATOM   18463 C  CG2    . THR D  1 170 ? 112.348 145.949 136.192 1.00 101.24 ? 142 THR D CG2    1 
ATOM   18464 H  H      . THR D  1 170 ? 110.902 147.137 134.359 1.00 99.38  ? 142 THR D H      1 
ATOM   18465 H  HA     . THR D  1 170 ? 109.601 146.250 136.519 1.00 98.89  ? 142 THR D HA     1 
ATOM   18466 H  HB     . THR D  1 170 ? 111.402 146.914 137.721 1.00 101.75 ? 142 THR D HB     1 
ATOM   18467 H  HG1    . THR D  1 170 ? 112.847 148.342 136.837 1.00 103.12 ? 142 THR D HG1    1 
ATOM   18468 H  HG21   . THR D  1 170 ? 113.157 145.863 136.721 1.00 102.67 ? 142 THR D HG21   1 
ATOM   18469 H  HG22   . THR D  1 170 ? 111.871 145.104 136.206 1.00 101.00 ? 142 THR D HG22   1 
ATOM   18470 H  HG23   . THR D  1 170 ? 112.591 146.158 135.277 1.00 99.79  ? 142 THR D HG23   1 
ATOM   18471 N  N      . ARG D  1 171 ? 109.087 148.529 137.752 1.00 99.20  ? 143 ARG D N      1 
ATOM   18472 C  CA     . ARG D  1 171 ? 108.343 149.719 138.148 1.00 95.97  ? 143 ARG D CA     1 
ATOM   18473 C  C      . ARG D  1 171 ? 109.068 150.987 137.720 1.00 96.82  ? 143 ARG D C      1 
ATOM   18474 O  O      . ARG D  1 171 ? 108.441 151.940 137.242 1.00 101.39 ? 143 ARG D O      1 
ATOM   18475 C  CB     . ARG D  1 171 ? 108.118 149.718 139.656 1.00 100.16 ? 143 ARG D CB     1 
ATOM   18476 C  CG     . ARG D  1 171 ? 107.026 148.776 140.104 1.00 99.49  ? 143 ARG D CG     1 
ATOM   18477 C  CD     . ARG D  1 171 ? 106.782 148.876 141.591 1.00 98.49  ? 143 ARG D CD     1 
ATOM   18478 N  NE     . ARG D  1 171 ? 106.689 147.558 142.204 1.00 98.81  ? 143 ARG D NE     1 
ATOM   18479 C  CZ     . ARG D  1 171 ? 107.727 146.852 142.630 1.00 100.29 ? 143 ARG D CZ     1 
ATOM   18480 N  NH1    . ARG D  1 171 ? 108.960 147.320 142.554 1.00 100.34 ? 143 ARG D NH1    1 
ATOM   18481 N  NH2    . ARG D  1 171 ? 107.522 145.646 143.147 1.00 110.42 ? 143 ARG D NH2    1 
ATOM   18482 H  H      . ARG D  1 171 ? 109.356 148.037 138.404 1.00 99.89  ? 143 ARG D H      1 
ATOM   18483 H  HA     . ARG D  1 171 ? 107.475 149.709 137.714 1.00 96.66  ? 143 ARG D HA     1 
ATOM   18484 H  HB2    . ARG D  1 171 ? 108.940 149.449 140.095 1.00 102.15 ? 143 ARG D HB2    1 
ATOM   18485 H  HB3    . ARG D  1 171 ? 107.872 150.613 139.937 1.00 100.48 ? 143 ARG D HB3    1 
ATOM   18486 H  HG2    . ARG D  1 171 ? 106.202 149.001 139.645 1.00 99.43  ? 143 ARG D HG2    1 
ATOM   18487 H  HG3    . ARG D  1 171 ? 107.286 147.864 139.899 1.00 99.14  ? 143 ARG D HG3    1 
ATOM   18488 H  HD2    . ARG D  1 171 ? 107.510 149.362 142.006 1.00 100.10 ? 143 ARG D HD2    1 
ATOM   18489 H  HD3    . ARG D  1 171 ? 105.943 149.338 141.744 1.00 98.96  ? 143 ARG D HD3    1 
ATOM   18490 H  HE     . ARG D  1 171 ? 105.907 147.212 142.293 1.00 100.45 ? 143 ARG D HE     1 
ATOM   18491 H  HH11   . ARG D  1 171 ? 109.109 148.098 142.221 1.00 103.65 ? 143 ARG D HH11   1 
ATOM   18492 H  HH12   . ARG D  1 171 ? 109.617 146.843 142.838 1.00 104.77 ? 143 ARG D HH12   1 
ATOM   18493 H  HH21   . ARG D  1 171 ? 106.723 145.332 143.202 1.00 106.85 ? 143 ARG D HH21   1 
ATOM   18494 H  HH22   . ARG D  1 171 ? 108.187 145.180 143.428 1.00 108.72 ? 143 ARG D HH22   1 
ATOM   18495 N  N      . ALA D  1 172 ? 110.390 151.017 137.884 1.00 96.04  ? 144 ALA D N      1 
ATOM   18496 C  CA     . ALA D  1 172 ? 111.149 152.196 137.491 1.00 98.88  ? 144 ALA D CA     1 
ATOM   18497 C  C      . ALA D  1 172 ? 111.011 152.466 136.001 1.00 100.78 ? 144 ALA D C      1 
ATOM   18498 O  O      . ALA D  1 172 ? 110.815 153.613 135.587 1.00 104.56 ? 144 ALA D O      1 
ATOM   18499 C  CB     . ALA D  1 172 ? 112.618 152.022 137.870 1.00 103.09 ? 144 ALA D CB     1 
ATOM   18500 H  H      . ALA D  1 172 ? 110.861 150.378 138.214 1.00 100.78 ? 144 ALA D H      1 
ATOM   18501 H  HA     . ALA D  1 172 ? 110.806 152.967 137.969 1.00 101.00 ? 144 ALA D HA     1 
ATOM   18502 H  HB1    . ALA D  1 172 ? 113.109 152.814 137.600 1.00 104.73 ? 144 ALA D HB1    1 
ATOM   18503 H  HB2    . ALA D  1 172 ? 112.684 151.902 138.830 1.00 105.06 ? 144 ALA D HB2    1 
ATOM   18504 H  HB3    . ALA D  1 172 ? 112.970 151.242 137.413 1.00 103.50 ? 144 ALA D HB3    1 
ATOM   18505 N  N      . GLU D  1 173 ? 111.110 151.423 135.178 1.00 95.70  ? 145 GLU D N      1 
ATOM   18506 C  CA     . GLU D  1 173 ? 110.991 151.612 133.737 1.00 93.44  ? 145 GLU D CA     1 
ATOM   18507 C  C      . GLU D  1 173 ? 109.596 152.085 133.353 1.00 95.70  ? 145 GLU D C      1 
ATOM   18508 O  O      . GLU D  1 173 ? 109.444 152.948 132.482 1.00 103.70 ? 145 GLU D O      1 
ATOM   18509 C  CB     . GLU D  1 173 ? 111.335 150.315 133.014 1.00 93.82  ? 145 GLU D CB     1 
ATOM   18510 C  CG     . GLU D  1 173 ? 112.814 150.015 132.992 1.00 102.27 ? 145 GLU D CG     1 
ATOM   18511 C  CD     . GLU D  1 173 ? 113.115 148.627 132.483 1.00 112.11 ? 145 GLU D CD     1 
ATOM   18512 O  OE1    . GLU D  1 173 ? 112.516 147.663 133.000 1.00 113.31 ? 145 GLU D OE1    1 
ATOM   18513 O  OE2    . GLU D  1 173 ? 113.950 148.496 131.567 1.00 117.18 ? 145 GLU D OE2    1 
ATOM   18514 H  H      . GLU D  1 173 ? 111.243 150.610 135.424 1.00 98.33  ? 145 GLU D H      1 
ATOM   18515 H  HA     . GLU D  1 173 ? 111.625 152.289 133.454 1.00 97.65  ? 145 GLU D HA     1 
ATOM   18516 H  HB2    . GLU D  1 173 ? 110.888 149.579 133.461 1.00 98.81  ? 145 GLU D HB2    1 
ATOM   18517 H  HB3    . GLU D  1 173 ? 111.029 150.377 132.095 1.00 98.17  ? 145 GLU D HB3    1 
ATOM   18518 H  HG2    . GLU D  1 173 ? 113.257 150.651 132.408 1.00 102.65 ? 145 GLU D HG2    1 
ATOM   18519 H  HG3    . GLU D  1 173 ? 113.166 150.089 133.892 1.00 102.13 ? 145 GLU D HG3    1 
ATOM   18520 N  N      . ARG D  1 174 ? 108.563 151.526 133.982 1.00 90.14  ? 146 ARG D N      1 
ATOM   18521 C  CA     . ARG D  1 174 ? 107.205 151.962 133.687 1.00 89.87  ? 146 ARG D CA     1 
ATOM   18522 C  C      . ARG D  1 174 ? 107.013 153.429 134.045 1.00 93.16  ? 146 ARG D C      1 
ATOM   18523 O  O      . ARG D  1 174 ? 106.422 154.198 133.274 1.00 100.63 ? 146 ARG D O      1 
ATOM   18524 C  CB     . ARG D  1 174 ? 106.210 151.088 134.444 1.00 91.39  ? 146 ARG D CB     1 
ATOM   18525 C  CG     . ARG D  1 174 ? 104.819 151.082 133.859 1.00 96.45  ? 146 ARG D CG     1 
ATOM   18526 C  CD     . ARG D  1 174 ? 103.901 150.161 134.635 1.00 98.43  ? 146 ARG D CD     1 
ATOM   18527 N  NE     . ARG D  1 174 ? 104.272 148.759 134.475 1.00 103.28 ? 146 ARG D NE     1 
ATOM   18528 C  CZ     . ARG D  1 174 ? 104.742 147.977 135.439 1.00 104.59 ? 146 ARG D CZ     1 
ATOM   18529 N  NH1    . ARG D  1 174 ? 104.930 148.424 136.669 1.00 104.33 ? 146 ARG D NH1    1 
ATOM   18530 N  NH2    . ARG D  1 174 ? 105.032 146.711 135.159 1.00 103.49 ? 146 ARG D NH2    1 
ATOM   18531 H  H      . ARG D  1 174 ? 108.622 150.904 134.573 1.00 94.96  ? 146 ARG D H      1 
ATOM   18532 H  HA     . ARG D  1 174 ? 107.036 151.859 132.737 1.00 93.76  ? 146 ARG D HA     1 
ATOM   18533 H  HB2    . ARG D  1 174 ? 106.534 150.174 134.442 1.00 94.09  ? 146 ARG D HB2    1 
ATOM   18534 H  HB3    . ARG D  1 174 ? 106.144 151.411 135.356 1.00 96.25  ? 146 ARG D HB3    1 
ATOM   18535 H  HG2    . ARG D  1 174 ? 104.452 151.979 133.895 1.00 96.51  ? 146 ARG D HG2    1 
ATOM   18536 H  HG3    . ARG D  1 174 ? 104.858 150.771 132.941 1.00 96.87  ? 146 ARG D HG3    1 
ATOM   18537 H  HD2    . ARG D  1 174 ? 103.930 150.401 135.572 1.00 98.56  ? 146 ARG D HD2    1 
ATOM   18538 H  HD3    . ARG D  1 174 ? 102.999 150.268 134.297 1.00 98.77  ? 146 ARG D HD3    1 
ATOM   18539 H  HE     . ARG D  1 174 ? 104.174 148.410 133.695 1.00 102.77 ? 146 ARG D HE     1 
ATOM   18540 H  HH11   . ARG D  1 174 ? 104.750 149.238 136.872 1.00 101.44 ? 146 ARG D HH11   1 
ATOM   18541 H  HH12   . ARG D  1 174 ? 105.237 147.893 137.272 1.00 103.06 ? 146 ARG D HH12   1 
ATOM   18542 H  HH21   . ARG D  1 174 ? 104.914 146.409 134.363 1.00 101.72 ? 146 ARG D HH21   1 
ATOM   18543 H  HH22   . ARG D  1 174 ? 105.338 146.194 135.775 1.00 102.56 ? 146 ARG D HH22   1 
ATOM   18544 N  N      . ARG D  1 175 ? 107.517 153.840 135.208 1.00 93.05  ? 147 ARG D N      1 
ATOM   18545 C  CA     . ARG D  1 175 ? 107.403 155.238 135.602 1.00 93.68  ? 147 ARG D CA     1 
ATOM   18546 C  C      . ARG D  1 175 ? 108.188 156.138 134.659 1.00 99.14  ? 147 ARG D C      1 
ATOM   18547 O  O      . ARG D  1 175 ? 107.754 157.252 134.347 1.00 105.23 ? 147 ARG D O      1 
ATOM   18548 C  CB     . ARG D  1 175 ? 107.877 155.411 137.042 1.00 95.07  ? 147 ARG D CB     1 
ATOM   18549 C  CG     . ARG D  1 175 ? 106.938 154.802 138.066 1.00 94.10  ? 147 ARG D CG     1 
ATOM   18550 C  CD     . ARG D  1 175 ? 107.684 154.321 139.291 1.00 99.05  ? 147 ARG D CD     1 
ATOM   18551 N  NE     . ARG D  1 175 ? 106.780 153.942 140.367 1.00 98.51  ? 147 ARG D NE     1 
ATOM   18552 C  CZ     . ARG D  1 175 ? 107.149 153.291 141.461 1.00 98.97  ? 147 ARG D CZ     1 
ATOM   18553 N  NH1    . ARG D  1 175 ? 108.404 152.928 141.659 1.00 103.24 ? 147 ARG D NH1    1 
ATOM   18554 N  NH2    . ARG D  1 175 ? 106.235 152.998 142.380 1.00 100.29 ? 147 ARG D NH2    1 
ATOM   18555 H  H      . ARG D  1 175 ? 107.922 153.337 135.776 1.00 96.10  ? 147 ARG D H      1 
ATOM   18556 H  HA     . ARG D  1 175 ? 106.470 155.502 135.560 1.00 94.38  ? 147 ARG D HA     1 
ATOM   18557 H  HB2    . ARG D  1 175 ? 108.742 154.984 137.140 1.00 96.93  ? 147 ARG D HB2    1 
ATOM   18558 H  HB3    . ARG D  1 175 ? 107.953 156.359 137.235 1.00 95.93  ? 147 ARG D HB3    1 
ATOM   18559 H  HG2    . ARG D  1 175 ? 106.293 155.470 138.346 1.00 95.93  ? 147 ARG D HG2    1 
ATOM   18560 H  HG3    . ARG D  1 175 ? 106.483 154.042 137.670 1.00 94.80  ? 147 ARG D HG3    1 
ATOM   18561 H  HD2    . ARG D  1 175 ? 108.218 153.546 139.056 1.00 98.88  ? 147 ARG D HD2    1 
ATOM   18562 H  HD3    . ARG D  1 175 ? 108.256 155.035 139.614 1.00 99.57  ? 147 ARG D HD3    1 
ATOM   18563 H  HE     . ARG D  1 175 ? 105.950 154.152 140.287 1.00 98.28  ? 147 ARG D HE     1 
ATOM   18564 H  HH11   . ARG D  1 175 ? 109.005 153.112 141.072 1.00 102.55 ? 147 ARG D HH11   1 
ATOM   18565 H  HH12   . ARG D  1 175 ? 108.620 152.506 142.376 1.00 101.77 ? 147 ARG D HH12   1 
ATOM   18566 H  HH21   . ARG D  1 175 ? 105.415 153.230 142.260 1.00 100.70 ? 147 ARG D HH21   1 
ATOM   18567 H  HH22   . ARG D  1 175 ? 106.463 152.576 143.093 1.00 101.70 ? 147 ARG D HH22   1 
ATOM   18568 N  N      . GLU D  1 176 ? 109.349 155.675 134.193 1.00 96.59  ? 148 GLU D N      1 
ATOM   18569 C  CA     . GLU D  1 176 ? 110.120 156.456 133.234 1.00 97.00  ? 148 GLU D CA     1 
ATOM   18570 C  C      . GLU D  1 176 ? 109.350 156.639 131.934 1.00 97.15  ? 148 GLU D C      1 
ATOM   18571 O  O      . GLU D  1 176 ? 109.330 157.737 131.364 1.00 103.30 ? 148 GLU D O      1 
ATOM   18572 C  CB     . GLU D  1 176 ? 111.462 155.777 132.968 1.00 98.69  ? 148 GLU D CB     1 
ATOM   18573 C  CG     . GLU D  1 176 ? 112.433 156.616 132.157 1.00 104.50 ? 148 GLU D CG     1 
ATOM   18574 C  CD     . GLU D  1 176 ? 113.171 157.635 133.000 1.00 110.82 ? 148 GLU D CD     1 
ATOM   18575 O  OE1    . GLU D  1 176 ? 114.039 157.231 133.798 1.00 113.72 ? 148 GLU D OE1    1 
ATOM   18576 O  OE2    . GLU D  1 176 ? 112.884 158.843 132.866 1.00 108.54 ? 148 GLU D OE2    1 
ATOM   18577 H  H      . GLU D  1 176 ? 109.704 154.924 134.415 1.00 97.82  ? 148 GLU D H      1 
ATOM   18578 H  HA     . GLU D  1 176 ? 110.295 157.334 133.607 1.00 100.15 ? 148 GLU D HA     1 
ATOM   18579 H  HB2    . GLU D  1 176 ? 111.883 155.577 133.818 1.00 102.40 ? 148 GLU D HB2    1 
ATOM   18580 H  HB3    . GLU D  1 176 ? 111.303 154.954 132.479 1.00 98.70  ? 148 GLU D HB3    1 
ATOM   18581 H  HG2    . GLU D  1 176 ? 113.093 156.030 131.752 1.00 104.63 ? 148 GLU D HG2    1 
ATOM   18582 H  HG3    . GLU D  1 176 ? 111.948 157.093 131.466 1.00 103.91 ? 148 GLU D HG3    1 
ATOM   18583 N  N      . VAL D  1 177 ? 108.714 155.574 131.449 1.00 94.97  ? 149 VAL D N      1 
ATOM   18584 C  CA     . VAL D  1 177 ? 107.916 155.680 130.232 1.00 93.54  ? 149 VAL D CA     1 
ATOM   18585 C  C      . VAL D  1 177 ? 106.799 156.693 130.432 1.00 93.39  ? 149 VAL D C      1 
ATOM   18586 O  O      . VAL D  1 177 ? 106.545 157.549 129.574 1.00 99.38  ? 149 VAL D O      1 
ATOM   18587 C  CB     . VAL D  1 177 ? 107.356 154.304 129.834 1.00 92.73  ? 149 VAL D CB     1 
ATOM   18588 C  CG1    . VAL D  1 177 ? 106.306 154.452 128.751 1.00 95.43  ? 149 VAL D CG1    1 
ATOM   18589 C  CG2    . VAL D  1 177 ? 108.469 153.390 129.372 1.00 96.98  ? 149 VAL D CG2    1 
ATOM   18590 H  H      . VAL D  1 177 ? 108.730 154.789 131.800 1.00 96.76  ? 149 VAL D H      1 
ATOM   18591 H  HA     . VAL D  1 177 ? 108.481 155.995 129.509 1.00 95.70  ? 149 VAL D HA     1 
ATOM   18592 H  HB     . VAL D  1 177 ? 106.935 153.897 130.607 1.00 94.32  ? 149 VAL D HB     1 
ATOM   18593 H  HG11   . VAL D  1 177 ? 106.175 153.591 128.323 1.00 95.66  ? 149 VAL D HG11   1 
ATOM   18594 H  HG12   . VAL D  1 177 ? 105.474 154.750 129.151 1.00 94.39  ? 149 VAL D HG12   1 
ATOM   18595 H  HG13   . VAL D  1 177 ? 106.614 155.100 128.098 1.00 95.94  ? 149 VAL D HG13   1 
ATOM   18596 H  HG21   . VAL D  1 177 ? 108.090 152.530 129.132 1.00 96.44  ? 149 VAL D HG21   1 
ATOM   18597 H  HG22   . VAL D  1 177 ? 108.903 153.787 128.601 1.00 97.46  ? 149 VAL D HG22   1 
ATOM   18598 H  HG23   . VAL D  1 177 ? 109.107 153.280 130.093 1.00 97.13  ? 149 VAL D HG23   1 
ATOM   18599 N  N      . GLU D  1 178 ? 106.115 156.610 131.573 1.00 95.62  ? 150 GLU D N      1 
ATOM   18600 C  CA     . GLU D  1 178 ? 105.024 157.541 131.831 1.00 96.44  ? 150 GLU D CA     1 
ATOM   18601 C  C      . GLU D  1 178 ? 105.523 158.976 131.855 1.00 99.94  ? 150 GLU D C      1 
ATOM   18602 O  O      . GLU D  1 178 ? 104.895 159.869 131.276 1.00 104.83 ? 150 GLU D O      1 
ATOM   18603 C  CB     . GLU D  1 178 ? 104.338 157.200 133.151 1.00 101.51 ? 150 GLU D CB     1 
ATOM   18604 C  CG     . GLU D  1 178 ? 103.126 158.062 133.448 1.00 104.70 ? 150 GLU D CG     1 
ATOM   18605 C  CD     . GLU D  1 178 ? 102.588 157.847 134.842 1.00 114.98 ? 150 GLU D CD     1 
ATOM   18606 O  OE1    . GLU D  1 178 ? 103.384 157.509 135.742 1.00 117.24 ? 150 GLU D OE1    1 
ATOM   18607 O  OE2    . GLU D  1 178 ? 101.368 158.017 135.041 1.00 117.74 ? 150 GLU D OE2    1 
ATOM   18608 H  H      . GLU D  1 178 ? 106.261 156.038 132.199 1.00 98.38  ? 150 GLU D H      1 
ATOM   18609 H  HA     . GLU D  1 178 ? 104.366 157.462 131.122 1.00 98.33  ? 150 GLU D HA     1 
ATOM   18610 H  HB2    . GLU D  1 178 ? 104.046 156.276 133.123 1.00 103.33 ? 150 GLU D HB2    1 
ATOM   18611 H  HB3    . GLU D  1 178 ? 104.975 157.322 133.873 1.00 101.44 ? 150 GLU D HB3    1 
ATOM   18612 H  HG2    . GLU D  1 178 ? 103.367 158.998 133.366 1.00 104.62 ? 150 GLU D HG2    1 
ATOM   18613 H  HG3    . GLU D  1 178 ? 102.422 157.844 132.818 1.00 106.40 ? 150 GLU D HG3    1 
ATOM   18614 N  N      A ARG D  1 179 ? 106.651 159.222 132.521 0.55 102.22 ? 151 ARG D N      1 
ATOM   18615 N  N      B ARG D  1 179 ? 106.653 159.219 132.522 0.45 102.19 ? 151 ARG D N      1 
ATOM   18616 C  CA     A ARG D  1 179 ? 107.171 160.581 132.602 0.55 101.37 ? 151 ARG D CA     1 
ATOM   18617 C  CA     B ARG D  1 179 ? 107.191 160.572 132.607 0.45 101.40 ? 151 ARG D CA     1 
ATOM   18618 C  C      A ARG D  1 179 ? 107.550 161.109 131.227 0.55 102.23 ? 151 ARG D C      1 
ATOM   18619 C  C      B ARG D  1 179 ? 107.548 161.105 131.229 0.45 102.27 ? 151 ARG D C      1 
ATOM   18620 O  O      A ARG D  1 179 ? 107.222 162.249 130.881 0.55 104.44 ? 151 ARG D O      1 
ATOM   18621 O  O      B ARG D  1 179 ? 107.211 162.242 130.883 0.45 104.47 ? 151 ARG D O      1 
ATOM   18622 C  CB     A ARG D  1 179 ? 108.375 160.626 133.536 0.55 100.16 ? 151 ARG D CB     1 
ATOM   18623 C  CB     B ARG D  1 179 ? 108.421 160.590 133.510 0.45 100.15 ? 151 ARG D CB     1 
ATOM   18624 C  CG     A ARG D  1 179 ? 108.009 160.467 134.990 0.55 102.47 ? 151 ARG D CG     1 
ATOM   18625 C  CG     B ARG D  1 179 ? 108.110 160.547 134.984 0.45 102.40 ? 151 ARG D CG     1 
ATOM   18626 C  CD     A ARG D  1 179 ? 109.221 160.603 135.876 0.55 103.50 ? 151 ARG D CD     1 
ATOM   18627 C  CD     B ARG D  1 179 ? 109.379 160.392 135.795 0.45 103.30 ? 151 ARG D CD     1 
ATOM   18628 N  NE     A ARG D  1 179 ? 110.245 159.610 135.573 0.55 101.54 ? 151 ARG D NE     1 
ATOM   18629 N  NE     B ARG D  1 179 ? 109.116 160.302 137.226 0.45 103.48 ? 151 ARG D NE     1 
ATOM   18630 C  CZ     A ARG D  1 179 ? 111.132 159.156 136.448 0.55 102.55 ? 151 ARG D CZ     1 
ATOM   18631 C  CZ     B ARG D  1 179 ? 108.659 161.297 137.973 0.45 100.85 ? 151 ARG D CZ     1 
ATOM   18632 N  NH1    A ARG D  1 179 ? 111.154 159.585 137.699 0.55 105.65 ? 151 ARG D NH1    1 
ATOM   18633 N  NH1    B ARG D  1 179 ? 108.398 162.488 137.458 0.45 100.89 ? 151 ARG D NH1    1 
ATOM   18634 N  NH2    A ARG D  1 179 ? 112.030 158.258 136.055 0.55 100.69 ? 151 ARG D NH2    1 
ATOM   18635 N  NH2    B ARG D  1 179 ? 108.460 161.095 139.272 0.45 100.13 ? 151 ARG D NH2    1 
ATOM   18636 H  H      A ARG D  1 179 ? 107.123 158.630 132.928 0.55 101.50 ? 151 ARG D H      1 
ATOM   18637 H  H      B ARG D  1 179 ? 107.120 158.623 132.929 0.45 101.56 ? 151 ARG D H      1 
ATOM   18638 H  HA     A ARG D  1 179 ? 106.486 161.162 132.968 0.55 100.76 ? 151 ARG D HA     1 
ATOM   18639 H  HA     B ARG D  1 179 ? 106.522 161.158 132.994 0.45 101.33 ? 151 ARG D HA     1 
ATOM   18640 H  HB2    A ARG D  1 179 ? 108.979 159.906 133.298 0.55 100.10 ? 151 ARG D HB2    1 
ATOM   18641 H  HB2    B ARG D  1 179 ? 108.971 159.819 133.302 0.45 100.82 ? 151 ARG D HB2    1 
ATOM   18642 H  HB3    A ARG D  1 179 ? 108.822 161.480 133.432 0.55 100.59 ? 151 ARG D HB3    1 
ATOM   18643 H  HB3    B ARG D  1 179 ? 108.921 161.404 133.337 0.45 101.06 ? 151 ARG D HB3    1 
ATOM   18644 H  HG2    A ARG D  1 179 ? 107.373 161.155 135.238 0.55 102.14 ? 151 ARG D HG2    1 
ATOM   18645 H  HG2    B ARG D  1 179 ? 107.672 161.372 135.244 0.45 102.15 ? 151 ARG D HG2    1 
ATOM   18646 H  HG3    A ARG D  1 179 ? 107.625 159.588 135.131 0.55 102.12 ? 151 ARG D HG3    1 
ATOM   18647 H  HG3    B ARG D  1 179 ? 107.535 159.788 135.169 0.45 102.09 ? 151 ARG D HG3    1 
ATOM   18648 H  HD2    A ARG D  1 179 ? 109.602 161.480 135.734 0.55 104.05 ? 151 ARG D HD2    1 
ATOM   18649 H  HD2    B ARG D  1 179 ? 109.833 159.580 135.521 0.45 101.52 ? 151 ARG D HD2    1 
ATOM   18650 H  HD3    A ARG D  1 179 ? 108.949 160.498 136.801 0.55 103.64 ? 151 ARG D HD3    1 
ATOM   18651 H  HD3    B ARG D  1 179 ? 109.947 161.160 135.634 0.45 102.87 ? 151 ARG D HD3    1 
ATOM   18652 H  HE     A ARG D  1 179 ? 110.332 159.361 134.755 0.55 100.69 ? 151 ARG D HE     1 
ATOM   18653 H  HE     B ARG D  1 179 ? 109.272 159.550 137.614 0.45 102.42 ? 151 ARG D HE     1 
ATOM   18654 H  HH11   A ARG D  1 179 ? 110.583 160.168 137.969 0.55 105.15 ? 151 ARG D HH11   1 
ATOM   18655 H  HH11   B ARG D  1 179 ? 108.523 162.633 136.620 0.45 101.60 ? 151 ARG D HH11   1 
ATOM   18656 H  HH12   A ARG D  1 179 ? 111.741 159.277 138.247 0.55 105.21 ? 151 ARG D HH12   1 
ATOM   18657 H  HH12   B ARG D  1 179 ? 108.103 163.118 137.963 0.45 99.95  ? 151 ARG D HH12   1 
ATOM   18658 H  HH21   A ARG D  1 179 ? 112.025 157.972 135.245 0.55 102.59 ? 151 ARG D HH21   1 
ATOM   18659 H  HH21   B ARG D  1 179 ? 108.626 160.325 139.617 0.45 100.78 ? 151 ARG D HH21   1 
ATOM   18660 H  HH22   A ARG D  1 179 ? 112.610 157.957 136.614 0.55 101.52 ? 151 ARG D HH22   1 
ATOM   18661 H  HH22   B ARG D  1 179 ? 108.164 161.733 139.766 0.45 99.98  ? 151 ARG D HH22   1 
ATOM   18662 N  N      . VAL D  1 180 ? 108.240 160.296 130.427 1.00 101.22 ? 152 VAL D N      1 
ATOM   18663 C  CA     . VAL D  1 180 ? 108.653 160.745 129.103 1.00 97.12  ? 152 VAL D CA     1 
ATOM   18664 C  C      . VAL D  1 180 ? 107.433 161.090 128.266 1.00 100.54 ? 152 VAL D C      1 
ATOM   18665 O  O      . VAL D  1 180 ? 107.361 162.158 127.644 1.00 104.92 ? 152 VAL D O      1 
ATOM   18666 C  CB     . VAL D  1 180 ? 109.517 159.672 128.422 1.00 96.45  ? 152 VAL D CB     1 
ATOM   18667 C  CG1    . VAL D  1 180 ? 109.652 159.962 126.942 1.00 98.98  ? 152 VAL D CG1    1 
ATOM   18668 C  CG2    . VAL D  1 180 ? 110.875 159.598 129.080 1.00 101.60 ? 152 VAL D CG2    1 
ATOM   18669 H  H      A VAL D  1 180 ? 108.477 159.493 130.625 0.55 100.90 ? 152 VAL D H      1 
ATOM   18670 H  H      B VAL D  1 180 ? 108.479 159.493 130.624 0.45 100.84 ? 152 VAL D H      1 
ATOM   18671 H  HA     . VAL D  1 180 ? 109.190 161.548 129.196 1.00 99.44  ? 152 VAL D HA     1 
ATOM   18672 H  HB     . VAL D  1 180 ? 109.087 158.808 128.521 1.00 99.45  ? 152 VAL D HB     1 
ATOM   18673 H  HG11   . VAL D  1 180 ? 110.414 159.472 126.595 1.00 99.72  ? 152 VAL D HG11   1 
ATOM   18674 H  HG12   . VAL D  1 180 ? 108.844 159.678 126.485 1.00 98.57  ? 152 VAL D HG12   1 
ATOM   18675 H  HG13   . VAL D  1 180 ? 109.789 160.914 126.817 1.00 99.17  ? 152 VAL D HG13   1 
ATOM   18676 H  HG21   . VAL D  1 180 ? 111.359 158.840 128.717 1.00 101.45 ? 152 VAL D HG21   1 
ATOM   18677 H  HG22   . VAL D  1 180 ? 111.359 160.419 128.899 1.00 102.14 ? 152 VAL D HG22   1 
ATOM   18678 H  HG23   . VAL D  1 180 ? 110.757 159.486 130.036 1.00 100.93 ? 152 VAL D HG23   1 
ATOM   18679 N  N      . VAL D  1 181 ? 106.437 160.204 128.264 1.00 104.21 ? 153 VAL D N      1 
ATOM   18680 C  CA     . VAL D  1 181 ? 105.267 160.430 127.428 1.00 103.99 ? 153 VAL D CA     1 
ATOM   18681 C  C      . VAL D  1 181 ? 104.502 161.659 127.896 1.00 106.67 ? 153 VAL D C      1 
ATOM   18682 O  O      . VAL D  1 181 ? 104.062 162.473 127.080 1.00 111.39 ? 153 VAL D O      1 
ATOM   18683 C  CB     . VAL D  1 181 ? 104.374 159.179 127.410 1.00 105.05 ? 153 VAL D CB     1 
ATOM   18684 C  CG1    . VAL D  1 181 ? 103.050 159.488 126.741 1.00 106.99 ? 153 VAL D CG1    1 
ATOM   18685 C  CG2    . VAL D  1 181 ? 105.081 158.046 126.695 1.00 103.17 ? 153 VAL D CG2    1 
ATOM   18686 H  H      . VAL D  1 181 ? 106.417 159.480 128.728 1.00 103.17 ? 153 VAL D H      1 
ATOM   18687 H  HA     . VAL D  1 181 ? 105.561 160.595 126.519 1.00 103.29 ? 153 VAL D HA     1 
ATOM   18688 H  HB     . VAL D  1 181 ? 104.196 158.899 128.322 1.00 103.78 ? 153 VAL D HB     1 
ATOM   18689 H  HG11   . VAL D  1 181 ? 102.630 158.654 126.478 1.00 106.19 ? 153 VAL D HG11   1 
ATOM   18690 H  HG12   . VAL D  1 181 ? 102.479 159.961 127.366 1.00 107.57 ? 153 VAL D HG12   1 
ATOM   18691 H  HG13   . VAL D  1 181 ? 103.213 160.035 125.957 1.00 105.72 ? 153 VAL D HG13   1 
ATOM   18692 H  HG21   . VAL D  1 181 ? 104.591 157.224 126.850 1.00 103.75 ? 153 VAL D HG21   1 
ATOM   18693 H  HG22   . VAL D  1 181 ? 105.111 158.241 125.745 1.00 102.24 ? 153 VAL D HG22   1 
ATOM   18694 H  HG23   . VAL D  1 181 ? 105.981 157.962 127.046 1.00 101.46 ? 153 VAL D HG23   1 
ATOM   18695 N  N      . VAL D  1 182 ? 104.320 161.815 129.207 1.00 104.21 ? 154 VAL D N      1 
ATOM   18696 C  CA     . VAL D  1 182 ? 103.544 162.946 129.702 1.00 106.44 ? 154 VAL D CA     1 
ATOM   18697 C  C      . VAL D  1 182 ? 104.264 164.256 129.414 1.00 112.38 ? 154 VAL D C      1 
ATOM   18698 O  O      . VAL D  1 182 ? 103.643 165.236 128.984 1.00 116.32 ? 154 VAL D O      1 
ATOM   18699 C  CB     . VAL D  1 182 ? 103.250 162.775 131.202 1.00 108.99 ? 154 VAL D CB     1 
ATOM   18700 C  CG1    . VAL D  1 182 ? 102.755 164.079 131.798 1.00 110.46 ? 154 VAL D CG1    1 
ATOM   18701 C  CG2    . VAL D  1 182 ? 102.229 161.676 131.410 1.00 107.51 ? 154 VAL D CG2    1 
ATOM   18702 H  H      . VAL D  1 182 ? 104.628 161.293 129.817 1.00 104.55 ? 154 VAL D H      1 
ATOM   18703 H  HA     . VAL D  1 182 ? 102.694 162.968 129.235 1.00 106.15 ? 154 VAL D HA     1 
ATOM   18704 H  HB     . VAL D  1 182 ? 104.066 162.522 131.661 1.00 106.85 ? 154 VAL D HB     1 
ATOM   18705 H  HG11   . VAL D  1 182 ? 102.309 163.890 132.638 1.00 110.05 ? 154 VAL D HG11   1 
ATOM   18706 H  HG12   . VAL D  1 182 ? 103.511 164.667 131.952 1.00 110.35 ? 154 VAL D HG12   1 
ATOM   18707 H  HG13   . VAL D  1 182 ? 102.131 164.493 131.181 1.00 108.94 ? 154 VAL D HG13   1 
ATOM   18708 H  HG21   . VAL D  1 182 ? 102.072 161.567 132.361 1.00 109.33 ? 154 VAL D HG21   1 
ATOM   18709 H  HG22   . VAL D  1 182 ? 101.404 161.923 130.964 1.00 105.62 ? 154 VAL D HG22   1 
ATOM   18710 H  HG23   . VAL D  1 182 ? 102.574 160.850 131.035 1.00 106.24 ? 154 VAL D HG23   1 
ATOM   18711 N  N      . ASP D  1 183 ? 105.579 164.304 129.640 1.00 111.40 ? 155 ASP D N      1 
ATOM   18712 C  CA     . ASP D  1 183 ? 106.319 165.525 129.350 1.00 113.53 ? 155 ASP D CA     1 
ATOM   18713 C  C      . ASP D  1 183 ? 106.240 165.871 127.871 1.00 115.02 ? 155 ASP D C      1 
ATOM   18714 O  O      . ASP D  1 183 ? 106.050 167.037 127.510 1.00 116.49 ? 155 ASP D O      1 
ATOM   18715 C  CB     . ASP D  1 183 ? 107.773 165.371 129.789 1.00 119.50 ? 155 ASP D CB     1 
ATOM   18716 C  CG     . ASP D  1 183 ? 107.909 165.171 131.282 1.00 126.64 ? 155 ASP D CG     1 
ATOM   18717 O  OD1    . ASP D  1 183 ? 106.885 165.265 131.990 1.00 122.69 ? 155 ASP D OD1    1 
ATOM   18718 O  OD2    . ASP D  1 183 ? 109.039 164.920 131.749 1.00 128.10 ? 155 ASP D OD2    1 
ATOM   18719 H  H      . ASP D  1 183 ? 106.052 163.659 129.954 1.00 109.70 ? 155 ASP D H      1 
ATOM   18720 H  HA     . ASP D  1 183 ? 105.929 166.258 129.851 1.00 113.44 ? 155 ASP D HA     1 
ATOM   18721 H  HB2    . ASP D  1 183 ? 108.158 164.599 129.345 1.00 114.76 ? 155 ASP D HB2    1 
ATOM   18722 H  HB3    . ASP D  1 183 ? 108.263 166.173 129.547 1.00 118.38 ? 155 ASP D HB3    1 
ATOM   18723 N  N      . ALA D  1 184 ? 106.379 164.873 126.997 1.00 113.79 ? 156 ALA D N      1 
ATOM   18724 C  CA     . ALA D  1 184 ? 106.257 165.138 125.568 1.00 113.16 ? 156 ALA D CA     1 
ATOM   18725 C  C      . ALA D  1 184 ? 104.871 165.672 125.230 1.00 114.84 ? 156 ALA D C      1 
ATOM   18726 O  O      . ALA D  1 184 ? 104.736 166.712 124.577 1.00 122.08 ? 156 ALA D O      1 
ATOM   18727 C  CB     . ALA D  1 184 ? 106.552 163.866 124.775 1.00 113.96 ? 156 ALA D CB     1 
ATOM   18728 H  H      . ALA D  1 184 ? 106.542 164.053 127.201 1.00 112.21 ? 156 ALA D H      1 
ATOM   18729 H  HA     . ALA D  1 184 ? 106.909 165.809 125.314 1.00 113.71 ? 156 ALA D HA     1 
ATOM   18730 H  HB1    . ALA D  1 184 ? 106.466 164.059 123.828 1.00 114.19 ? 156 ALA D HB1    1 
ATOM   18731 H  HB2    . ALA D  1 184 ? 107.454 163.573 124.974 1.00 112.92 ? 156 ALA D HB2    1 
ATOM   18732 H  HB3    . ALA D  1 184 ? 105.916 163.180 125.032 1.00 111.97 ? 156 ALA D HB3    1 
ATOM   18733 N  N      . LEU D  1 185 ? 103.825 164.979 125.681 1.00 113.41 ? 157 LEU D N      1 
ATOM   18734 C  CA     . LEU D  1 185 ? 102.466 165.365 125.329 1.00 118.32 ? 157 LEU D CA     1 
ATOM   18735 C  C      . LEU D  1 185 ? 102.082 166.719 125.900 1.00 119.80 ? 157 LEU D C      1 
ATOM   18736 O  O      . LEU D  1 185 ? 101.177 167.368 125.368 1.00 121.81 ? 157 LEU D O      1 
ATOM   18737 C  CB     . LEU D  1 185 ? 101.478 164.307 125.815 1.00 119.56 ? 157 LEU D CB     1 
ATOM   18738 C  CG     . LEU D  1 185 ? 101.612 162.915 125.200 1.00 116.91 ? 157 LEU D CG     1 
ATOM   18739 C  CD1    . LEU D  1 185 ? 100.566 161.990 125.787 1.00 115.71 ? 157 LEU D CD1    1 
ATOM   18740 C  CD2    . LEU D  1 185 ? 101.493 162.968 123.691 1.00 118.94 ? 157 LEU D CD2    1 
ATOM   18741 H  H      . LEU D  1 185 ? 103.878 164.286 126.187 1.00 113.89 ? 157 LEU D H      1 
ATOM   18742 H  HA     . LEU D  1 185 ? 102.396 165.425 124.364 1.00 117.73 ? 157 LEU D HA     1 
ATOM   18743 H  HB2    . LEU D  1 185 ? 101.586 164.209 126.774 1.00 116.84 ? 157 LEU D HB2    1 
ATOM   18744 H  HB3    . LEU D  1 185 ? 100.579 164.620 125.625 1.00 118.13 ? 157 LEU D HB3    1 
ATOM   18745 H  HG     . LEU D  1 185 ? 102.485 162.553 125.412 1.00 114.42 ? 157 LEU D HG     1 
ATOM   18746 H  HD11   . LEU D  1 185 ? 100.715 161.092 125.451 1.00 116.70 ? 157 LEU D HD11   1 
ATOM   18747 H  HD12   . LEU D  1 185 ? 100.644 161.999 126.754 1.00 113.24 ? 157 LEU D HD12   1 
ATOM   18748 H  HD13   . LEU D  1 185 ? 99.687  162.301 125.522 1.00 115.58 ? 157 LEU D HD13   1 
ATOM   18749 H  HD21   . LEU D  1 185 ? 101.505 162.063 123.343 1.00 118.74 ? 157 LEU D HD21   1 
ATOM   18750 H  HD22   . LEU D  1 185 ? 100.658 163.403 123.455 1.00 118.81 ? 157 LEU D HD22   1 
ATOM   18751 H  HD23   . LEU D  1 185 ? 102.241 163.468 123.330 1.00 117.60 ? 157 LEU D HD23   1 
ATOM   18752 N  N      . SER D  1 186 ? 102.736 167.160 126.974 1.00 121.32 ? 158 SER D N      1 
ATOM   18753 C  CA     . SER D  1 186 ? 102.434 168.481 127.509 1.00 123.72 ? 158 SER D CA     1 
ATOM   18754 C  C      . SER D  1 186 ? 102.686 169.579 126.487 1.00 124.86 ? 158 SER D C      1 
ATOM   18755 O  O      . SER D  1 186 ? 102.124 170.671 126.616 1.00 121.81 ? 158 SER D O      1 
ATOM   18756 C  CB     . SER D  1 186 ? 103.264 168.742 128.765 1.00 124.34 ? 158 SER D CB     1 
ATOM   18757 O  OG     . SER D  1 186 ? 104.486 169.377 128.439 1.00 130.55 ? 158 SER D OG     1 
ATOM   18758 H  H      . SER D  1 186 ? 103.344 166.725 127.400 1.00 118.99 ? 158 SER D H      1 
ATOM   18759 H  HA     . SER D  1 186 ? 101.497 168.513 127.758 1.00 121.86 ? 158 SER D HA     1 
ATOM   18760 H  HB2    . SER D  1 186 ? 102.760 169.316 129.362 1.00 123.70 ? 158 SER D HB2    1 
ATOM   18761 H  HB3    . SER D  1 186 ? 103.454 167.896 129.200 1.00 121.06 ? 158 SER D HB3    1 
ATOM   18762 H  HG     . SER D  1 186 ? 104.932 168.892 127.919 1.00 124.14 ? 158 SER D HG     1 
ATOM   18763 N  N      . GLY D  1 187 ? 103.515 169.316 125.478 1.00 124.83 ? 159 GLY D N      1 
ATOM   18764 C  CA     . GLY D  1 187 ? 103.826 170.310 124.471 1.00 124.92 ? 159 GLY D CA     1 
ATOM   18765 C  C      . GLY D  1 187 ? 102.834 170.414 123.335 1.00 125.22 ? 159 GLY D C      1 
ATOM   18766 O  O      . GLY D  1 187 ? 102.962 171.320 122.507 1.00 129.15 ? 159 GLY D O      1 
ATOM   18767 H  H      . GLY D  1 187 ? 103.911 168.562 125.358 1.00 122.46 ? 159 GLY D H      1 
ATOM   18768 H  HA2    . GLY D  1 187 ? 103.882 171.180 124.896 1.00 125.43 ? 159 GLY D HA2    1 
ATOM   18769 H  HA3    . GLY D  1 187 ? 104.694 170.108 124.089 1.00 124.35 ? 159 GLY D HA3    1 
ATOM   18770 N  N      . LEU D  1 188 ? 101.856 169.517 123.265 1.00 124.95 ? 160 LEU D N      1 
ATOM   18771 C  CA     . LEU D  1 188 ? 100.857 169.596 122.210 1.00 127.08 ? 160 LEU D CA     1 
ATOM   18772 C  C      . LEU D  1 188 ? 100.004 170.843 122.390 1.00 132.23 ? 160 LEU D C      1 
ATOM   18773 O  O      . LEU D  1 188 ? 99.610  171.191 123.506 1.00 135.80 ? 160 LEU D O      1 
ATOM   18774 C  CB     . LEU D  1 188 ? 99.974  168.350 122.215 1.00 129.73 ? 160 LEU D CB     1 
ATOM   18775 C  CG     . LEU D  1 188 ? 100.624 167.065 121.697 1.00 129.85 ? 160 LEU D CG     1 
ATOM   18776 C  CD1    . LEU D  1 188 ? 99.695  165.885 121.901 1.00 127.04 ? 160 LEU D CD1    1 
ATOM   18777 C  CD2    . LEU D  1 188 ? 101.001 167.196 120.233 1.00 129.02 ? 160 LEU D CD2    1 
ATOM   18778 H  H      . LEU D  1 188 ? 101.750 168.860 123.810 1.00 125.26 ? 160 LEU D H      1 
ATOM   18779 H  HA     . LEU D  1 188 ? 101.302 169.657 121.351 1.00 126.80 ? 160 LEU D HA     1 
ATOM   18780 H  HB2    . LEU D  1 188 ? 99.689  168.181 123.127 1.00 128.72 ? 160 LEU D HB2    1 
ATOM   18781 H  HB3    . LEU D  1 188 ? 99.197  168.524 121.662 1.00 128.01 ? 160 LEU D HB3    1 
ATOM   18782 H  HG     . LEU D  1 188 ? 101.436 166.897 122.201 1.00 126.93 ? 160 LEU D HG     1 
ATOM   18783 H  HD11   . LEU D  1 188 ? 100.089 165.098 121.493 1.00 126.35 ? 160 LEU D HD11   1 
ATOM   18784 H  HD12   . LEU D  1 188 ? 99.576  165.739 122.853 1.00 125.48 ? 160 LEU D HD12   1 
ATOM   18785 H  HD13   . LEU D  1 188 ? 98.840  166.080 121.486 1.00 127.36 ? 160 LEU D HD13   1 
ATOM   18786 H  HD21   . LEU D  1 188 ? 101.275 166.327 119.899 1.00 129.20 ? 160 LEU D HD21   1 
ATOM   18787 H  HD22   . LEU D  1 188 ? 100.230 167.512 119.737 1.00 128.91 ? 160 LEU D HD22   1 
ATOM   18788 H  HD23   . LEU D  1 188 ? 101.731 167.828 120.148 1.00 128.08 ? 160 LEU D HD23   1 
ATOM   18789 N  N      . LYS D  1 189 ? 99.713  171.514 121.279 1.00 134.71 ? 161 LYS D N      1 
ATOM   18790 C  CA     . LYS D  1 189 ? 98.999  172.781 121.296 1.00 136.17 ? 161 LYS D CA     1 
ATOM   18791 C  C      . LYS D  1 189 ? 97.913  172.773 120.232 1.00 138.01 ? 161 LYS D C      1 
ATOM   18792 O  O      . LYS D  1 189 ? 97.947  171.990 119.281 1.00 140.24 ? 161 LYS D O      1 
ATOM   18793 C  CB     . LYS D  1 189 ? 99.951  173.961 121.061 1.00 128.39 ? 161 LYS D CB     1 
ATOM   18794 H  H      . LYS D  1 189 ? 99.924  171.249 120.489 1.00 133.06 ? 161 LYS D H      1 
ATOM   18795 H  HA     . LYS D  1 189 ? 98.576  172.901 122.160 1.00 134.75 ? 161 LYS D HA     1 
ATOM   18796 N  N      . GLY D  1 190 ? 96.938  173.659 120.410 1.00 139.45 ? 162 GLY D N      1 
ATOM   18797 C  CA     . GLY D  1 190 ? 95.862  173.801 119.452 1.00 142.79 ? 162 GLY D CA     1 
ATOM   18798 C  C      . GLY D  1 190 ? 94.749  172.798 119.660 1.00 144.05 ? 162 GLY D C      1 
ATOM   18799 O  O      . GLY D  1 190 ? 94.365  172.512 120.797 1.00 143.95 ? 162 GLY D O      1 
ATOM   18800 H  H      . GLY D  1 190 ? 96.882  174.191 121.084 1.00 138.84 ? 162 GLY D H      1 
ATOM   18801 H  HA2    . GLY D  1 190 ? 95.486  174.693 119.521 1.00 142.60 ? 162 GLY D HA2    1 
ATOM   18802 H  HA3    . GLY D  1 190 ? 96.212  173.686 118.555 1.00 141.53 ? 162 GLY D HA3    1 
ATOM   18803 N  N      . ASP D  1 191 ? 94.220  172.257 118.562 1.00 147.27 ? 163 ASP D N      1 
ATOM   18804 C  CA     . ASP D  1 191 ? 93.142  171.281 118.670 1.00 148.17 ? 163 ASP D CA     1 
ATOM   18805 C  C      . ASP D  1 191 ? 93.593  170.052 119.445 1.00 144.61 ? 163 ASP D C      1 
ATOM   18806 O  O      . ASP D  1 191 ? 92.816  169.472 120.213 1.00 142.00 ? 163 ASP D O      1 
ATOM   18807 C  CB     . ASP D  1 191 ? 92.657  170.886 117.277 1.00 149.45 ? 163 ASP D CB     1 
ATOM   18808 C  CG     . ASP D  1 191 ? 91.644  169.763 117.311 1.00 153.81 ? 163 ASP D CG     1 
ATOM   18809 O  OD1    . ASP D  1 191 ? 90.957  169.613 118.342 1.00 155.42 ? 163 ASP D OD1    1 
ATOM   18810 O  OD2    . ASP D  1 191 ? 91.536  169.029 116.307 1.00 154.19 ? 163 ASP D OD2    1 
ATOM   18811 H  H      . ASP D  1 191 ? 94.464  172.436 117.757 1.00 146.92 ? 163 ASP D H      1 
ATOM   18812 H  HA     . ASP D  1 191 ? 92.398  171.682 119.146 1.00 148.13 ? 163 ASP D HA     1 
ATOM   18813 H  HB2    . ASP D  1 191 ? 92.239  171.655 116.858 1.00 149.80 ? 163 ASP D HB2    1 
ATOM   18814 H  HB3    . ASP D  1 191 ? 93.415  170.591 116.749 1.00 148.92 ? 163 ASP D HB3    1 
ATOM   18815 N  N      . LEU D  1 192 ? 94.844  169.636 119.257 1.00 142.39 ? 164 LEU D N      1 
ATOM   18816 C  CA     . LEU D  1 192 ? 95.357  168.462 119.948 1.00 138.08 ? 164 LEU D CA     1 
ATOM   18817 C  C      . LEU D  1 192 ? 95.577  168.696 121.435 1.00 139.25 ? 164 LEU D C      1 
ATOM   18818 O  O      . LEU D  1 192 ? 95.813  167.727 122.160 1.00 138.15 ? 164 LEU D O      1 
ATOM   18819 C  CB     . LEU D  1 192 ? 96.669  168.012 119.307 1.00 136.57 ? 164 LEU D CB     1 
ATOM   18820 C  CG     . LEU D  1 192 ? 96.624  167.783 117.798 1.00 140.48 ? 164 LEU D CG     1 
ATOM   18821 C  CD1    . LEU D  1 192 ? 97.956  167.250 117.311 1.00 139.67 ? 164 LEU D CD1    1 
ATOM   18822 C  CD2    . LEU D  1 192 ? 95.499  166.836 117.426 1.00 138.65 ? 164 LEU D CD2    1 
ATOM   18823 H  H      . LEU D  1 192 ? 95.413  170.017 118.736 1.00 142.86 ? 164 LEU D H      1 
ATOM   18824 H  HA     . LEU D  1 192 ? 94.716  167.741 119.856 1.00 139.85 ? 164 LEU D HA     1 
ATOM   18825 H  HB2    . LEU D  1 192 ? 97.342  168.690 119.479 1.00 137.06 ? 164 LEU D HB2    1 
ATOM   18826 H  HB3    . LEU D  1 192 ? 96.940  167.177 119.720 1.00 136.74 ? 164 LEU D HB3    1 
ATOM   18827 H  HG     . LEU D  1 192 ? 96.461  168.630 117.354 1.00 141.37 ? 164 LEU D HG     1 
ATOM   18828 H  HD11   . LEU D  1 192 ? 97.893  167.063 116.361 1.00 139.84 ? 164 LEU D HD11   1 
ATOM   18829 H  HD12   . LEU D  1 192 ? 98.641  167.917 117.472 1.00 138.73 ? 164 LEU D HD12   1 
ATOM   18830 H  HD13   . LEU D  1 192 ? 98.165  166.436 117.795 1.00 138.78 ? 164 LEU D HD13   1 
ATOM   18831 H  HD21   . LEU D  1 192 ? 95.587  166.594 116.491 1.00 139.29 ? 164 LEU D HD21   1 
ATOM   18832 H  HD22   . LEU D  1 192 ? 95.560  166.042 117.981 1.00 139.33 ? 164 LEU D HD22   1 
ATOM   18833 H  HD23   . LEU D  1 192 ? 94.649  167.279 117.575 1.00 141.43 ? 164 LEU D HD23   1 
ATOM   18834 N  N      . ALA D  1 193 ? 95.504  169.937 121.908 1.00 141.52 ? 165 ALA D N      1 
ATOM   18835 C  CA     . ALA D  1 193 ? 95.746  170.205 123.318 1.00 136.18 ? 165 ALA D CA     1 
ATOM   18836 C  C      . ALA D  1 193 ? 94.820  169.362 124.183 1.00 133.85 ? 165 ALA D C      1 
ATOM   18837 O  O      . ALA D  1 193 ? 93.629  169.222 123.894 1.00 135.04 ? 165 ALA D O      1 
ATOM   18838 C  CB     . ALA D  1 193 ? 95.541  171.689 123.617 1.00 135.56 ? 165 ALA D CB     1 
ATOM   18839 H  H      . ALA D  1 193 ? 95.319  170.633 121.438 1.00 140.93 ? 165 ALA D H      1 
ATOM   18840 H  HA     . ALA D  1 193 ? 96.662  169.974 123.537 1.00 135.96 ? 165 ALA D HA     1 
ATOM   18841 H  HB1    . ALA D  1 193 ? 95.707  171.846 124.560 1.00 135.61 ? 165 ALA D HB1    1 
ATOM   18842 H  HB2    . ALA D  1 193 ? 96.160  172.207 123.081 1.00 137.01 ? 165 ALA D HB2    1 
ATOM   18843 H  HB3    . ALA D  1 193 ? 94.628  171.931 123.397 1.00 137.99 ? 165 ALA D HB3    1 
ATOM   18844 N  N      . GLY D  1 194 ? 95.374  168.791 125.245 1.00 127.20 ? 166 GLY D N      1 
ATOM   18845 C  CA     . GLY D  1 194 ? 94.612  167.898 126.084 1.00 127.15 ? 166 GLY D CA     1 
ATOM   18846 C  C      . GLY D  1 194 ? 95.194  167.806 127.475 1.00 124.77 ? 166 GLY D C      1 
ATOM   18847 O  O      . GLY D  1 194 ? 96.054  168.597 127.864 1.00 123.70 ? 166 GLY D O      1 
ATOM   18848 H  H      . GLY D  1 194 ? 96.188  168.908 125.496 1.00 129.21 ? 166 GLY D H      1 
ATOM   18849 H  HA2    . GLY D  1 194 ? 93.696  168.211 126.151 1.00 127.57 ? 166 GLY D HA2    1 
ATOM   18850 H  HA3    . GLY D  1 194 ? 94.611  167.011 125.695 1.00 128.52 ? 166 GLY D HA3    1 
ATOM   18851 N  N      . ARG D  1 195 ? 94.710  166.816 128.222 1.00 129.75 ? 167 ARG D N      1 
ATOM   18852 C  CA     . ARG D  1 195 ? 95.131  166.618 129.600 1.00 127.91 ? 167 ARG D CA     1 
ATOM   18853 C  C      . ARG D  1 195 ? 95.411  165.145 129.853 1.00 124.57 ? 167 ARG D C      1 
ATOM   18854 O  O      . ARG D  1 195 ? 94.868  164.259 129.186 1.00 129.73 ? 167 ARG D O      1 
ATOM   18855 C  CB     . ARG D  1 195 ? 94.076  167.118 130.593 1.00 132.00 ? 167 ARG D CB     1 
ATOM   18856 C  CG     . ARG D  1 195 ? 94.124  168.615 130.834 1.00 138.73 ? 167 ARG D CG     1 
ATOM   18857 C  CD     . ARG D  1 195 ? 92.972  169.083 131.709 1.00 144.46 ? 167 ARG D CD     1 
ATOM   18858 N  NE     . ARG D  1 195 ? 92.597  168.090 132.708 1.00 147.99 ? 167 ARG D NE     1 
ATOM   18859 C  CZ     . ARG D  1 195 ? 93.283  167.845 133.816 1.00 149.51 ? 167 ARG D CZ     1 
ATOM   18860 N  NH1    . ARG D  1 195 ? 94.398  168.499 134.099 1.00 149.66 ? 167 ARG D NH1    1 
ATOM   18861 N  NH2    . ARG D  1 195 ? 92.841  166.918 134.661 1.00 148.12 ? 167 ARG D NH2    1 
ATOM   18862 H  H      . ARG D  1 195 ? 94.131  166.243 127.948 1.00 130.85 ? 167 ARG D H      1 
ATOM   18863 H  HA     . ARG D  1 195 ? 95.951  167.110 129.759 1.00 129.13 ? 167 ARG D HA     1 
ATOM   18864 H  HB2    . ARG D  1 195 ? 93.195  166.899 130.251 1.00 133.18 ? 167 ARG D HB2    1 
ATOM   18865 H  HB3    . ARG D  1 195 ? 94.221  166.673 131.442 1.00 134.13 ? 167 ARG D HB3    1 
ATOM   18866 H  HG2    . ARG D  1 195 ? 94.955  168.840 131.281 1.00 137.91 ? 167 ARG D HG2    1 
ATOM   18867 H  HG3    . ARG D  1 195 ? 94.065  169.078 129.984 1.00 135.96 ? 167 ARG D HG3    1 
ATOM   18868 H  HD2    . ARG D  1 195 ? 93.234  169.894 132.172 1.00 144.53 ? 167 ARG D HD2    1 
ATOM   18869 H  HD3    . ARG D  1 195 ? 92.198  169.254 131.150 1.00 143.36 ? 167 ARG D HD3    1 
ATOM   18870 H  HE     . ARG D  1 195 ? 91.893  167.619 132.560 1.00 146.82 ? 167 ARG D HE     1 
ATOM   18871 H  HH11   . ARG D  1 195 ? 94.694  169.101 133.562 1.00 147.54 ? 167 ARG D HH11   1 
ATOM   18872 H  HH12   . ARG D  1 195 ? 94.826  168.322 134.824 1.00 149.18 ? 167 ARG D HH12   1 
ATOM   18873 H  HH21   . ARG D  1 195 ? 92.118  166.486 134.486 1.00 147.96 ? 167 ARG D HH21   1 
ATOM   18874 H  HH22   . ARG D  1 195 ? 93.278  166.749 135.382 1.00 148.75 ? 167 ARG D HH22   1 
ATOM   18875 N  N      . TYR D  1 196 ? 96.261  164.902 130.846 1.00 115.54 ? 168 TYR D N      1 
ATOM   18876 C  CA     . TYR D  1 196 ? 96.623  163.564 131.287 1.00 111.44 ? 168 TYR D CA     1 
ATOM   18877 C  C      . TYR D  1 196 ? 95.884  163.224 132.572 1.00 114.97 ? 168 TYR D C      1 
ATOM   18878 O  O      . TYR D  1 196 ? 95.815  164.041 133.494 1.00 118.91 ? 168 TYR D O      1 
ATOM   18879 C  CB     . TYR D  1 196 ? 98.128  163.459 131.522 1.00 109.14 ? 168 TYR D CB     1 
ATOM   18880 C  CG     . TYR D  1 196 ? 98.590  162.089 131.948 1.00 107.92 ? 168 TYR D CG     1 
ATOM   18881 C  CD1    . TYR D  1 196 ? 98.511  161.009 131.087 1.00 110.12 ? 168 TYR D CD1    1 
ATOM   18882 C  CD2    . TYR D  1 196 ? 99.111  161.877 133.212 1.00 109.82 ? 168 TYR D CD2    1 
ATOM   18883 C  CE1    . TYR D  1 196 ? 98.937  159.758 131.473 1.00 108.04 ? 168 TYR D CE1    1 
ATOM   18884 C  CE2    . TYR D  1 196 ? 99.538  160.631 133.607 1.00 109.38 ? 168 TYR D CE2    1 
ATOM   18885 C  CZ     . TYR D  1 196 ? 99.448  159.575 132.733 1.00 108.78 ? 168 TYR D CZ     1 
ATOM   18886 O  OH     . TYR D  1 196 ? 99.874  158.330 133.123 1.00 109.95 ? 168 TYR D OH     1 
ATOM   18887 H  H      . TYR D  1 196 ? 96.654  165.522 131.294 1.00 119.04 ? 168 TYR D H      1 
ATOM   18888 H  HA     . TYR D  1 196 ? 96.372  162.918 130.608 1.00 114.26 ? 168 TYR D HA     1 
ATOM   18889 H  HB2    . TYR D  1 196 ? 98.593  163.685 130.704 1.00 111.80 ? 168 TYR D HB2    1 
ATOM   18890 H  HB3    . TYR D  1 196 ? 98.376  164.084 132.221 1.00 110.94 ? 168 TYR D HB3    1 
ATOM   18891 H  HD1    . TYR D  1 196 ? 98.166  161.129 130.234 1.00 111.35 ? 168 TYR D HD1    1 
ATOM   18892 H  HD2    . TYR D  1 196 ? 99.173  162.590 133.806 1.00 110.32 ? 168 TYR D HD2    1 
ATOM   18893 H  HE1    . TYR D  1 196 ? 98.877  159.041 130.884 1.00 108.22 ? 168 TYR D HE1    1 
ATOM   18894 H  HE2    . TYR D  1 196 ? 99.885  160.504 134.460 1.00 109.04 ? 168 TYR D HE2    1 
ATOM   18895 H  HH     . TYR D  1 196 ? 100.126 158.351 133.924 1.00 111.14 ? 168 TYR D HH     1 
ATOM   18896 N  N      . TYR D  1 197 ? 95.338  162.014 132.631 1.00 114.46 ? 169 TYR D N      1 
ATOM   18897 C  CA     . TYR D  1 197 ? 94.634  161.513 133.801 1.00 109.73 ? 169 TYR D CA     1 
ATOM   18898 C  C      . TYR D  1 197 ? 95.313  160.231 134.249 1.00 110.06 ? 169 TYR D C      1 
ATOM   18899 O  O      . TYR D  1 197 ? 95.415  159.272 133.474 1.00 114.34 ? 169 TYR D O      1 
ATOM   18900 C  CB     . TYR D  1 197 ? 93.160  161.260 133.487 1.00 110.09 ? 169 TYR D CB     1 
ATOM   18901 C  CG     . TYR D  1 197 ? 92.435  162.481 132.983 1.00 113.87 ? 169 TYR D CG     1 
ATOM   18902 C  CD1    . TYR D  1 197 ? 92.561  162.889 131.665 1.00 116.46 ? 169 TYR D CD1    1 
ATOM   18903 C  CD2    . TYR D  1 197 ? 91.625  163.226 133.823 1.00 118.80 ? 169 TYR D CD2    1 
ATOM   18904 C  CE1    . TYR D  1 197 ? 91.902  164.004 131.201 1.00 122.58 ? 169 TYR D CE1    1 
ATOM   18905 C  CE2    . TYR D  1 197 ? 90.962  164.342 133.367 1.00 124.45 ? 169 TYR D CE2    1 
ATOM   18906 C  CZ     . TYR D  1 197 ? 91.103  164.726 132.055 1.00 129.63 ? 169 TYR D CZ     1 
ATOM   18907 O  OH     . TYR D  1 197 ? 90.443  165.840 131.596 1.00 138.36 ? 169 TYR D OH     1 
ATOM   18908 H  H      . TYR D  1 197 ? 95.365  161.449 131.984 1.00 114.47 ? 169 TYR D H      1 
ATOM   18909 H  HA     . TYR D  1 197 ? 94.690  162.160 134.521 1.00 112.25 ? 169 TYR D HA     1 
ATOM   18910 H  HB2    . TYR D  1 197 ? 93.098  160.574 132.804 1.00 112.32 ? 169 TYR D HB2    1 
ATOM   18911 H  HB3    . TYR D  1 197 ? 92.714  160.962 134.295 1.00 112.03 ? 169 TYR D HB3    1 
ATOM   18912 H  HD1    . TYR D  1 197 ? 93.101  162.402 131.086 1.00 117.75 ? 169 TYR D HD1    1 
ATOM   18913 H  HD2    . TYR D  1 197 ? 91.528  162.968 134.711 1.00 119.08 ? 169 TYR D HD2    1 
ATOM   18914 H  HE1    . TYR D  1 197 ? 91.996  164.266 130.313 1.00 123.38 ? 169 TYR D HE1    1 
ATOM   18915 H  HE2    . TYR D  1 197 ? 90.421  164.832 133.943 1.00 126.07 ? 169 TYR D HE2    1 
ATOM   18916 H  HH     . TYR D  1 197 ? 89.991  166.183 132.216 1.00 135.42 ? 169 TYR D HH     1 
ATOM   18917 N  N      . ARG D  1 198 ? 95.783  160.223 135.491 1.00 109.77 ? 170 ARG D N      1 
ATOM   18918 C  CA     . ARG D  1 198 ? 96.433  159.053 136.056 1.00 109.75 ? 170 ARG D CA     1 
ATOM   18919 C  C      . ARG D  1 198 ? 95.377  158.071 136.538 1.00 112.49 ? 170 ARG D C      1 
ATOM   18920 O  O      . ARG D  1 198 ? 94.419  158.459 137.212 1.00 117.15 ? 170 ARG D O      1 
ATOM   18921 C  CB     . ARG D  1 198 ? 97.348  159.464 137.206 1.00 114.18 ? 170 ARG D CB     1 
ATOM   18922 C  CG     . ARG D  1 198 ? 98.659  158.707 137.253 1.00 117.51 ? 170 ARG D CG     1 
ATOM   18923 C  CD     . ARG D  1 198 ? 99.577  159.247 138.334 1.00 122.17 ? 170 ARG D CD     1 
ATOM   18924 N  NE     . ARG D  1 198 ? 99.781  160.685 138.213 1.00 122.64 ? 170 ARG D NE     1 
ATOM   18925 C  CZ     . ARG D  1 198 ? 100.785 161.255 137.560 1.00 124.50 ? 170 ARG D CZ     1 
ATOM   18926 N  NH1    . ARG D  1 198 ? 101.709 160.537 136.945 1.00 123.47 ? 170 ARG D NH1    1 
ATOM   18927 N  NH2    . ARG D  1 198 ? 100.863 162.581 137.523 1.00 125.66 ? 170 ARG D NH2    1 
ATOM   18928 H  H      . ARG D  1 198 ? 95.735  160.891 136.031 1.00 111.57 ? 170 ARG D H      1 
ATOM   18929 H  HA     . ARG D  1 198 ? 96.970  158.619 135.375 1.00 111.46 ? 170 ARG D HA     1 
ATOM   18930 H  HB2    . ARG D  1 198 ? 97.549  160.408 137.115 1.00 113.79 ? 170 ARG D HB2    1 
ATOM   18931 H  HB3    . ARG D  1 198 ? 96.885  159.307 138.044 1.00 114.69 ? 170 ARG D HB3    1 
ATOM   18932 H  HG2    . ARG D  1 198 ? 98.482  157.773 137.444 1.00 117.22 ? 170 ARG D HG2    1 
ATOM   18933 H  HG3    . ARG D  1 198 ? 99.111  158.795 136.399 1.00 116.11 ? 170 ARG D HG3    1 
ATOM   18934 H  HD2    . ARG D  1 198 ? 99.176  159.076 139.200 1.00 122.06 ? 170 ARG D HD2    1 
ATOM   18935 H  HD3    . ARG D  1 198 ? 100.437 158.803 138.277 1.00 121.02 ? 170 ARG D HD3    1 
ATOM   18936 H  HE     . ARG D  1 198 ? 99.207  161.202 138.591 1.00 121.27 ? 170 ARG D HE     1 
ATOM   18937 H  HH11   . ARG D  1 198 ? 101.674 159.678 136.958 1.00 121.24 ? 170 ARG D HH11   1 
ATOM   18938 H  HH12   . ARG D  1 198 ? 102.350 160.931 136.528 1.00 121.48 ? 170 ARG D HH12   1 
ATOM   18939 H  HH21   . ARG D  1 198 ? 100.268 163.059 137.920 1.00 123.79 ? 170 ARG D HH21   1 
ATOM   18940 H  HH22   . ARG D  1 198 ? 101.510 162.962 137.103 1.00 124.65 ? 170 ARG D HH22   1 
ATOM   18941 N  N      . LEU D  1 199 ? 95.552  156.797 136.192 1.00 111.18 ? 171 LEU D N      1 
ATOM   18942 C  CA     . LEU D  1 199 ? 94.553  155.800 136.557 1.00 114.18 ? 171 LEU D CA     1 
ATOM   18943 C  C      . LEU D  1 199 ? 94.397  155.708 138.067 1.00 118.19 ? 171 LEU D C      1 
ATOM   18944 O  O      . LEU D  1 199 ? 93.281  155.558 138.576 1.00 124.28 ? 171 LEU D O      1 
ATOM   18945 C  CB     . LEU D  1 199 ? 94.932  154.440 135.976 1.00 112.99 ? 171 LEU D CB     1 
ATOM   18946 C  CG     . LEU D  1 199 ? 93.795  153.674 135.306 1.00 112.35 ? 171 LEU D CG     1 
ATOM   18947 C  CD1    . LEU D  1 199 ? 93.452  154.302 133.973 1.00 114.79 ? 171 LEU D CD1    1 
ATOM   18948 C  CD2    . LEU D  1 199 ? 94.173  152.219 135.129 1.00 113.28 ? 171 LEU D CD2    1 
ATOM   18949 H  H      . LEU D  1 199 ? 96.228  156.492 135.756 1.00 112.47 ? 171 LEU D H      1 
ATOM   18950 H  HA     . LEU D  1 199 ? 93.697  156.059 136.183 1.00 113.32 ? 171 LEU D HA     1 
ATOM   18951 H  HB2    . LEU D  1 199 ? 95.624  154.570 135.310 1.00 113.61 ? 171 LEU D HB2    1 
ATOM   18952 H  HB3    . LEU D  1 199 ? 95.274  153.885 136.694 1.00 114.01 ? 171 LEU D HB3    1 
ATOM   18953 H  HG     . LEU D  1 199 ? 93.007  153.716 135.871 1.00 113.18 ? 171 LEU D HG     1 
ATOM   18954 H  HD11   . LEU D  1 199 ? 92.687  153.840 133.596 1.00 115.65 ? 171 LEU D HD11   1 
ATOM   18955 H  HD12   . LEU D  1 199 ? 93.240  155.238 134.109 1.00 113.31 ? 171 LEU D HD12   1 
ATOM   18956 H  HD13   . LEU D  1 199 ? 94.215  154.219 133.380 1.00 113.78 ? 171 LEU D HD13   1 
ATOM   18957 H  HD21   . LEU D  1 199 ? 93.440  151.753 134.696 1.00 115.38 ? 171 LEU D HD21   1 
ATOM   18958 H  HD22   . LEU D  1 199 ? 94.970  152.165 134.579 1.00 113.05 ? 171 LEU D HD22   1 
ATOM   18959 H  HD23   . LEU D  1 199 ? 94.345  151.830 136.000 1.00 114.89 ? 171 LEU D HD23   1 
ATOM   18960 N  N      . SER D  1 200 ? 95.504  155.798 138.803 1.00 117.91 ? 172 SER D N      1 
ATOM   18961 C  CA     . SER D  1 200 ? 95.442  155.678 140.253 1.00 120.63 ? 172 SER D CA     1 
ATOM   18962 C  C      . SER D  1 200 ? 94.696  156.834 140.903 1.00 120.45 ? 172 SER D C      1 
ATOM   18963 O  O      . SER D  1 200 ? 94.317  156.726 142.073 1.00 123.55 ? 172 SER D O      1 
ATOM   18964 C  CB     . SER D  1 200 ? 96.854  155.590 140.829 1.00 121.54 ? 172 SER D CB     1 
ATOM   18965 O  OG     . SER D  1 200 ? 97.624  156.714 140.451 1.00 122.94 ? 172 SER D OG     1 
ATOM   18966 H  H      . SER D  1 200 ? 96.294  155.927 138.489 1.00 117.20 ? 172 SER D H      1 
ATOM   18967 H  HA     . SER D  1 200 ? 94.976  154.858 140.480 1.00 120.61 ? 172 SER D HA     1 
ATOM   18968 H  HB2    . SER D  1 200 ? 96.798  155.556 141.797 1.00 122.23 ? 172 SER D HB2    1 
ATOM   18969 H  HB3    . SER D  1 200 ? 97.282  154.787 140.493 1.00 122.33 ? 172 SER D HB3    1 
ATOM   18970 H  HG     . SER D  1 200 ? 98.396  156.656 140.776 1.00 122.66 ? 172 SER D HG     1 
ATOM   18971 N  N      . GLU D  1 201 ? 94.477  157.932 140.182 1.00 120.74 ? 173 GLU D N      1 
ATOM   18972 C  CA     . GLU D  1 201 ? 93.808  159.105 140.728 1.00 124.34 ? 173 GLU D CA     1 
ATOM   18973 C  C      . GLU D  1 201 ? 92.392  159.279 140.197 1.00 128.80 ? 173 GLU D C      1 
ATOM   18974 O  O      . GLU D  1 201 ? 91.788  160.334 140.413 1.00 133.31 ? 173 GLU D O      1 
ATOM   18975 C  CB     . GLU D  1 201 ? 94.628  160.361 140.432 1.00 128.53 ? 173 GLU D CB     1 
ATOM   18976 C  CG     . GLU D  1 201 ? 96.046  160.309 140.964 1.00 132.92 ? 173 GLU D CG     1 
ATOM   18977 C  CD     . GLU D  1 201 ? 96.845  161.543 140.603 1.00 143.31 ? 173 GLU D CD     1 
ATOM   18978 O  OE1    . GLU D  1 201 ? 96.269  162.466 139.991 1.00 142.45 ? 173 GLU D OE1    1 
ATOM   18979 O  OE2    . GLU D  1 201 ? 98.049  161.590 140.929 1.00 147.16 ? 173 GLU D OE2    1 
ATOM   18980 H  H      . GLU D  1 201 ? 94.712  158.022 139.360 1.00 120.86 ? 173 GLU D H      1 
ATOM   18981 H  HA     . GLU D  1 201 ? 93.751  159.014 141.692 1.00 124.72 ? 173 GLU D HA     1 
ATOM   18982 H  HB2    . GLU D  1 201 ? 94.676  160.482 139.471 1.00 126.70 ? 173 GLU D HB2    1 
ATOM   18983 H  HB3    . GLU D  1 201 ? 94.187  161.124 140.838 1.00 130.71 ? 173 GLU D HB3    1 
ATOM   18984 H  HG2    . GLU D  1 201 ? 96.020  160.241 141.931 1.00 132.13 ? 173 GLU D HG2    1 
ATOM   18985 H  HG3    . GLU D  1 201 ? 96.499  159.538 140.588 1.00 129.04 ? 173 GLU D HG3    1 
ATOM   18986 N  N      . MET D  1 202 ? 91.847  158.280 139.512 1.00 132.14 ? 174 MET D N      1 
ATOM   18987 C  CA     . MET D  1 202 ? 90.511  158.352 138.938 1.00 138.12 ? 174 MET D CA     1 
ATOM   18988 C  C      . MET D  1 202 ? 89.570  157.452 139.723 1.00 141.42 ? 174 MET D C      1 
ATOM   18989 O  O      . MET D  1 202 ? 89.888  156.287 139.981 1.00 137.93 ? 174 MET D O      1 
ATOM   18990 C  CB     . MET D  1 202 ? 90.524  157.937 137.466 1.00 136.43 ? 174 MET D CB     1 
ATOM   18991 C  CG     . MET D  1 202 ? 90.430  159.105 136.499 1.00 138.43 ? 174 MET D CG     1 
ATOM   18992 S  SD     . MET D  1 202 ? 90.308  158.615 134.766 1.00 157.99 ? 174 MET D SD     1 
ATOM   18993 C  CE     . MET D  1 202 ? 91.462  157.252 134.692 1.00 131.95 ? 174 MET D CE     1 
ATOM   18994 H  H      . MET D  1 202 ? 92.242  157.530 139.363 1.00 128.92 ? 174 MET D H      1 
ATOM   18995 H  HA     . MET D  1 202 ? 90.190  159.266 138.988 1.00 135.43 ? 174 MET D HA     1 
ATOM   18996 H  HB2    . MET D  1 202 ? 91.354  157.468 137.292 1.00 132.11 ? 174 MET D HB2    1 
ATOM   18997 H  HB3    . MET D  1 202 ? 89.770  157.350 137.299 1.00 136.10 ? 174 MET D HB3    1 
ATOM   18998 H  HG2    . MET D  1 202 ? 89.641  159.626 136.715 1.00 138.50 ? 174 MET D HG2    1 
ATOM   18999 H  HG3    . MET D  1 202 ? 91.223  159.654 136.596 1.00 132.90 ? 174 MET D HG3    1 
ATOM   19000 H  HE1    . MET D  1 202 ? 91.587  156.995 133.765 1.00 129.07 ? 174 MET D HE1    1 
ATOM   19001 H  HE2    . MET D  1 202 ? 92.307  157.535 135.074 1.00 126.49 ? 174 MET D HE2    1 
ATOM   19002 H  HE3    . MET D  1 202 ? 91.103  156.505 135.197 1.00 130.83 ? 174 MET D HE3    1 
ATOM   19003 N  N      . THR D  1 203 ? 88.415  157.994 140.099 1.00 146.93 ? 175 THR D N      1 
ATOM   19004 C  CA     . THR D  1 203 ? 87.424  157.204 140.815 1.00 147.83 ? 175 THR D CA     1 
ATOM   19005 C  C      . THR D  1 203 ? 86.900  156.082 139.928 1.00 148.46 ? 175 THR D C      1 
ATOM   19006 O  O      . THR D  1 203 ? 86.862  156.193 138.701 1.00 148.82 ? 175 THR D O      1 
ATOM   19007 C  CB     . THR D  1 203 ? 86.263  158.084 141.280 1.00 149.62 ? 175 THR D CB     1 
ATOM   19008 O  OG1    . THR D  1 203 ? 85.185  157.255 141.732 1.00 148.07 ? 175 THR D OG1    1 
ATOM   19009 C  CG2    . THR D  1 203 ? 85.769  158.977 140.152 1.00 147.93 ? 175 THR D CG2    1 
ATOM   19010 H  H      . THR D  1 203 ? 88.192  158.811 139.955 1.00 144.62 ? 175 THR D H      1 
ATOM   19011 H  HA     . THR D  1 203 ? 87.837  156.807 141.598 1.00 146.08 ? 175 THR D HA     1 
ATOM   19012 H  HB     . THR D  1 203 ? 86.560  158.651 142.010 1.00 148.54 ? 175 THR D HB     1 
ATOM   19013 H  HG1    . THR D  1 203 ? 84.543  157.732 141.988 1.00 147.83 ? 175 THR D HG1    1 
ATOM   19014 H  HG21   . THR D  1 203 ? 84.855  159.254 140.326 1.00 147.62 ? 175 THR D HG21   1 
ATOM   19015 H  HG22   . THR D  1 203 ? 86.328  159.766 140.083 1.00 146.97 ? 175 THR D HG22   1 
ATOM   19016 H  HG23   . THR D  1 203 ? 85.796  158.496 139.311 1.00 147.43 ? 175 THR D HG23   1 
ATOM   19017 N  N      . GLU D  1 204 ? 86.491  154.985 140.569 1.00 148.10 ? 176 GLU D N      1 
ATOM   19018 C  CA     . GLU D  1 204 ? 86.025  153.824 139.818 1.00 147.15 ? 176 GLU D CA     1 
ATOM   19019 C  C      . GLU D  1 204 ? 84.862  154.187 138.905 1.00 148.27 ? 176 GLU D C      1 
ATOM   19020 O  O      . GLU D  1 204 ? 84.754  153.666 137.790 1.00 145.84 ? 176 GLU D O      1 
ATOM   19021 C  CB     . GLU D  1 204 ? 85.620  152.708 140.779 1.00 139.63 ? 176 GLU D CB     1 
ATOM   19022 H  H      . GLU D  1 204 ? 86.475  154.890 141.423 1.00 146.69 ? 176 GLU D H      1 
ATOM   19023 H  HA     . GLU D  1 204 ? 86.750  153.494 139.264 1.00 146.50 ? 176 GLU D HA     1 
ATOM   19024 N  N      . ALA D  1 205 ? 83.977  155.074 139.361 1.00 150.12 ? 177 ALA D N      1 
ATOM   19025 C  CA     . ALA D  1 205 ? 82.841  155.465 138.534 1.00 147.86 ? 177 ALA D CA     1 
ATOM   19026 C  C      . ALA D  1 205 ? 83.300  156.152 137.256 1.00 149.66 ? 177 ALA D C      1 
ATOM   19027 O  O      . ALA D  1 205 ? 82.790  155.861 136.168 1.00 147.71 ? 177 ALA D O      1 
ATOM   19028 C  CB     . ALA D  1 205 ? 81.907  156.378 139.326 1.00 149.89 ? 177 ALA D CB     1 
ATOM   19029 H  H      . ALA D  1 205 ? 84.011  155.457 140.131 1.00 148.81 ? 177 ALA D H      1 
ATOM   19030 H  HA     . ALA D  1 205 ? 82.343  154.670 138.286 1.00 147.50 ? 177 ALA D HA     1 
ATOM   19031 H  HB1    . ALA D  1 205 ? 81.158  156.628 138.763 1.00 150.12 ? 177 ALA D HB1    1 
ATOM   19032 H  HB2    . ALA D  1 205 ? 81.589  155.901 140.109 1.00 150.10 ? 177 ALA D HB2    1 
ATOM   19033 H  HB3    . ALA D  1 205 ? 82.397  157.170 139.598 1.00 148.86 ? 177 ALA D HB3    1 
ATOM   19034 N  N      . GLU D  1 206 ? 84.260  157.072 137.365 1.00 151.47 ? 178 GLU D N      1 
ATOM   19035 C  CA     . GLU D  1 206 ? 84.753  157.767 136.181 1.00 145.80 ? 178 GLU D CA     1 
ATOM   19036 C  C      . GLU D  1 206 ? 85.419  156.797 135.215 1.00 145.88 ? 178 GLU D C      1 
ATOM   19037 O  O      . GLU D  1 206 ? 85.213  156.880 133.998 1.00 146.69 ? 178 GLU D O      1 
ATOM   19038 C  CB     . GLU D  1 206 ? 85.728  158.870 136.589 1.00 133.62 ? 178 GLU D CB     1 
ATOM   19039 H  H      . GLU D  1 206 ? 84.636  157.306 138.102 1.00 148.91 ? 178 GLU D H      1 
ATOM   19040 H  HA     . GLU D  1 206 ? 84.005  158.181 135.723 1.00 145.70 ? 178 GLU D HA     1 
ATOM   19041 N  N      . GLN D  1 207 ? 86.225  155.872 135.737 1.00 142.99 ? 179 GLN D N      1 
ATOM   19042 C  CA     . GLN D  1 207 ? 86.878  154.896 134.873 1.00 140.70 ? 179 GLN D CA     1 
ATOM   19043 C  C      . GLN D  1 207 ? 85.853  154.014 134.173 1.00 142.79 ? 179 GLN D C      1 
ATOM   19044 O  O      . GLN D  1 207 ? 85.983  153.726 132.978 1.00 145.55 ? 179 GLN D O      1 
ATOM   19045 C  CB     . GLN D  1 207 ? 87.853  154.046 135.686 1.00 129.79 ? 179 GLN D CB     1 
ATOM   19046 H  H      . GLN D  1 207 ? 86.408  155.791 136.573 1.00 143.81 ? 179 GLN D H      1 
ATOM   19047 H  HA     . GLN D  1 207 ? 87.384  155.366 134.192 1.00 142.08 ? 179 GLN D HA     1 
ATOM   19048 N  N      . GLN D  1 208 ? 84.827  153.572 134.902 1.00 142.90 ? 180 GLN D N      1 
ATOM   19049 C  CA     . GLN D  1 208 ? 83.792  152.747 134.289 1.00 142.35 ? 180 GLN D CA     1 
ATOM   19050 C  C      . GLN D  1 208 ? 83.046  153.519 133.211 1.00 143.36 ? 180 GLN D C      1 
ATOM   19051 O  O      . GLN D  1 208 ? 82.742  152.974 132.144 1.00 142.99 ? 180 GLN D O      1 
ATOM   19052 C  CB     . GLN D  1 208 ? 82.821  152.245 135.356 1.00 140.10 ? 180 GLN D CB     1 
ATOM   19053 H  H      . GLN D  1 208 ? 84.711  153.732 135.739 1.00 143.88 ? 180 GLN D H      1 
ATOM   19054 H  HA     . GLN D  1 208 ? 84.207  151.976 133.873 1.00 141.87 ? 180 GLN D HA     1 
ATOM   19055 N  N      . GLN D  1 209 ? 82.736  154.790 133.471 1.00 142.79 ? 181 GLN D N      1 
ATOM   19056 C  CA     . GLN D  1 209 ? 82.059  155.597 132.463 1.00 138.85 ? 181 GLN D CA     1 
ATOM   19057 C  C      . GLN D  1 209 ? 82.922  155.751 131.220 1.00 139.16 ? 181 GLN D C      1 
ATOM   19058 O  O      . GLN D  1 209 ? 82.426  155.644 130.093 1.00 140.42 ? 181 GLN D O      1 
ATOM   19059 C  CB     . GLN D  1 209 ? 81.702  156.967 133.039 1.00 133.29 ? 181 GLN D CB     1 
ATOM   19060 H  H      . GLN D  1 209 ? 82.904  155.200 134.208 1.00 142.98 ? 181 GLN D H      1 
ATOM   19061 H  HA     . GLN D  1 209 ? 81.234  155.156 132.205 1.00 139.78 ? 181 GLN D HA     1 
ATOM   19062 N  N      . LEU D  1 210 ? 84.219  155.998 131.404 1.00 142.19 ? 182 LEU D N      1 
ATOM   19063 C  CA     . LEU D  1 210 ? 85.111  156.127 130.258 1.00 139.41 ? 182 LEU D CA     1 
ATOM   19064 C  C      . LEU D  1 210 ? 85.187  154.823 129.474 1.00 140.70 ? 182 LEU D C      1 
ATOM   19065 O  O      . LEU D  1 210 ? 85.186  154.832 128.238 1.00 142.45 ? 182 LEU D O      1 
ATOM   19066 C  CB     . LEU D  1 210 ? 86.501  156.559 130.720 1.00 128.12 ? 182 LEU D CB     1 
ATOM   19067 H  H      . LEU D  1 210 ? 84.600  156.095 132.170 1.00 141.87 ? 182 LEU D H      1 
ATOM   19068 H  HA     . LEU D  1 210 ? 84.765  156.813 129.665 1.00 138.50 ? 182 LEU D HA     1 
ATOM   19069 N  N      . ILE D  1 211 ? 85.254  153.689 130.174 1.00 138.33 ? 183 ILE D N      1 
ATOM   19070 C  CA     . ILE D  1 211 ? 85.332  152.400 129.491 1.00 136.79 ? 183 ILE D CA     1 
ATOM   19071 C  C      . ILE D  1 211 ? 84.059  152.147 128.696 1.00 140.49 ? 183 ILE D C      1 
ATOM   19072 O  O      . ILE D  1 211 ? 84.104  151.743 127.528 1.00 140.55 ? 183 ILE D O      1 
ATOM   19073 C  CB     . ILE D  1 211 ? 85.595  151.270 130.502 1.00 139.39 ? 183 ILE D CB     1 
ATOM   19074 C  CG1    . ILE D  1 211 ? 87.035  151.328 131.005 1.00 139.97 ? 183 ILE D CG1    1 
ATOM   19075 C  CG2    . ILE D  1 211 ? 85.323  149.919 129.867 1.00 139.88 ? 183 ILE D CG2    1 
ATOM   19076 C  CD1    . ILE D  1 211 ? 87.237  150.654 132.339 1.00 140.07 ? 183 ILE D CD1    1 
ATOM   19077 H  H      . ILE D  1 211 ? 85.256  153.640 131.032 1.00 140.25 ? 183 ILE D H      1 
ATOM   19078 H  HA     . ILE D  1 211 ? 86.074  152.420 128.867 1.00 138.11 ? 183 ILE D HA     1 
ATOM   19079 H  HB     . ILE D  1 211 ? 84.997  151.384 131.257 1.00 140.55 ? 183 ILE D HB     1 
ATOM   19080 H  HG12   . ILE D  1 211 ? 87.611  150.889 130.360 1.00 140.75 ? 183 ILE D HG12   1 
ATOM   19081 H  HG13   . ILE D  1 211 ? 87.296  152.257 131.102 1.00 140.89 ? 183 ILE D HG13   1 
ATOM   19082 H  HG21   . ILE D  1 211 ? 85.768  149.233 130.389 1.00 139.35 ? 183 ILE D HG21   1 
ATOM   19083 H  HG22   . ILE D  1 211 ? 84.367  149.756 129.859 1.00 140.55 ? 183 ILE D HG22   1 
ATOM   19084 H  HG23   . ILE D  1 211 ? 85.670  149.919 128.962 1.00 139.29 ? 183 ILE D HG23   1 
ATOM   19085 H  HD11   . ILE D  1 211 ? 88.162  150.762 132.610 1.00 140.23 ? 183 ILE D HD11   1 
ATOM   19086 H  HD12   . ILE D  1 211 ? 86.651  151.067 132.992 1.00 140.71 ? 183 ILE D HD12   1 
ATOM   19087 H  HD13   . ILE D  1 211 ? 87.025  149.712 132.253 1.00 140.44 ? 183 ILE D HD13   1 
ATOM   19088 N  N      . ASP D  1 212 ? 82.902  152.380 129.317 1.00 144.66 ? 184 ASP D N      1 
ATOM   19089 C  CA     . ASP D  1 212 ? 81.636  152.150 128.634 1.00 141.81 ? 184 ASP D CA     1 
ATOM   19090 C  C      . ASP D  1 212 ? 81.486  153.024 127.399 1.00 144.34 ? 184 ASP D C      1 
ATOM   19091 O  O      . ASP D  1 212 ? 80.719  152.676 126.496 1.00 141.09 ? 184 ASP D O      1 
ATOM   19092 C  CB     . ASP D  1 212 ? 80.472  152.398 129.593 1.00 134.92 ? 184 ASP D CB     1 
ATOM   19093 H  H      . ASP D  1 212 ? 82.827  152.668 130.123 1.00 142.16 ? 184 ASP D H      1 
ATOM   19094 H  HA     . ASP D  1 212 ? 81.597  151.223 128.350 1.00 140.37 ? 184 ASP D HA     1 
ATOM   19095 N  N      . ASP D  1 213 ? 82.199  154.145 127.337 1.00 147.45 ? 185 ASP D N      1 
ATOM   19096 C  CA     . ASP D  1 213 ? 82.164  155.029 126.183 1.00 144.91 ? 185 ASP D CA     1 
ATOM   19097 C  C      . ASP D  1 213 ? 83.198  154.660 125.130 1.00 142.56 ? 185 ASP D C      1 
ATOM   19098 O  O      . ASP D  1 213 ? 83.337  155.386 124.141 1.00 140.21 ? 185 ASP D O      1 
ATOM   19099 C  CB     . ASP D  1 213 ? 82.383  156.478 126.625 1.00 146.45 ? 185 ASP D CB     1 
ATOM   19100 C  CG     . ASP D  1 213 ? 81.245  157.005 127.474 1.00 153.41 ? 185 ASP D CG     1 
ATOM   19101 O  OD1    . ASP D  1 213 ? 80.206  156.319 127.570 1.00 157.42 ? 185 ASP D OD1    1 
ATOM   19102 O  OD2    . ASP D  1 213 ? 81.387  158.106 128.045 1.00 150.73 ? 185 ASP D OD2    1 
ATOM   19103 H  H      . ASP D  1 213 ? 82.719  154.418 127.965 1.00 145.07 ? 185 ASP D H      1 
ATOM   19104 H  HA     . ASP D  1 213 ? 81.288  154.973 125.771 1.00 145.36 ? 185 ASP D HA     1 
ATOM   19105 H  HB2    . ASP D  1 213 ? 83.198  156.531 127.149 1.00 145.23 ? 185 ASP D HB2    1 
ATOM   19106 H  HB3    . ASP D  1 213 ? 82.455  157.040 125.839 1.00 147.22 ? 185 ASP D HB3    1 
ATOM   19107 N  N      . HIS D  1 214 ? 83.928  153.562 125.323 1.00 143.22 ? 186 HIS D N      1 
ATOM   19108 C  CA     . HIS D  1 214 ? 84.936  153.078 124.387 1.00 142.01 ? 186 HIS D CA     1 
ATOM   19109 C  C      . HIS D  1 214 ? 86.193  153.937 124.379 1.00 140.44 ? 186 HIS D C      1 
ATOM   19110 O  O      . HIS D  1 214 ? 86.998  153.845 123.448 1.00 138.58 ? 186 HIS D O      1 
ATOM   19111 C  CB     . HIS D  1 214 ? 84.375  152.980 122.964 1.00 142.23 ? 186 HIS D CB     1 
ATOM   19112 C  CG     . HIS D  1 214 ? 83.104  152.195 122.867 1.00 145.61 ? 186 HIS D CG     1 
ATOM   19113 N  ND1    . HIS D  1 214 ? 82.792  151.175 123.738 1.00 145.61 ? 186 HIS D ND1    1 
ATOM   19114 C  CD2    . HIS D  1 214 ? 82.069  152.277 121.998 1.00 147.54 ? 186 HIS D CD2    1 
ATOM   19115 C  CE1    . HIS D  1 214 ? 81.619  150.663 123.412 1.00 145.76 ? 186 HIS D CE1    1 
ATOM   19116 N  NE2    . HIS D  1 214 ? 81.159  151.315 122.360 1.00 147.03 ? 186 HIS D NE2    1 
ATOM   19117 H  H      . HIS D  1 214 ? 83.853  153.061 126.018 1.00 142.97 ? 186 HIS D H      1 
ATOM   19118 H  HA     . HIS D  1 214 ? 85.199  152.184 124.657 1.00 142.15 ? 186 HIS D HA     1 
ATOM   19119 H  HB2    . HIS D  1 214 ? 84.203  153.871 122.624 1.00 142.55 ? 186 HIS D HB2    1 
ATOM   19120 H  HB3    . HIS D  1 214 ? 85.033  152.543 122.403 1.00 142.51 ? 186 HIS D HB3    1 
ATOM   19121 H  HD2    . HIS D  1 214 ? 81.989  152.875 121.290 1.00 146.63 ? 186 HIS D HD2    1 
ATOM   19122 H  HE1    . HIS D  1 214 ? 81.190  149.963 123.849 1.00 145.13 ? 186 HIS D HE1    1 
ATOM   19123 H  HE2    . HIS D  1 214 ? 80.410  151.161 121.965 1.00 145.94 ? 186 HIS D HE2    1 
ATOM   19124 N  N      . PHE D  1 215 ? 86.388  154.773 125.397 1.00 139.45 ? 187 PHE D N      1 
ATOM   19125 C  CA     . PHE D  1 215 ? 87.572  155.622 125.468 1.00 133.12 ? 187 PHE D CA     1 
ATOM   19126 C  C      . PHE D  1 215 ? 88.682  154.963 126.282 1.00 133.19 ? 187 PHE D C      1 
ATOM   19127 O  O      . PHE D  1 215 ? 89.781  154.728 125.772 1.00 131.56 ? 187 PHE D O      1 
ATOM   19128 C  CB     . PHE D  1 215 ? 87.208  156.982 126.072 1.00 129.47 ? 187 PHE D CB     1 
ATOM   19129 C  CG     . PHE D  1 215 ? 86.245  157.776 125.241 1.00 132.94 ? 187 PHE D CG     1 
ATOM   19130 C  CD1    . PHE D  1 215 ? 86.479  157.984 123.896 1.00 132.85 ? 187 PHE D CD1    1 
ATOM   19131 C  CD2    . PHE D  1 215 ? 85.108  158.319 125.808 1.00 136.87 ? 187 PHE D CD2    1 
ATOM   19132 C  CE1    . PHE D  1 215 ? 85.595  158.714 123.131 1.00 134.10 ? 187 PHE D CE1    1 
ATOM   19133 C  CE2    . PHE D  1 215 ? 84.221  159.050 125.048 1.00 136.47 ? 187 PHE D CE2    1 
ATOM   19134 C  CZ     . PHE D  1 215 ? 84.465  159.248 123.707 1.00 135.54 ? 187 PHE D CZ     1 
ATOM   19135 H  H      . PHE D  1 215 ? 85.849  154.867 126.061 1.00 139.46 ? 187 PHE D H      1 
ATOM   19136 H  HA     . PHE D  1 215 ? 87.912  155.771 124.572 1.00 134.83 ? 187 PHE D HA     1 
ATOM   19137 H  HB2    . PHE D  1 215 ? 86.802  156.839 126.941 1.00 133.96 ? 187 PHE D HB2    1 
ATOM   19138 H  HB3    . PHE D  1 215 ? 88.018  157.507 126.171 1.00 130.11 ? 187 PHE D HB3    1 
ATOM   19139 H  HD1    . PHE D  1 215 ? 87.240  157.625 123.501 1.00 133.56 ? 187 PHE D HD1    1 
ATOM   19140 H  HD2    . PHE D  1 215 ? 84.938  158.188 126.713 1.00 137.53 ? 187 PHE D HD2    1 
ATOM   19141 H  HE1    . PHE D  1 215 ? 85.763  158.847 122.226 1.00 133.57 ? 187 PHE D HE1    1 
ATOM   19142 H  HE2    . PHE D  1 215 ? 83.459  159.409 125.440 1.00 137.32 ? 187 PHE D HE2    1 
ATOM   19143 H  HZ     . PHE D  1 215 ? 83.868  159.741 123.193 1.00 135.36 ? 187 PHE D HZ     1 
ATOM   19144 N  N      . LEU D  1 216 ? 88.403  154.655 127.542 1.00 134.35 ? 188 LEU D N      1 
ATOM   19145 C  CA     . LEU D  1 216 ? 89.413  154.113 128.434 1.00 129.00 ? 188 LEU D CA     1 
ATOM   19146 C  C      . LEU D  1 216 ? 89.544  152.605 128.248 1.00 130.39 ? 188 LEU D C      1 
ATOM   19147 O  O      . LEU D  1 216 ? 88.690  151.946 127.651 1.00 136.03 ? 188 LEU D O      1 
ATOM   19148 C  CB     . LEU D  1 216 ? 89.062  154.442 129.885 1.00 130.03 ? 188 LEU D CB     1 
ATOM   19149 C  CG     . LEU D  1 216 ? 90.037  154.003 130.977 1.00 130.37 ? 188 LEU D CG     1 
ATOM   19150 C  CD1    . LEU D  1 216 ? 91.406  154.621 130.765 1.00 126.95 ? 188 LEU D CD1    1 
ATOM   19151 C  CD2    . LEU D  1 216 ? 89.487  154.376 132.339 1.00 137.64 ? 188 LEU D CD2    1 
ATOM   19152 H  H      . LEU D  1 216 ? 87.630  154.753 127.906 1.00 135.15 ? 188 LEU D H      1 
ATOM   19153 H  HA     . LEU D  1 216 ? 90.268  154.520 128.227 1.00 130.62 ? 188 LEU D HA     1 
ATOM   19154 H  HB2    . LEU D  1 216 ? 88.974  155.406 129.958 1.00 132.55 ? 188 LEU D HB2    1 
ATOM   19155 H  HB3    . LEU D  1 216 ? 88.207  154.032 130.086 1.00 133.53 ? 188 LEU D HB3    1 
ATOM   19156 H  HG     . LEU D  1 216 ? 90.132  153.039 130.956 1.00 131.92 ? 188 LEU D HG     1 
ATOM   19157 H  HD11   . LEU D  1 216 ? 92.000  154.317 131.468 1.00 127.71 ? 188 LEU D HD11   1 
ATOM   19158 H  HD12   . LEU D  1 216 ? 91.752  154.349 129.901 1.00 128.30 ? 188 LEU D HD12   1 
ATOM   19159 H  HD13   . LEU D  1 216 ? 91.323  155.587 130.798 1.00 130.03 ? 188 LEU D HD13   1 
ATOM   19160 H  HD21   . LEU D  1 216 ? 90.115  154.093 133.021 1.00 135.37 ? 188 LEU D HD21   1 
ATOM   19161 H  HD22   . LEU D  1 216 ? 89.367  155.338 132.378 1.00 136.73 ? 188 LEU D HD22   1 
ATOM   19162 H  HD23   . LEU D  1 216 ? 88.635  153.931 132.467 1.00 137.77 ? 188 LEU D HD23   1 
ATOM   19163 N  N      . PHE D  1 217 ? 90.639  152.064 128.768 1.00 128.87 ? 189 PHE D N      1 
ATOM   19164 C  CA     . PHE D  1 217 ? 90.903  150.633 128.749 1.00 130.33 ? 189 PHE D CA     1 
ATOM   19165 C  C      . PHE D  1 217 ? 90.535  150.024 130.095 1.00 137.16 ? 189 PHE D C      1 
ATOM   19166 O  O      . PHE D  1 217 ? 90.751  150.636 131.145 1.00 134.50 ? 189 PHE D O      1 
ATOM   19167 C  CB     . PHE D  1 217 ? 92.374  150.354 128.442 1.00 120.63 ? 189 PHE D CB     1 
ATOM   19168 C  CG     . PHE D  1 217 ? 93.328  151.137 129.296 1.00 121.87 ? 189 PHE D CG     1 
ATOM   19169 C  CD1    . PHE D  1 217 ? 93.705  150.671 130.540 1.00 123.74 ? 189 PHE D CD1    1 
ATOM   19170 C  CD2    . PHE D  1 217 ? 93.849  152.336 128.853 1.00 119.54 ? 189 PHE D CD2    1 
ATOM   19171 C  CE1    . PHE D  1 217 ? 94.582  151.387 131.324 1.00 117.68 ? 189 PHE D CE1    1 
ATOM   19172 C  CE2    . PHE D  1 217 ? 94.724  153.055 129.635 1.00 115.59 ? 189 PHE D CE2    1 
ATOM   19173 C  CZ     . PHE D  1 217 ? 95.091  152.579 130.871 1.00 115.29 ? 189 PHE D CZ     1 
ATOM   19174 H  H      . PHE D  1 217 ? 91.256  152.522 129.150 1.00 128.49 ? 189 PHE D H      1 
ATOM   19175 H  HA     . PHE D  1 217 ? 90.362  150.212 128.063 1.00 130.25 ? 189 PHE D HA     1 
ATOM   19176 H  HB2    . PHE D  1 217 ? 92.551  149.412 128.588 1.00 122.40 ? 189 PHE D HB2    1 
ATOM   19177 H  HB3    . PHE D  1 217 ? 92.549  150.582 127.516 1.00 121.53 ? 189 PHE D HB3    1 
ATOM   19178 H  HD1    . PHE D  1 217 ? 93.364  149.864 130.852 1.00 124.58 ? 189 PHE D HD1    1 
ATOM   19179 H  HD2    . PHE D  1 217 ? 93.603  152.662 128.019 1.00 122.42 ? 189 PHE D HD2    1 
ATOM   19180 H  HE1    . PHE D  1 217 ? 94.828  151.063 132.160 1.00 119.36 ? 189 PHE D HE1    1 
ATOM   19181 H  HE2    . PHE D  1 217 ? 95.068  153.862 129.326 1.00 118.52 ? 189 PHE D HE2    1 
ATOM   19182 H  HZ     . PHE D  1 217 ? 95.683  153.064 131.400 1.00 118.15 ? 189 PHE D HZ     1 
ATOM   19183 N  N      . ASP D  1 218 ? 89.981  148.817 130.059 1.00 141.70 ? 190 ASP D N      1 
ATOM   19184 C  CA     . ASP D  1 218 ? 89.578  148.139 131.279 1.00 144.73 ? 190 ASP D CA     1 
ATOM   19185 C  C      . ASP D  1 218 ? 90.779  147.471 131.942 1.00 142.85 ? 190 ASP D C      1 
ATOM   19186 O  O      . ASP D  1 218 ? 91.851  147.323 131.351 1.00 141.57 ? 190 ASP D O      1 
ATOM   19187 C  CB     . ASP D  1 218 ? 88.499  147.101 130.982 1.00 147.88 ? 190 ASP D CB     1 
ATOM   19188 C  CG     . ASP D  1 218 ? 88.915  146.128 129.902 1.00 157.32 ? 190 ASP D CG     1 
ATOM   19189 O  OD1    . ASP D  1 218 ? 89.875  146.437 129.166 1.00 151.83 ? 190 ASP D OD1    1 
ATOM   19190 O  OD2    . ASP D  1 218 ? 88.285  145.056 129.788 1.00 167.15 ? 190 ASP D OD2    1 
ATOM   19191 H  H      . ASP D  1 218 ? 89.828  148.374 129.339 1.00 140.90 ? 190 ASP D H      1 
ATOM   19192 H  HA     . ASP D  1 218 ? 89.212  148.788 131.900 1.00 143.49 ? 190 ASP D HA     1 
ATOM   19193 H  HB2    . ASP D  1 218 ? 88.317  146.594 131.789 1.00 148.13 ? 190 ASP D HB2    1 
ATOM   19194 H  HB3    . ASP D  1 218 ? 87.695  147.555 130.685 1.00 147.05 ? 190 ASP D HB3    1 
ATOM   19195 N  N      . LYS D  1 219 ? 90.589  147.063 133.191 1.00 139.24 ? 191 LYS D N      1 
ATOM   19196 C  CA     . LYS D  1 219 ? 91.646  146.358 133.895 1.00 131.04 ? 191 LYS D CA     1 
ATOM   19197 C  C      . LYS D  1 219 ? 91.943  145.043 133.179 1.00 133.57 ? 191 LYS D C      1 
ATOM   19198 O  O      . LYS D  1 219 ? 91.019  144.373 132.704 1.00 137.49 ? 191 LYS D O      1 
ATOM   19199 C  CB     . LYS D  1 219 ? 91.244  146.087 135.344 1.00 121.57 ? 191 LYS D CB     1 
ATOM   19200 H  H      . LYS D  1 219 ? 89.868  147.179 133.645 1.00 139.21 ? 191 LYS D H      1 
ATOM   19201 H  HA     . LYS D  1 219 ? 92.442  146.910 133.896 1.00 133.67 ? 191 LYS D HA     1 
ATOM   19202 N  N      . PRO D  1 220 ? 93.206  144.642 133.082 1.00 130.08 ? 192 PRO D N      1 
ATOM   19203 C  CA     . PRO D  1 220 ? 93.553  143.434 132.308 1.00 133.07 ? 192 PRO D CA     1 
ATOM   19204 C  C      . PRO D  1 220 ? 93.275  142.139 133.066 1.00 133.57 ? 192 PRO D C      1 
ATOM   19205 O  O      . PRO D  1 220 ? 94.135  141.537 133.704 1.00 133.73 ? 192 PRO D O      1 
ATOM   19206 C  CB     . PRO D  1 220 ? 95.045  143.633 132.037 1.00 127.56 ? 192 PRO D CB     1 
ATOM   19207 C  CG     . PRO D  1 220 ? 95.530  144.379 133.228 1.00 127.51 ? 192 PRO D CG     1 
ATOM   19208 C  CD     . PRO D  1 220 ? 94.392  145.243 133.713 1.00 124.92 ? 192 PRO D CD     1 
ATOM   19209 H  HA     . PRO D  1 220 ? 93.073  143.424 131.466 1.00 132.77 ? 192 PRO D HA     1 
ATOM   19210 H  HB2    . PRO D  1 220 ? 95.485  142.772 131.965 1.00 128.34 ? 192 PRO D HB2    1 
ATOM   19211 H  HB3    . PRO D  1 220 ? 95.167  144.155 131.229 1.00 128.12 ? 192 PRO D HB3    1 
ATOM   19212 H  HG2    . PRO D  1 220 ? 95.784  143.748 133.918 1.00 130.17 ? 192 PRO D HG2    1 
ATOM   19213 H  HG3    . PRO D  1 220 ? 96.288  144.928 132.977 1.00 129.55 ? 192 PRO D HG3    1 
ATOM   19214 H  HD2    . PRO D  1 220 ? 94.321  145.197 134.679 1.00 126.43 ? 192 PRO D HD2    1 
ATOM   19215 H  HD3    . PRO D  1 220 ? 94.511  146.156 133.408 1.00 130.26 ? 192 PRO D HD3    1 
ATOM   19216 N  N      . VAL D  1 221 ? 92.021  141.694 132.998 1.00 134.40 ? 193 VAL D N      1 
ATOM   19217 C  CA     . VAL D  1 221 ? 91.630  140.450 133.651 1.00 133.85 ? 193 VAL D CA     1 
ATOM   19218 C  C      . VAL D  1 221 ? 91.686  139.252 132.713 1.00 135.78 ? 193 VAL D C      1 
ATOM   19219 O  O      . VAL D  1 221 ? 91.657  138.107 133.187 1.00 136.48 ? 193 VAL D O      1 
ATOM   19220 C  CB     . VAL D  1 221 ? 90.215  140.559 134.247 1.00 134.79 ? 193 VAL D CB     1 
ATOM   19221 C  CG1    . VAL D  1 221 ? 90.209  141.533 135.410 1.00 132.82 ? 193 VAL D CG1    1 
ATOM   19222 C  CG2    . VAL D  1 221 ? 89.211  140.979 133.183 1.00 132.69 ? 193 VAL D CG2    1 
ATOM   19223 H  H      . VAL D  1 221 ? 91.386  142.093 132.579 1.00 133.80 ? 193 VAL D H      1 
ATOM   19224 H  HA     . VAL D  1 221 ? 92.241  140.277 134.385 1.00 133.61 ? 193 VAL D HA     1 
ATOM   19225 H  HB     . VAL D  1 221 ? 89.948  139.689 134.583 1.00 135.08 ? 193 VAL D HB     1 
ATOM   19226 H  HG11   . VAL D  1 221 ? 89.311  141.583 135.774 1.00 133.07 ? 193 VAL D HG11   1 
ATOM   19227 H  HG12   . VAL D  1 221 ? 90.824  141.216 136.090 1.00 132.93 ? 193 VAL D HG12   1 
ATOM   19228 H  HG13   . VAL D  1 221 ? 90.487  142.406 135.092 1.00 133.21 ? 193 VAL D HG13   1 
ATOM   19229 H  HG21   . VAL D  1 221 ? 88.316  140.896 133.550 1.00 132.58 ? 193 VAL D HG21   1 
ATOM   19230 H  HG22   . VAL D  1 221 ? 89.378  141.901 132.934 1.00 134.43 ? 193 VAL D HG22   1 
ATOM   19231 H  HG23   . VAL D  1 221 ? 89.302  140.403 132.409 1.00 133.30 ? 193 VAL D HG23   1 
ATOM   19232 N  N      . SER D  1 222 ? 91.766  139.474 131.408 1.00 135.75 ? 194 SER D N      1 
ATOM   19233 C  CA     . SER D  1 222 ? 91.807  138.357 130.479 1.00 137.51 ? 194 SER D CA     1 
ATOM   19234 C  C      . SER D  1 222 ? 93.062  137.524 130.725 1.00 134.27 ? 194 SER D C      1 
ATOM   19235 O  O      . SER D  1 222 ? 94.140  138.081 130.961 1.00 132.02 ? 194 SER D O      1 
ATOM   19236 C  CB     . SER D  1 222 ? 91.781  138.855 129.036 1.00 140.30 ? 194 SER D CB     1 
ATOM   19237 O  OG     . SER D  1 222 ? 92.390  137.916 128.167 1.00 139.35 ? 194 SER D OG     1 
ATOM   19238 H  H      . SER D  1 222 ? 91.797  140.250 131.039 1.00 135.03 ? 194 SER D H      1 
ATOM   19239 H  HA     . SER D  1 222 ? 91.025  137.802 130.623 1.00 137.62 ? 194 SER D HA     1 
ATOM   19240 H  HB2    . SER D  1 222 ? 90.858  138.980 128.764 1.00 140.14 ? 194 SER D HB2    1 
ATOM   19241 H  HB3    . SER D  1 222 ? 92.255  139.696 128.982 1.00 138.19 ? 194 SER D HB3    1 
ATOM   19242 H  HG     . SER D  1 222 ? 92.385  138.209 127.380 1.00 140.54 ? 194 SER D HG     1 
ATOM   19243 N  N      . PRO D  1 223 ? 92.964  136.194 130.674 1.00 132.37 ? 195 PRO D N      1 
ATOM   19244 C  CA     . PRO D  1 223 ? 94.134  135.369 131.009 1.00 125.40 ? 195 PRO D CA     1 
ATOM   19245 C  C      . PRO D  1 223 ? 95.328  135.610 130.107 1.00 123.08 ? 195 PRO D C      1 
ATOM   19246 O  O      . PRO D  1 223 ? 96.466  135.415 130.546 1.00 120.73 ? 195 PRO D O      1 
ATOM   19247 C  CB     . PRO D  1 223 ? 93.601  133.937 130.872 1.00 126.89 ? 195 PRO D CB     1 
ATOM   19248 C  CG     . PRO D  1 223 ? 92.439  134.047 129.960 1.00 129.20 ? 195 PRO D CG     1 
ATOM   19249 C  CD     . PRO D  1 223 ? 91.822  135.378 130.233 1.00 129.66 ? 195 PRO D CD     1 
ATOM   19250 H  HA     . PRO D  1 223 ? 94.396  135.523 131.930 1.00 127.36 ? 195 PRO D HA     1 
ATOM   19251 H  HB2    . PRO D  1 223 ? 94.286  133.368 130.488 1.00 127.07 ? 195 PRO D HB2    1 
ATOM   19252 H  HB3    . PRO D  1 223 ? 93.325  133.606 131.741 1.00 126.72 ? 195 PRO D HB3    1 
ATOM   19253 H  HG2    . PRO D  1 223 ? 92.743  133.996 129.041 1.00 129.58 ? 195 PRO D HG2    1 
ATOM   19254 H  HG3    . PRO D  1 223 ? 91.809  133.335 130.150 1.00 129.04 ? 195 PRO D HG3    1 
ATOM   19255 H  HD2    . PRO D  1 223 ? 91.436  135.744 129.422 1.00 131.35 ? 195 PRO D HD2    1 
ATOM   19256 H  HD3    . PRO D  1 223 ? 91.163  135.307 130.941 1.00 130.87 ? 195 PRO D HD3    1 
ATOM   19257 N  N      . LEU D  1 224 ? 95.111  136.019 128.857 1.00 125.80 ? 196 LEU D N      1 
ATOM   19258 C  CA     . LEU D  1 224 ? 96.239  136.245 127.960 1.00 126.86 ? 196 LEU D CA     1 
ATOM   19259 C  C      . LEU D  1 224 ? 97.127  137.374 128.460 1.00 125.96 ? 196 LEU D C      1 
ATOM   19260 O  O      . LEU D  1 224 ? 98.358  137.265 128.429 1.00 123.78 ? 196 LEU D O      1 
ATOM   19261 C  CB     . LEU D  1 224 ? 95.738  136.545 126.550 1.00 132.33 ? 196 LEU D CB     1 
ATOM   19262 C  CG     . LEU D  1 224 ? 95.746  135.337 125.616 1.00 134.56 ? 196 LEU D CG     1 
ATOM   19263 C  CD1    . LEU D  1 224 ? 94.698  134.333 126.049 1.00 135.11 ? 196 LEU D CD1    1 
ATOM   19264 C  CD2    . LEU D  1 224 ? 95.516  135.772 124.184 1.00 143.39 ? 196 LEU D CD2    1 
ATOM   19265 H  H      . LEU D  1 224 ? 94.338  136.170 128.513 1.00 128.63 ? 196 LEU D H      1 
ATOM   19266 H  HA     . LEU D  1 224 ? 96.776  135.438 127.921 1.00 125.34 ? 196 LEU D HA     1 
ATOM   19267 H  HB2    . LEU D  1 224 ? 94.827  136.872 126.604 1.00 133.61 ? 196 LEU D HB2    1 
ATOM   19268 H  HB3    . LEU D  1 224 ? 96.307  137.225 126.157 1.00 130.10 ? 196 LEU D HB3    1 
ATOM   19269 H  HG     . LEU D  1 224 ? 96.613  134.906 125.663 1.00 128.90 ? 196 LEU D HG     1 
ATOM   19270 H  HD11   . LEU D  1 224 ? 94.761  133.549 125.483 1.00 137.86 ? 196 LEU D HD11   1 
ATOM   19271 H  HD12   . LEU D  1 224 ? 94.859  134.088 126.973 1.00 131.00 ? 196 LEU D HD12   1 
ATOM   19272 H  HD13   . LEU D  1 224 ? 93.821  134.736 125.966 1.00 138.05 ? 196 LEU D HD13   1 
ATOM   19273 H  HD21   . LEU D  1 224 ? 95.618  135.002 123.603 1.00 144.39 ? 196 LEU D HD21   1 
ATOM   19274 H  HD22   . LEU D  1 224 ? 94.618  136.132 124.103 1.00 144.85 ? 196 LEU D HD22   1 
ATOM   19275 H  HD23   . LEU D  1 224 ? 96.168  136.451 123.951 1.00 142.12 ? 196 LEU D HD23   1 
ATOM   19276 N  N      . LEU D  1 225 ? 96.526  138.472 128.919 1.00 125.75 ? 197 LEU D N      1 
ATOM   19277 C  CA     . LEU D  1 225 ? 97.328  139.581 129.422 1.00 121.77 ? 197 LEU D CA     1 
ATOM   19278 C  C      . LEU D  1 225 ? 98.016  139.209 130.728 1.00 119.47 ? 197 LEU D C      1 
ATOM   19279 O  O      . LEU D  1 225 ? 99.197  139.513 130.924 1.00 117.52 ? 197 LEU D O      1 
ATOM   19280 C  CB     . LEU D  1 225 ? 96.456  140.821 129.618 1.00 126.12 ? 197 LEU D CB     1 
ATOM   19281 C  CG     . LEU D  1 225 ? 95.844  141.505 128.388 1.00 130.60 ? 197 LEU D CG     1 
ATOM   19282 C  CD1    . LEU D  1 225 ? 96.783  141.511 127.197 1.00 128.22 ? 197 LEU D CD1    1 
ATOM   19283 C  CD2    . LEU D  1 225 ? 94.519  140.875 128.015 1.00 131.73 ? 197 LEU D CD2    1 
ATOM   19284 H  H      . LEU D  1 225 ? 95.677  138.593 128.955 1.00 127.39 ? 197 LEU D H      1 
ATOM   19285 H  HA     . LEU D  1 225 ? 98.021  139.790 128.777 1.00 122.91 ? 197 LEU D HA     1 
ATOM   19286 H  HB2    . LEU D  1 225 ? 95.717  140.574 130.195 1.00 128.09 ? 197 LEU D HB2    1 
ATOM   19287 H  HB3    . LEU D  1 225 ? 96.994  141.491 130.068 1.00 125.28 ? 197 LEU D HB3    1 
ATOM   19288 H  HG     . LEU D  1 225 ? 95.665  142.431 128.615 1.00 129.79 ? 197 LEU D HG     1 
ATOM   19289 H  HD11   . LEU D  1 225 ? 96.342  141.948 126.452 1.00 129.02 ? 197 LEU D HD11   1 
ATOM   19290 H  HD12   . LEU D  1 225 ? 97.581  141.999 127.439 1.00 127.70 ? 197 LEU D HD12   1 
ATOM   19291 H  HD13   . LEU D  1 225 ? 97.007  140.599 126.957 1.00 127.20 ? 197 LEU D HD13   1 
ATOM   19292 H  HD21   . LEU D  1 225 ? 94.170  141.320 127.228 1.00 131.81 ? 197 LEU D HD21   1 
ATOM   19293 H  HD22   . LEU D  1 225 ? 94.649  139.932 127.833 1.00 129.94 ? 197 LEU D HD22   1 
ATOM   19294 H  HD23   . LEU D  1 225 ? 93.909  140.992 128.758 1.00 131.81 ? 197 LEU D HD23   1 
ATOM   19295 N  N      . THR D  1 226 ? 97.294  138.546 131.633 1.00 120.73 ? 198 THR D N      1 
ATOM   19296 C  CA     . THR D  1 226 ? 97.867  138.208 132.931 1.00 116.22 ? 198 THR D CA     1 
ATOM   19297 C  C      . THR D  1 226 ? 99.025  137.229 132.790 1.00 116.35 ? 198 THR D C      1 
ATOM   19298 O  O      . THR D  1 226 ? 100.069 137.397 133.428 1.00 115.07 ? 198 THR D O      1 
ATOM   19299 C  CB     . THR D  1 226 ? 96.789  137.626 133.841 1.00 116.15 ? 198 THR D CB     1 
ATOM   19300 O  OG1    . THR D  1 226 ? 95.606  138.426 133.755 1.00 121.95 ? 198 THR D OG1    1 
ATOM   19301 C  CG2    . THR D  1 226 ? 97.266  137.596 135.278 1.00 123.21 ? 198 THR D CG2    1 
ATOM   19302 H  H      . THR D  1 226 ? 96.483  138.285 131.520 1.00 123.21 ? 198 THR D H      1 
ATOM   19303 H  HA     . THR D  1 226 ? 98.207  139.016 133.347 1.00 118.34 ? 198 THR D HA     1 
ATOM   19304 H  HB     . THR D  1 226 ? 96.587  136.718 133.565 1.00 118.15 ? 198 THR D HB     1 
ATOM   19305 H  HG1    . THR D  1 226 ? 95.254  138.341 132.997 1.00 124.90 ? 198 THR D HG1    1 
ATOM   19306 H  HG21   . THR D  1 226 ? 96.551  137.290 135.858 1.00 121.77 ? 198 THR D HG21   1 
ATOM   19307 H  HG22   . THR D  1 226 ? 98.022  136.995 135.365 1.00 121.58 ? 198 THR D HG22   1 
ATOM   19308 H  HG23   . THR D  1 226 ? 97.536  138.486 135.556 1.00 122.27 ? 198 THR D HG23   1 
ATOM   19309 N  N      . ALA D  1 227 ? 98.859  136.198 131.959 1.00 117.55 ? 199 ALA D N      1 
ATOM   19310 C  CA     . ALA D  1 227 ? 99.919  135.211 131.793 1.00 111.91 ? 199 ALA D CA     1 
ATOM   19311 C  C      . ALA D  1 227 ? 101.174 135.837 131.210 1.00 111.99 ? 199 ALA D C      1 
ATOM   19312 O  O      . ALA D  1 227 ? 102.287 135.388 131.505 1.00 114.75 ? 199 ALA D O      1 
ATOM   19313 C  CB     . ALA D  1 227 ? 99.437  134.069 130.902 1.00 111.72 ? 199 ALA D CB     1 
ATOM   19314 H  H      . ALA D  1 227 ? 98.154  136.050 131.490 1.00 119.10 ? 199 ALA D H      1 
ATOM   19315 H  HA     . ALA D  1 227 ? 100.144 134.840 132.661 1.00 114.13 ? 199 ALA D HA     1 
ATOM   19316 H  HB1    . ALA D  1 227 ? 100.153 133.422 130.802 1.00 110.93 ? 199 ALA D HB1    1 
ATOM   19317 H  HB2    . ALA D  1 227 ? 98.667  133.649 131.317 1.00 115.47 ? 199 ALA D HB2    1 
ATOM   19318 H  HB3    . ALA D  1 227 ? 99.191  134.427 130.035 1.00 113.59 ? 199 ALA D HB3    1 
ATOM   19319 N  N      . ALA D  1 228 ? 101.019 136.867 130.381 1.00 110.78 ? 200 ALA D N      1 
ATOM   19320 C  CA     . ALA D  1 228 ? 102.166 137.556 129.808 1.00 108.39 ? 200 ALA D CA     1 
ATOM   19321 C  C      . ALA D  1 228 ? 102.873 138.453 130.810 1.00 108.71 ? 200 ALA D C      1 
ATOM   19322 O  O      . ALA D  1 228 ? 103.951 138.966 130.500 1.00 106.59 ? 200 ALA D O      1 
ATOM   19323 C  CB     . ALA D  1 228 ? 101.726 138.384 128.603 1.00 109.25 ? 200 ALA D CB     1 
ATOM   19324 H  H      . ALA D  1 228 ? 100.259 137.185 130.135 1.00 113.20 ? 200 ALA D H      1 
ATOM   19325 H  HA     . ALA D  1 228 ? 102.805 136.895 129.497 1.00 109.75 ? 200 ALA D HA     1 
ATOM   19326 H  HB1    . ALA D  1 228 ? 102.500 138.837 128.232 1.00 107.12 ? 200 ALA D HB1    1 
ATOM   19327 H  HB2    . ALA D  1 228 ? 101.338 137.794 127.939 1.00 111.29 ? 200 ALA D HB2    1 
ATOM   19328 H  HB3    . ALA D  1 228 ? 101.068 139.036 128.892 1.00 111.19 ? 200 ALA D HB3    1 
ATOM   19329 N  N      . GLY D  1 229 ? 102.300 138.655 131.993 1.00 114.16 ? 201 GLY D N      1 
ATOM   19330 C  CA     . GLY D  1 229 ? 102.904 139.533 132.970 1.00 109.65 ? 201 GLY D CA     1 
ATOM   19331 C  C      . GLY D  1 229 ? 102.679 141.001 132.712 1.00 105.77 ? 201 GLY D C      1 
ATOM   19332 O  O      . GLY D  1 229 ? 103.414 141.832 133.252 1.00 107.14 ? 201 GLY D O      1 
ATOM   19333 H  H      . GLY D  1 229 ? 101.563 138.294 132.249 1.00 113.58 ? 201 GLY D H      1 
ATOM   19334 H  HA2    . GLY D  1 229 ? 102.546 139.325 133.847 1.00 110.28 ? 201 GLY D HA2    1 
ATOM   19335 H  HA3    . GLY D  1 229 ? 103.861 139.375 132.989 1.00 108.61 ? 201 GLY D HA3    1 
ATOM   19336 N  N      . MET D  1 230 ? 101.683 141.351 131.900 1.00 104.82 ? 202 MET D N      1 
ATOM   19337 C  CA     . MET D  1 230 ? 101.388 142.738 131.570 1.00 101.48 ? 202 MET D CA     1 
ATOM   19338 C  C      . MET D  1 230 ? 100.271 143.308 132.435 1.00 102.54 ? 202 MET D C      1 
ATOM   19339 O  O      . MET D  1 230 ? 99.500  144.157 131.978 1.00 109.63 ? 202 MET D O      1 
ATOM   19340 C  CB     . MET D  1 230 ? 101.033 142.860 130.090 1.00 101.92 ? 202 MET D CB     1 
ATOM   19341 C  CG     . MET D  1 230 ? 102.212 142.584 129.171 1.00 106.29 ? 202 MET D CG     1 
ATOM   19342 S  SD     . MET D  1 230 ? 101.862 142.607 127.401 1.00 124.89 ? 202 MET D SD     1 
ATOM   19343 C  CE     . MET D  1 230 ? 100.080 142.604 127.362 1.00 115.81 ? 202 MET D CE     1 
ATOM   19344 H  H      . MET D  1 230 ? 101.154 140.789 131.521 1.00 108.52 ? 202 MET D H      1 
ATOM   19345 H  HA     . MET D  1 230 ? 102.187 143.266 131.719 1.00 104.07 ? 202 MET D HA     1 
ATOM   19346 H  HB2    . MET D  1 230 ? 100.337 142.214 129.897 1.00 106.87 ? 202 MET D HB2    1 
ATOM   19347 H  HB3    . MET D  1 230 ? 100.716 143.759 129.910 1.00 103.71 ? 202 MET D HB3    1 
ATOM   19348 H  HG2    . MET D  1 230 ? 102.893 143.253 129.339 1.00 102.85 ? 202 MET D HG2    1 
ATOM   19349 H  HG3    . MET D  1 230 ? 102.565 141.706 129.383 1.00 105.34 ? 202 MET D HG3    1 
ATOM   19350 H  HE1    . MET D  1 230 ? 99.787  142.594 126.437 1.00 118.19 ? 202 MET D HE1    1 
ATOM   19351 H  HE2    . MET D  1 230 ? 99.758  141.812 127.818 1.00 114.95 ? 202 MET D HE2    1 
ATOM   19352 H  HE3    . MET D  1 230 ? 99.749  143.403 127.802 1.00 113.34 ? 202 MET D HE3    1 
ATOM   19353 N  N      . ALA D  1 231 ? 100.167 142.846 133.681 1.00 101.90 ? 203 ALA D N      1 
ATOM   19354 C  CA     . ALA D  1 231 ? 99.224  143.396 134.646 1.00 103.42 ? 203 ALA D CA     1 
ATOM   19355 C  C      . ALA D  1 231 ? 99.883  143.604 136.003 1.00 101.58 ? 203 ALA D C      1 
ATOM   19356 O  O      . ALA D  1 231 ? 99.186  143.771 137.006 1.00 103.15 ? 203 ALA D O      1 
ATOM   19357 C  CB     . ALA D  1 231 ? 98.004  142.486 134.790 1.00 106.34 ? 203 ALA D CB     1 
ATOM   19358 H  H      . ALA D  1 231 ? 100.643 142.203 133.995 1.00 103.21 ? 203 ALA D H      1 
ATOM   19359 H  HA     . ALA D  1 231 ? 98.916  144.260 134.330 1.00 105.03 ? 203 ALA D HA     1 
ATOM   19360 H  HB1    . ALA D  1 231 ? 97.379  142.892 135.410 1.00 108.63 ? 203 ALA D HB1    1 
ATOM   19361 H  HB2    . ALA D  1 231 ? 97.588  142.378 133.920 1.00 111.76 ? 203 ALA D HB2    1 
ATOM   19362 H  HB3    . ALA D  1 231 ? 98.293  141.623 135.126 1.00 108.56 ? 203 ALA D HB3    1 
ATOM   19363 N  N      . ARG D  1 232 ? 101.209 143.593 136.052 1.00 98.77  ? 204 ARG D N      1 
ATOM   19364 C  CA     . ARG D  1 232 ? 101.945 143.715 137.299 1.00 100.52 ? 204 ARG D CA     1 
ATOM   19365 C  C      . ARG D  1 232 ? 101.928 145.161 137.771 1.00 102.62 ? 204 ARG D C      1 
ATOM   19366 O  O      . ARG D  1 232 ? 102.124 146.083 136.975 1.00 109.44 ? 204 ARG D O      1 
ATOM   19367 C  CB     . ARG D  1 232 ? 103.382 143.229 137.114 1.00 103.18 ? 204 ARG D CB     1 
ATOM   19368 C  CG     . ARG D  1 232 ? 103.484 141.726 136.914 1.00 105.89 ? 204 ARG D CG     1 
ATOM   19369 C  CD     . ARG D  1 232 ? 104.863 141.254 136.462 1.00 103.32 ? 204 ARG D CD     1 
ATOM   19370 N  NE     . ARG D  1 232 ? 105.342 141.930 135.261 1.00 100.13 ? 204 ARG D NE     1 
ATOM   19371 C  CZ     . ARG D  1 232 ? 106.043 143.055 135.253 1.00 101.37 ? 204 ARG D CZ     1 
ATOM   19372 N  NH1    . ARG D  1 232 ? 106.399 143.658 136.374 1.00 109.01 ? 204 ARG D NH1    1 
ATOM   19373 N  NH2    . ARG D  1 232 ? 106.400 143.586 134.089 1.00 96.22  ? 204 ARG D NH2    1 
ATOM   19374 H  H      . ARG D  1 232 ? 101.716 143.515 135.361 1.00 101.69 ? 204 ARG D H      1 
ATOM   19375 H  HA     . ARG D  1 232 ? 101.522 143.166 137.977 1.00 103.50 ? 204 ARG D HA     1 
ATOM   19376 H  HB2    . ARG D  1 232 ? 103.751 143.666 136.332 1.00 103.50 ? 204 ARG D HB2    1 
ATOM   19377 H  HB3    . ARG D  1 232 ? 103.899 143.462 137.900 1.00 104.39 ? 204 ARG D HB3    1 
ATOM   19378 H  HG2    . ARG D  1 232 ? 103.281 141.284 137.753 1.00 106.52 ? 204 ARG D HG2    1 
ATOM   19379 H  HG3    . ARG D  1 232 ? 102.843 141.456 136.238 1.00 104.16 ? 204 ARG D HG3    1 
ATOM   19380 H  HD2    . ARG D  1 232 ? 105.501 141.408 137.176 1.00 102.34 ? 204 ARG D HD2    1 
ATOM   19381 H  HD3    . ARG D  1 232 ? 104.816 140.306 136.265 1.00 104.43 ? 204 ARG D HD3    1 
ATOM   19382 H  HE     . ARG D  1 232 ? 105.154 141.573 134.502 1.00 101.72 ? 204 ARG D HE     1 
ATOM   19383 H  HH11   . ARG D  1 232 ? 106.175 143.327 137.134 1.00 106.06 ? 204 ARG D HH11   1 
ATOM   19384 H  HH12   . ARG D  1 232 ? 106.856 144.386 136.342 1.00 105.00 ? 204 ARG D HH12   1 
ATOM   19385 H  HH21   . ARG D  1 232 ? 106.175 143.201 133.353 1.00 98.21  ? 204 ARG D HH21   1 
ATOM   19386 H  HH22   . ARG D  1 232 ? 106.858 144.314 134.070 1.00 98.57  ? 204 ARG D HH22   1 
ATOM   19387 N  N      . ASP D  1 233 ? 101.689 145.353 139.067 1.00 103.02 ? 205 ASP D N      1 
ATOM   19388 C  CA     . ASP D  1 233 ? 101.689 146.659 139.713 1.00 100.70 ? 205 ASP D CA     1 
ATOM   19389 C  C      . ASP D  1 233 ? 100.517 147.529 139.286 1.00 102.22 ? 205 ASP D C      1 
ATOM   19390 O  O      . ASP D  1 233 ? 100.581 148.751 139.416 1.00 108.02 ? 205 ASP D O      1 
ATOM   19391 C  CB     . ASP D  1 233 ? 102.996 147.410 139.448 1.00 105.69 ? 205 ASP D CB     1 
ATOM   19392 C  CG     . ASP D  1 233 ? 104.209 146.510 139.525 1.00 114.08 ? 205 ASP D CG     1 
ATOM   19393 O  OD1    . ASP D  1 233 ? 104.289 145.704 140.472 1.00 115.63 ? 205 ASP D OD1    1 
ATOM   19394 O  OD2    . ASP D  1 233 ? 105.082 146.607 138.639 1.00 117.41 ? 205 ASP D OD2    1 
ATOM   19395 H  H      . ASP D  1 233 ? 101.518 144.711 139.613 1.00 105.46 ? 205 ASP D H      1 
ATOM   19396 H  HA     . ASP D  1 233 ? 101.619 146.527 140.672 1.00 104.10 ? 205 ASP D HA     1 
ATOM   19397 H  HB2    . ASP D  1 233 ? 102.965 147.798 138.559 1.00 107.13 ? 205 ASP D HB2    1 
ATOM   19398 H  HB3    . ASP D  1 233 ? 103.099 148.109 140.112 1.00 106.08 ? 205 ASP D HB3    1 
ATOM   19399 N  N      . TRP D  1 234 ? 99.445  146.938 138.781 1.00 103.61 ? 206 TRP D N      1 
ATOM   19400 C  CA     . TRP D  1 234 ? 98.299  147.732 138.374 1.00 101.08 ? 206 TRP D CA     1 
ATOM   19401 C  C      . TRP D  1 234 ? 97.719  148.456 139.587 1.00 100.93 ? 206 TRP D C      1 
ATOM   19402 O  O      . TRP D  1 234 ? 97.690  147.893 140.687 1.00 102.83 ? 206 TRP D O      1 
ATOM   19403 C  CB     . TRP D  1 234 ? 97.236  146.837 137.740 1.00 101.00 ? 206 TRP D CB     1 
ATOM   19404 C  CG     . TRP D  1 234 ? 96.209  147.580 136.964 1.00 99.67  ? 206 TRP D CG     1 
ATOM   19405 C  CD1    . TRP D  1 234 ? 95.066  148.138 137.444 1.00 99.98  ? 206 TRP D CD1    1 
ATOM   19406 C  CD2    . TRP D  1 234 ? 96.229  147.848 135.561 1.00 101.69 ? 206 TRP D CD2    1 
ATOM   19407 N  NE1    . TRP D  1 234 ? 94.371  148.740 136.427 1.00 101.25 ? 206 TRP D NE1    1 
ATOM   19408 C  CE2    . TRP D  1 234 ? 95.066  148.574 135.259 1.00 103.55 ? 206 TRP D CE2    1 
ATOM   19409 C  CE3    . TRP D  1 234 ? 97.119  147.542 134.530 1.00 102.63 ? 206 TRP D CE3    1 
ATOM   19410 C  CZ2    . TRP D  1 234 ? 94.769  148.999 133.972 1.00 109.79 ? 206 TRP D CZ2    1 
ATOM   19411 C  CZ3    . TRP D  1 234 ? 96.824  147.964 133.255 1.00 104.72 ? 206 TRP D CZ3    1 
ATOM   19412 C  CH2    . TRP D  1 234 ? 95.660  148.686 132.985 1.00 111.65 ? 206 TRP D CH2    1 
ATOM   19413 H  H      . TRP D  1 234 ? 99.356  146.091 138.665 1.00 103.45 ? 206 TRP D H      1 
ATOM   19414 H  HA     . TRP D  1 234 ? 98.586  148.383 137.717 1.00 101.31 ? 206 TRP D HA     1 
ATOM   19415 H  HB2    . TRP D  1 234 ? 97.671  146.214 137.136 1.00 102.33 ? 206 TRP D HB2    1 
ATOM   19416 H  HB3    . TRP D  1 234 ? 96.780  146.348 138.443 1.00 102.31 ? 206 TRP D HB3    1 
ATOM   19417 H  HD1    . TRP D  1 234 ? 94.796  148.117 138.333 1.00 99.88  ? 206 TRP D HD1    1 
ATOM   19418 H  HE1    . TRP D  1 234 ? 93.621  149.153 136.510 1.00 104.21 ? 206 TRP D HE1    1 
ATOM   19419 H  HE3    . TRP D  1 234 ? 97.897  147.062 134.703 1.00 103.82 ? 206 TRP D HE3    1 
ATOM   19420 H  HZ2    . TRP D  1 234 ? 93.994  149.480 133.788 1.00 113.04 ? 206 TRP D HZ2    1 
ATOM   19421 H  HZ3    . TRP D  1 234 ? 97.410  147.767 132.561 1.00 105.70 ? 206 TRP D HZ3    1 
ATOM   19422 H  HH2    . TRP D  1 234 ? 95.486  148.958 132.113 1.00 114.36 ? 206 TRP D HH2    1 
ATOM   19423 N  N      . PRO D  1 235 ? 97.252  149.705 139.437 1.00 99.72  ? 207 PRO D N      1 
ATOM   19424 C  CA     . PRO D  1 235 ? 97.244  150.567 138.254 1.00 98.28  ? 207 PRO D CA     1 
ATOM   19425 C  C      . PRO D  1 235 ? 98.421  151.528 138.232 1.00 99.94  ? 207 PRO D C      1 
ATOM   19426 O  O      . PRO D  1 235 ? 98.324  152.617 137.682 1.00 103.48 ? 207 PRO D O      1 
ATOM   19427 C  CB     . PRO D  1 235 ? 95.915  151.305 138.402 1.00 100.59 ? 207 PRO D CB     1 
ATOM   19428 C  CG     . PRO D  1 235 ? 95.767  151.481 139.891 1.00 101.22 ? 207 PRO D CG     1 
ATOM   19429 C  CD     . PRO D  1 235 ? 96.533  150.347 140.549 1.00 105.09 ? 207 PRO D CD     1 
ATOM   19430 H  HA     . PRO D  1 235 ? 97.232  150.048 137.436 1.00 100.61 ? 207 PRO D HA     1 
ATOM   19431 H  HB2    . PRO D  1 235 ? 95.963  152.165 137.956 1.00 104.14 ? 207 PRO D HB2    1 
ATOM   19432 H  HB3    . PRO D  1 235 ? 95.192  150.770 138.043 1.00 101.94 ? 207 PRO D HB3    1 
ATOM   19433 H  HG2    . PRO D  1 235 ? 96.140  152.337 140.152 1.00 104.60 ? 207 PRO D HG2    1 
ATOM   19434 H  HG3    . PRO D  1 235 ? 94.827  151.436 140.128 1.00 103.12 ? 207 PRO D HG3    1 
ATOM   19435 H  HD2    . PRO D  1 235 ? 97.163  150.699 141.197 1.00 104.67 ? 207 PRO D HD2    1 
ATOM   19436 H  HD3    . PRO D  1 235 ? 95.918  149.719 140.959 1.00 103.52 ? 207 PRO D HD3    1 
ATOM   19437 N  N      . ASP D  1 236 ? 99.546  151.156 138.831 1.00 100.68 ? 208 ASP D N      1 
ATOM   19438 C  CA     . ASP D  1 236 ? 100.673 152.072 138.928 1.00 97.73  ? 208 ASP D CA     1 
ATOM   19439 C  C      . ASP D  1 236 ? 101.194 152.432 137.545 1.00 97.69  ? 208 ASP D C      1 
ATOM   19440 O  O      . ASP D  1 236 ? 101.421 151.558 136.705 1.00 104.98 ? 208 ASP D O      1 
ATOM   19441 C  CB     . ASP D  1 236 ? 101.785 151.440 139.762 1.00 104.11 ? 208 ASP D CB     1 
ATOM   19442 C  CG     . ASP D  1 236 ? 102.986 152.344 139.909 1.00 110.27 ? 208 ASP D CG     1 
ATOM   19443 O  OD1    . ASP D  1 236 ? 102.843 153.434 140.497 1.00 113.84 ? 208 ASP D OD1    1 
ATOM   19444 O  OD2    . ASP D  1 236 ? 104.077 151.965 139.439 1.00 109.98 ? 208 ASP D OD2    1 
ATOM   19445 H  H      . ASP D  1 236 ? 99.682  150.385 139.186 1.00 102.42 ? 208 ASP D H      1 
ATOM   19446 H  HA     . ASP D  1 236 ? 100.386 152.888 139.368 1.00 101.77 ? 208 ASP D HA     1 
ATOM   19447 H  HB2    . ASP D  1 236 ? 101.444 151.243 140.648 1.00 105.14 ? 208 ASP D HB2    1 
ATOM   19448 H  HB3    . ASP D  1 236 ? 102.080 150.625 139.329 1.00 104.97 ? 208 ASP D HB3    1 
ATOM   19449 N  N      . ALA D  1 237 ? 101.381 153.729 137.311 1.00 96.15  ? 209 ALA D N      1 
ATOM   19450 C  CA     . ALA D  1 237 ? 102.033 154.274 136.126 1.00 94.33  ? 209 ALA D CA     1 
ATOM   19451 C  C      . ALA D  1 237 ? 101.228 154.089 134.847 1.00 95.53  ? 209 ALA D C      1 
ATOM   19452 O  O      . ALA D  1 237 ? 101.774 154.281 133.757 1.00 100.14 ? 209 ALA D O      1 
ATOM   19453 C  CB     . ALA D  1 237 ? 103.424 153.666 135.927 1.00 96.38  ? 209 ALA D CB     1 
ATOM   19454 H  H      . ALA D  1 237 ? 101.124 154.342 137.856 1.00 100.01 ? 209 ALA D H      1 
ATOM   19455 H  HA     . ALA D  1 237 ? 102.151 155.228 136.256 1.00 99.72  ? 209 ALA D HA     1 
ATOM   19456 H  HB1    . ALA D  1 237 ? 103.839 154.075 135.152 1.00 97.78  ? 209 ALA D HB1    1 
ATOM   19457 H  HB2    . ALA D  1 237 ? 103.958 153.838 136.718 1.00 98.99  ? 209 ALA D HB2    1 
ATOM   19458 H  HB3    . ALA D  1 237 ? 103.336 152.710 135.788 1.00 98.36  ? 209 ALA D HB3    1 
ATOM   19459 N  N      . ARG D  1 238 ? 99.955  153.722 134.938 1.00 97.65  ? 210 ARG D N      1 
ATOM   19460 C  CA     . ARG D  1 238 ? 99.087  153.647 133.773 1.00 97.90  ? 210 ARG D CA     1 
ATOM   19461 C  C      . ARG D  1 238 ? 98.214  154.890 133.722 1.00 97.49  ? 210 ARG D C      1 
ATOM   19462 O  O      . ARG D  1 238 ? 97.824  155.433 134.757 1.00 103.71 ? 210 ARG D O      1 
ATOM   19463 C  CB     . ARG D  1 238 ? 98.201  152.399 133.802 1.00 97.59  ? 210 ARG D CB     1 
ATOM   19464 C  CG     . ARG D  1 238 ? 98.721  151.252 134.646 1.00 100.74 ? 210 ARG D CG     1 
ATOM   19465 C  CD     . ARG D  1 238 ? 99.972  150.646 134.060 1.00 98.75  ? 210 ARG D CD     1 
ATOM   19466 N  NE     . ARG D  1 238 ? 100.561 149.658 134.957 1.00 101.28 ? 210 ARG D NE     1 
ATOM   19467 C  CZ     . ARG D  1 238 ? 100.621 148.354 134.722 1.00 104.79 ? 210 ARG D CZ     1 
ATOM   19468 N  NH1    . ARG D  1 238 ? 100.126 147.822 133.617 1.00 107.94 ? 210 ARG D NH1    1 
ATOM   19469 N  NH2    . ARG D  1 238 ? 101.191 147.561 135.622 1.00 106.61 ? 210 ARG D NH2    1 
ATOM   19470 H  H      . ARG D  1 238 ? 99.566  153.514 135.676 1.00 99.29  ? 210 ARG D H      1 
ATOM   19471 H  HA     . ARG D  1 238 ? 99.627  153.618 132.969 1.00 98.42  ? 210 ARG D HA     1 
ATOM   19472 H  HB2    . ARG D  1 238 ? 97.332  152.648 134.153 1.00 101.23 ? 210 ARG D HB2    1 
ATOM   19473 H  HB3    . ARG D  1 238 ? 98.103  152.071 132.895 1.00 99.67  ? 210 ARG D HB3    1 
ATOM   19474 H  HG2    . ARG D  1 238 ? 98.921  151.563 135.541 1.00 102.09 ? 210 ARG D HG2    1 
ATOM   19475 H  HG3    . ARG D  1 238 ? 98.044  150.559 134.682 1.00 101.44 ? 210 ARG D HG3    1 
ATOM   19476 H  HD2    . ARG D  1 238 ? 99.752  150.228 133.218 1.00 99.80  ? 210 ARG D HD2    1 
ATOM   19477 H  HD3    . ARG D  1 238 ? 100.627 151.347 133.920 1.00 99.29  ? 210 ARG D HD3    1 
ATOM   19478 H  HE     . ARG D  1 238 ? 100.893 149.943 135.698 1.00 101.54 ? 210 ARG D HE     1 
ATOM   19479 H  HH11   . ARG D  1 238 ? 99.752  148.315 133.022 1.00 105.98 ? 210 ARG D HH11   1 
ATOM   19480 H  HH12   . ARG D  1 238 ? 100.179 146.973 133.494 1.00 105.21 ? 210 ARG D HH12   1 
ATOM   19481 H  HH21   . ARG D  1 238 ? 101.516 147.895 136.345 1.00 105.28 ? 210 ARG D HH21   1 
ATOM   19482 H  HH22   . ARG D  1 238 ? 101.235 146.714 135.481 1.00 105.17 ? 210 ARG D HH22   1 
ATOM   19483 N  N      . GLY D  1 239 ? 97.907  155.345 132.512 1.00 98.31  ? 211 GLY D N      1 
ATOM   19484 C  CA     . GLY D  1 239 ? 97.112  156.555 132.422 1.00 100.84 ? 211 GLY D CA     1 
ATOM   19485 C  C      . GLY D  1 239 ? 96.524  156.755 131.045 1.00 104.70 ? 211 GLY D C      1 
ATOM   19486 O  O      . GLY D  1 239 ? 96.771  155.981 130.119 1.00 108.00 ? 211 GLY D O      1 
ATOM   19487 H  H      . GLY D  1 239 ? 98.136  154.990 131.762 1.00 101.27 ? 211 GLY D H      1 
ATOM   19488 H  HA2    . GLY D  1 239 ? 96.385  156.513 133.062 1.00 103.55 ? 211 GLY D HA2    1 
ATOM   19489 H  HA3    . GLY D  1 239 ? 97.665  157.323 132.634 1.00 104.84 ? 211 GLY D HA3    1 
ATOM   19490 N  N      . ILE D  1 240 ? 95.729  157.815 130.920 1.00 106.16 ? 212 ILE D N      1 
ATOM   19491 C  CA     . ILE D  1 240 ? 95.098  158.168 129.653 1.00 106.57 ? 212 ILE D CA     1 
ATOM   19492 C  C      . ILE D  1 240 ? 95.250  159.664 129.437 1.00 109.99 ? 212 ILE D C      1 
ATOM   19493 O  O      . ILE D  1 240 ? 94.846  160.460 130.289 1.00 117.28 ? 212 ILE D O      1 
ATOM   19494 C  CB     . ILE D  1 240 ? 93.614  157.770 129.614 1.00 108.26 ? 212 ILE D CB     1 
ATOM   19495 C  CG1    . ILE D  1 240 ? 92.945  158.366 128.379 1.00 112.13 ? 212 ILE D CG1    1 
ATOM   19496 C  CG2    . ILE D  1 240 ? 92.897  158.241 130.865 1.00 111.67 ? 212 ILE D CG2    1 
ATOM   19497 C  CD1    . ILE D  1 240 ? 91.736  157.596 127.919 1.00 120.97 ? 212 ILE D CD1    1 
ATOM   19498 H  H      . ILE D  1 240 ? 95.538  158.352 131.563 1.00 108.32 ? 212 ILE D H      1 
ATOM   19499 H  HA     . ILE D  1 240 ? 95.552  157.710 128.928 1.00 107.97 ? 212 ILE D HA     1 
ATOM   19500 H  HB     . ILE D  1 240 ? 93.552  156.804 129.566 1.00 110.91 ? 212 ILE D HB     1 
ATOM   19501 H  HG12   . ILE D  1 240 ? 92.660  159.271 128.581 1.00 111.21 ? 212 ILE D HG12   1 
ATOM   19502 H  HG13   . ILE D  1 240 ? 93.584  158.376 127.649 1.00 110.62 ? 212 ILE D HG13   1 
ATOM   19503 H  HG21   . ILE D  1 240 ? 91.970  157.959 130.818 1.00 114.99 ? 212 ILE D HG21   1 
ATOM   19504 H  HG22   . ILE D  1 240 ? 93.319  157.848 131.644 1.00 113.08 ? 212 ILE D HG22   1 
ATOM   19505 H  HG23   . ILE D  1 240 ? 92.942  159.208 130.915 1.00 113.17 ? 212 ILE D HG23   1 
ATOM   19506 H  HD11   . ILE D  1 240 ? 91.371  158.024 127.130 1.00 121.20 ? 212 ILE D HD11   1 
ATOM   19507 H  HD12   . ILE D  1 240 ? 92.003  156.687 127.710 1.00 122.12 ? 212 ILE D HD12   1 
ATOM   19508 H  HD13   . ILE D  1 240 ? 91.076  157.592 128.630 1.00 121.87 ? 212 ILE D HD13   1 
ATOM   19509 N  N      . TRP D  1 241 ? 95.818  160.048 128.301 1.00 111.98 ? 213 TRP D N      1 
ATOM   19510 C  CA     . TRP D  1 241 ? 95.938  161.447 127.912 1.00 113.39 ? 213 TRP D CA     1 
ATOM   19511 C  C      . TRP D  1 241 ? 95.002  161.692 126.742 1.00 112.52 ? 213 TRP D C      1 
ATOM   19512 O  O      . TRP D  1 241 ? 95.156  161.072 125.691 1.00 118.03 ? 213 TRP D O      1 
ATOM   19513 C  CB     . TRP D  1 241 ? 97.378  161.783 127.529 1.00 116.78 ? 213 TRP D CB     1 
ATOM   19514 C  CG     . TRP D  1 241 ? 97.581  163.208 127.145 1.00 118.27 ? 213 TRP D CG     1 
ATOM   19515 C  CD1    . TRP D  1 241 ? 98.107  164.197 127.917 1.00 122.36 ? 213 TRP D CD1    1 
ATOM   19516 C  CD2    . TRP D  1 241 ? 97.275  163.806 125.884 1.00 118.69 ? 213 TRP D CD2    1 
ATOM   19517 N  NE1    . TRP D  1 241 ? 98.141  165.376 127.220 1.00 124.36 ? 213 TRP D NE1    1 
ATOM   19518 C  CE2    . TRP D  1 241 ? 97.636  165.162 125.966 1.00 124.01 ? 213 TRP D CE2    1 
ATOM   19519 C  CE3    . TRP D  1 241 ? 96.729  163.327 124.692 1.00 118.86 ? 213 TRP D CE3    1 
ATOM   19520 C  CZ2    . TRP D  1 241 ? 97.466  166.041 124.907 1.00 130.16 ? 213 TRP D CZ2    1 
ATOM   19521 C  CZ3    . TRP D  1 241 ? 96.561  164.199 123.645 1.00 124.07 ? 213 TRP D CZ3    1 
ATOM   19522 C  CH2    . TRP D  1 241 ? 96.928  165.540 123.757 1.00 131.69 ? 213 TRP D CH2    1 
ATOM   19523 H  H      . TRP D  1 241 ? 96.148  159.503 127.724 1.00 113.27 ? 213 TRP D H      1 
ATOM   19524 H  HA     . TRP D  1 241 ? 95.671  162.018 128.648 1.00 115.49 ? 213 TRP D HA     1 
ATOM   19525 H  HB2    . TRP D  1 241 ? 97.957  161.594 128.283 1.00 116.95 ? 213 TRP D HB2    1 
ATOM   19526 H  HB3    . TRP D  1 241 ? 97.636  161.234 126.772 1.00 117.45 ? 213 TRP D HB3    1 
ATOM   19527 H  HD1    . TRP D  1 241 ? 98.397  164.090 128.792 1.00 120.18 ? 213 TRP D HD1    1 
ATOM   19528 H  HE1    . TRP D  1 241 ? 98.433  166.127 127.521 1.00 123.37 ? 213 TRP D HE1    1 
ATOM   19529 H  HE3    . TRP D  1 241 ? 96.481  162.435 124.608 1.00 119.25 ? 213 TRP D HE3    1 
ATOM   19530 H  HZ2    . TRP D  1 241 ? 97.711  166.935 124.978 1.00 128.56 ? 213 TRP D HZ2    1 
ATOM   19531 H  HZ3    . TRP D  1 241 ? 96.198  163.890 122.846 1.00 124.34 ? 213 TRP D HZ3    1 
ATOM   19532 H  HH2    . TRP D  1 241 ? 96.805  166.103 123.031 1.00 132.08 ? 213 TRP D HH2    1 
ATOM   19533 N  N      . HIS D  1 242 ? 94.043  162.593 126.911 1.00 115.13 ? 214 HIS D N      1 
ATOM   19534 C  CA     . HIS D  1 242 ? 93.069  162.818 125.854 1.00 117.88 ? 214 HIS D CA     1 
ATOM   19535 C  C      . HIS D  1 242 ? 92.831  164.305 125.661 1.00 125.77 ? 214 HIS D C      1 
ATOM   19536 O  O      . HIS D  1 242 ? 92.986  165.105 126.587 1.00 131.88 ? 214 HIS D O      1 
ATOM   19537 C  CB     . HIS D  1 242 ? 91.744  162.094 126.141 1.00 120.52 ? 214 HIS D CB     1 
ATOM   19538 C  CG     . HIS D  1 242 ? 90.922  162.720 127.223 1.00 125.36 ? 214 HIS D CG     1 
ATOM   19539 N  ND1    . HIS D  1 242 ? 90.250  163.911 127.056 1.00 132.84 ? 214 HIS D ND1    1 
ATOM   19540 C  CD2    . HIS D  1 242 ? 90.640  162.302 128.479 1.00 124.63 ? 214 HIS D CD2    1 
ATOM   19541 C  CE1    . HIS D  1 242 ? 89.602  164.208 128.168 1.00 133.78 ? 214 HIS D CE1    1 
ATOM   19542 N  NE2    . HIS D  1 242 ? 89.821  163.247 129.047 1.00 126.94 ? 214 HIS D NE2    1 
ATOM   19543 H  H      . HIS D  1 242 ? 93.936  163.079 127.613 1.00 120.01 ? 214 HIS D H      1 
ATOM   19544 H  HA     . HIS D  1 242 ? 93.418  162.470 125.019 1.00 119.02 ? 214 HIS D HA     1 
ATOM   19545 H  HB2    . HIS D  1 242 ? 91.210  162.090 125.331 1.00 121.63 ? 214 HIS D HB2    1 
ATOM   19546 H  HB3    . HIS D  1 242 ? 91.939  161.183 126.408 1.00 119.83 ? 214 HIS D HB3    1 
ATOM   19547 H  HD1    . HIS D  1 242 ? 90.257  164.390 126.342 1.00 129.75 ? 214 HIS D HD1    1 
ATOM   19548 H  HD2    . HIS D  1 242 ? 90.948  161.524 128.885 1.00 123.08 ? 214 HIS D HD2    1 
ATOM   19549 H  HE1    . HIS D  1 242 ? 89.079  164.964 128.308 1.00 131.99 ? 214 HIS D HE1    1 
ATOM   19550 N  N      . ASN D  1 243 ? 92.471  164.663 124.431 1.00 132.09 ? 215 ASN D N      1 
ATOM   19551 C  CA     . ASN D  1 243 ? 92.153  166.042 124.107 1.00 134.51 ? 215 ASN D CA     1 
ATOM   19552 C  C      . ASN D  1 243 ? 90.756  166.393 124.613 1.00 138.78 ? 215 ASN D C      1 
ATOM   19553 O  O      . ASN D  1 243 ? 89.975  165.529 125.019 1.00 140.85 ? 215 ASN D O      1 
ATOM   19554 C  CB     . ASN D  1 243 ? 92.263  166.278 122.602 1.00 134.19 ? 215 ASN D CB     1 
ATOM   19555 C  CG     . ASN D  1 243 ? 91.068  165.752 121.839 1.00 135.81 ? 215 ASN D CG     1 
ATOM   19556 O  OD1    . ASN D  1 243 ? 90.433  164.783 122.249 1.00 137.55 ? 215 ASN D OD1    1 
ATOM   19557 N  ND2    . ASN D  1 243 ? 90.759  166.388 120.717 1.00 134.39 ? 215 ASN D ND2    1 
ATOM   19558 H  H      . ASN D  1 243 ? 92.404  164.121 123.766 1.00 131.10 ? 215 ASN D H      1 
ATOM   19559 H  HA     . ASN D  1 243 ? 92.786  166.627 124.548 1.00 132.12 ? 215 ASN D HA     1 
ATOM   19560 H  HB2    . ASN D  1 243 ? 92.329  167.232 122.435 1.00 135.43 ? 215 ASN D HB2    1 
ATOM   19561 H  HB3    . ASN D  1 243 ? 93.054  165.827 122.268 1.00 133.90 ? 215 ASN D HB3    1 
ATOM   19562 H  HD21   . ASN D  1 243 ? 90.088  166.127 120.246 1.00 136.70 ? 215 ASN D HD21   1 
ATOM   19563 H  HD22   . ASN D  1 243 ? 91.228  167.062 120.462 1.00 137.19 ? 215 ASN D HD22   1 
ATOM   19564 N  N      . ASN D  1 244 ? 90.441  167.690 124.585 1.00 142.74 ? 216 ASN D N      1 
ATOM   19565 C  CA     . ASN D  1 244 ? 89.182  168.148 125.167 1.00 144.27 ? 216 ASN D CA     1 
ATOM   19566 C  C      . ASN D  1 244 ? 87.988  167.523 124.460 1.00 142.33 ? 216 ASN D C      1 
ATOM   19567 O  O      . ASN D  1 244 ? 87.032  167.084 125.109 1.00 139.64 ? 216 ASN D O      1 
ATOM   19568 C  CB     . ASN D  1 244 ? 89.092  169.674 125.116 1.00 147.59 ? 216 ASN D CB     1 
ATOM   19569 C  CG     . ASN D  1 244 ? 90.436  170.347 125.297 1.00 152.13 ? 216 ASN D CG     1 
ATOM   19570 O  OD1    . ASN D  1 244 ? 91.349  170.155 124.496 1.00 148.48 ? 216 ASN D OD1    1 
ATOM   19571 N  ND2    . ASN D  1 244 ? 90.565  171.137 126.355 1.00 153.13 ? 216 ASN D ND2    1 
ATOM   19572 H  H      . ASN D  1 244 ? 90.928  168.300 124.229 1.00 141.15 ? 216 ASN D H      1 
ATOM   19573 H  HA     . ASN D  1 244 ? 89.151  167.879 126.099 1.00 142.66 ? 216 ASN D HA     1 
ATOM   19574 H  HB2    . ASN D  1 244 ? 88.737  169.940 124.253 1.00 146.84 ? 216 ASN D HB2    1 
ATOM   19575 H  HB3    . ASN D  1 244 ? 88.505  169.980 125.825 1.00 146.26 ? 216 ASN D HB3    1 
ATOM   19576 H  HD21   . ASN D  1 244 ? 89.904  171.246 126.894 1.00 151.57 ? 216 ASN D HD21   1 
ATOM   19577 H  HD22   . ASN D  1 244 ? 91.310  171.541 126.501 1.00 149.79 ? 216 ASN D HD22   1 
ATOM   19578 N  N      . GLU D  1 245 ? 88.024  167.470 123.129 1.00 140.22 ? 217 GLU D N      1 
ATOM   19579 C  CA     . GLU D  1 245 ? 86.958  166.821 122.379 1.00 137.86 ? 217 GLU D CA     1 
ATOM   19580 C  C      . GLU D  1 245 ? 86.981  165.307 122.528 1.00 138.15 ? 217 GLU D C      1 
ATOM   19581 O  O      . GLU D  1 245 ? 86.037  164.645 122.085 1.00 135.29 ? 217 GLU D O      1 
ATOM   19582 C  CB     . GLU D  1 245 ? 87.058  167.193 120.900 1.00 130.48 ? 217 GLU D CB     1 
ATOM   19583 H  H      . GLU D  1 245 ? 88.651  167.801 122.642 1.00 139.47 ? 217 GLU D H      1 
ATOM   19584 H  HA     . GLU D  1 245 ? 86.103  167.139 122.710 1.00 138.19 ? 217 GLU D HA     1 
ATOM   19585 N  N      . LYS D  1 246 ? 88.028  164.749 123.132 1.00 139.61 ? 218 LYS D N      1 
ATOM   19586 C  CA     . LYS D  1 246 ? 88.193  163.307 123.287 1.00 135.33 ? 218 LYS D CA     1 
ATOM   19587 C  C      . LYS D  1 246 ? 88.272  162.594 121.944 1.00 134.50 ? 218 LYS D C      1 
ATOM   19588 O  O      . LYS D  1 246 ? 88.029  161.387 121.861 1.00 137.58 ? 218 LYS D O      1 
ATOM   19589 C  CB     . LYS D  1 246 ? 87.070  162.708 124.143 1.00 138.11 ? 218 LYS D CB     1 
ATOM   19590 C  CG     . LYS D  1 246 ? 87.342  162.776 125.639 1.00 138.81 ? 218 LYS D CG     1 
ATOM   19591 C  CD     . LYS D  1 246 ? 86.702  161.620 126.388 1.00 139.97 ? 218 LYS D CD     1 
ATOM   19592 C  CE     . LYS D  1 246 ? 85.246  161.903 126.701 1.00 143.82 ? 218 LYS D CE     1 
ATOM   19593 N  NZ     . LYS D  1 246 ? 85.101  162.856 127.834 1.00 145.57 ? 218 LYS D NZ     1 
ATOM   19594 H  H      . LYS D  1 246 ? 88.677  165.199 123.470 1.00 138.83 ? 218 LYS D H      1 
ATOM   19595 H  HA     . LYS D  1 246 ? 89.031  163.144 123.747 1.00 135.49 ? 218 LYS D HA     1 
ATOM   19596 H  HB2    . LYS D  1 246 ? 86.246  163.189 123.973 1.00 138.23 ? 218 LYS D HB2    1 
ATOM   19597 H  HB3    . LYS D  1 246 ? 86.957  161.776 123.905 1.00 137.77 ? 218 LYS D HB3    1 
ATOM   19598 H  HG2    . LYS D  1 246 ? 88.298  162.740 125.794 1.00 135.48 ? 218 LYS D HG2    1 
ATOM   19599 H  HG3    . LYS D  1 246 ? 86.978  163.603 125.991 1.00 138.47 ? 218 LYS D HG3    1 
ATOM   19600 H  HD2    . LYS D  1 246 ? 86.747  160.815 125.849 1.00 138.15 ? 218 LYS D HD2    1 
ATOM   19601 H  HD3    . LYS D  1 246 ? 87.170  161.486 127.226 1.00 136.68 ? 218 LYS D HD3    1 
ATOM   19602 H  HE2    . LYS D  1 246 ? 84.821  162.293 125.921 1.00 141.63 ? 218 LYS D HE2    1 
ATOM   19603 H  HE3    . LYS D  1 246 ? 84.805  161.074 126.945 1.00 141.29 ? 218 LYS D HE3    1 
ATOM   19604 H  HZ1    . LYS D  1 246 ? 84.239  163.002 128.000 1.00 145.26 ? 218 LYS D HZ1    1 
ATOM   19605 H  HZ2    . LYS D  1 246 ? 85.483  162.519 128.565 1.00 144.01 ? 218 LYS D HZ2    1 
ATOM   19606 H  HZ3    . LYS D  1 246 ? 85.493  163.629 127.633 1.00 143.38 ? 218 LYS D HZ3    1 
ATOM   19607 N  N      . SER D  1 247 ? 88.610  163.322 120.883 1.00 133.83 ? 219 SER D N      1 
ATOM   19608 C  CA     . SER D  1 247 ? 88.821  162.724 119.575 1.00 130.46 ? 219 SER D CA     1 
ATOM   19609 C  C      . SER D  1 247 ? 90.242  162.219 119.381 1.00 126.68 ? 219 SER D C      1 
ATOM   19610 O  O      . SER D  1 247 ? 90.504  161.517 118.399 1.00 127.58 ? 219 SER D O      1 
ATOM   19611 C  CB     . SER D  1 247 ? 88.492  163.735 118.475 1.00 134.11 ? 219 SER D CB     1 
ATOM   19612 O  OG     . SER D  1 247 ? 89.364  164.849 118.536 1.00 137.21 ? 219 SER D OG     1 
ATOM   19613 H  H      . SER D  1 247 ? 88.727  164.174 120.897 1.00 135.54 ? 219 SER D H      1 
ATOM   19614 H  HA     . SER D  1 247 ? 88.220  161.969 119.474 1.00 131.90 ? 219 SER D HA     1 
ATOM   19615 H  HB2    . SER D  1 247 ? 88.588  163.304 117.612 1.00 132.73 ? 219 SER D HB2    1 
ATOM   19616 H  HB3    . SER D  1 247 ? 87.579  164.043 118.592 1.00 134.09 ? 219 SER D HB3    1 
ATOM   19617 H  HG     . SER D  1 247 ? 89.175  165.396 117.928 1.00 136.37 ? 219 SER D HG     1 
ATOM   19618 N  N      . PHE D  1 248 ? 91.158  162.556 120.285 1.00 123.08 ? 220 PHE D N      1 
ATOM   19619 C  CA     . PHE D  1 248 ? 92.540  162.098 120.222 1.00 120.81 ? 220 PHE D CA     1 
ATOM   19620 C  C      . PHE D  1 248 ? 92.951  161.636 121.610 1.00 122.77 ? 220 PHE D C      1 
ATOM   19621 O  O      . PHE D  1 248 ? 92.963  162.434 122.555 1.00 129.95 ? 220 PHE D O      1 
ATOM   19622 C  CB     . PHE D  1 248 ? 93.468  163.207 119.722 1.00 117.48 ? 220 PHE D CB     1 
ATOM   19623 C  CG     . PHE D  1 248 ? 94.814  162.718 119.282 1.00 115.12 ? 220 PHE D CG     1 
ATOM   19624 C  CD1    . PHE D  1 248 ? 94.933  161.841 118.223 1.00 119.69 ? 220 PHE D CD1    1 
ATOM   19625 C  CD2    . PHE D  1 248 ? 95.960  163.134 119.929 1.00 117.65 ? 220 PHE D CD2    1 
ATOM   19626 C  CE1    . PHE D  1 248 ? 96.169  161.389 117.818 1.00 120.53 ? 220 PHE D CE1    1 
ATOM   19627 C  CE2    . PHE D  1 248 ? 97.199  162.685 119.527 1.00 116.76 ? 220 PHE D CE2    1 
ATOM   19628 C  CZ     . PHE D  1 248 ? 97.303  161.811 118.471 1.00 116.13 ? 220 PHE D CZ     1 
ATOM   19629 H  H      . PHE D  1 248 ? 90.999  163.064 120.961 1.00 128.03 ? 220 PHE D H      1 
ATOM   19630 H  HA     . PHE D  1 248 ? 92.604  161.343 119.616 1.00 122.25 ? 220 PHE D HA     1 
ATOM   19631 H  HB2    . PHE D  1 248 ? 93.050  163.647 118.965 1.00 120.78 ? 220 PHE D HB2    1 
ATOM   19632 H  HB3    . PHE D  1 248 ? 93.604  163.847 120.439 1.00 122.63 ? 220 PHE D HB3    1 
ATOM   19633 H  HD1    . PHE D  1 248 ? 94.170  161.551 117.778 1.00 119.57 ? 220 PHE D HD1    1 
ATOM   19634 H  HD2    . PHE D  1 248 ? 95.896  163.725 120.644 1.00 120.87 ? 220 PHE D HD2    1 
ATOM   19635 H  HE1    . PHE D  1 248 ? 96.237  160.798 117.103 1.00 119.16 ? 220 PHE D HE1    1 
ATOM   19636 H  HE2    . PHE D  1 248 ? 97.964  162.973 119.971 1.00 117.48 ? 220 PHE D HE2    1 
ATOM   19637 H  HZ     . PHE D  1 248 ? 98.138  161.507 118.198 1.00 115.31 ? 220 PHE D HZ     1 
ATOM   19638 N  N      . LEU D  1 249 ? 93.294  160.354 121.730 1.00 117.72 ? 221 LEU D N      1 
ATOM   19639 C  CA     . LEU D  1 249 ? 93.608  159.738 123.008 1.00 116.02 ? 221 LEU D CA     1 
ATOM   19640 C  C      . LEU D  1 249 ? 94.935  159.002 122.915 1.00 111.66 ? 221 LEU D C      1 
ATOM   19641 O  O      . LEU D  1 249 ? 95.399  158.641 121.833 1.00 114.86 ? 221 LEU D O      1 
ATOM   19642 C  CB     . LEU D  1 249 ? 92.510  158.765 123.444 1.00 113.75 ? 221 LEU D CB     1 
ATOM   19643 C  CG     . LEU D  1 249 ? 91.090  159.322 123.394 1.00 121.16 ? 221 LEU D CG     1 
ATOM   19644 C  CD1    . LEU D  1 249 ? 90.405  158.906 122.108 1.00 124.42 ? 221 LEU D CD1    1 
ATOM   19645 C  CD2    . LEU D  1 249 ? 90.296  158.856 124.596 1.00 125.39 ? 221 LEU D CD2    1 
ATOM   19646 H  H      . LEU D  1 249 ? 93.353  159.811 121.065 1.00 119.02 ? 221 LEU D H      1 
ATOM   19647 H  HA     . LEU D  1 249 ? 93.691  160.426 123.687 1.00 119.10 ? 221 LEU D HA     1 
ATOM   19648 H  HB2    . LEU D  1 249 ? 92.540  157.987 122.865 1.00 116.45 ? 221 LEU D HB2    1 
ATOM   19649 H  HB3    . LEU D  1 249 ? 92.684  158.494 124.359 1.00 115.80 ? 221 LEU D HB3    1 
ATOM   19650 H  HG     . LEU D  1 249 ? 91.128  160.291 123.415 1.00 123.08 ? 221 LEU D HG     1 
ATOM   19651 H  HD11   . LEU D  1 249 ? 89.516  159.292 122.086 1.00 126.84 ? 221 LEU D HD11   1 
ATOM   19652 H  HD12   . LEU D  1 249 ? 90.925  159.229 121.356 1.00 123.12 ? 221 LEU D HD12   1 
ATOM   19653 H  HD13   . LEU D  1 249 ? 90.348  157.938 122.080 1.00 124.60 ? 221 LEU D HD13   1 
ATOM   19654 H  HD21   . LEU D  1 249 ? 89.366  159.104 124.476 1.00 127.87 ? 221 LEU D HD21   1 
ATOM   19655 H  HD22   . LEU D  1 249 ? 90.374  157.892 124.671 1.00 124.72 ? 221 LEU D HD22   1 
ATOM   19656 H  HD23   . LEU D  1 249 ? 90.653  159.280 125.391 1.00 125.04 ? 221 LEU D HD23   1 
ATOM   19657 N  N      . ILE D  1 250 ? 95.546  158.787 124.075 1.00 108.46 ? 222 ILE D N      1 
ATOM   19658 C  CA     . ILE D  1 250 ? 96.818  158.089 124.184 1.00 106.67 ? 222 ILE D CA     1 
ATOM   19659 C  C      . ILE D  1 250 ? 96.784  157.302 125.485 1.00 106.10 ? 222 ILE D C      1 
ATOM   19660 O  O      . ILE D  1 250 ? 96.747  157.892 126.570 1.00 113.97 ? 222 ILE D O      1 
ATOM   19661 C  CB     . ILE D  1 250 ? 98.016  159.046 124.159 1.00 106.47 ? 222 ILE D CB     1 
ATOM   19662 C  CG1    . ILE D  1 250 ? 97.964  159.899 122.890 1.00 109.90 ? 222 ILE D CG1    1 
ATOM   19663 C  CG2    . ILE D  1 250 ? 99.323  158.269 124.234 1.00 104.62 ? 222 ILE D CG2    1 
ATOM   19664 C  CD1    . ILE D  1 250 ? 99.184  160.743 122.656 1.00 112.84 ? 222 ILE D CD1    1 
ATOM   19665 H  H      . ILE D  1 250 ? 95.233  159.045 124.833 1.00 112.29 ? 222 ILE D H      1 
ATOM   19666 H  HA     . ILE D  1 250 ? 96.908  157.468 123.447 1.00 108.71 ? 222 ILE D HA     1 
ATOM   19667 H  HB     . ILE D  1 250 ? 97.961  159.633 124.929 1.00 109.77 ? 222 ILE D HB     1 
ATOM   19668 H  HG12   . ILE D  1 250 ? 97.860  159.312 122.125 1.00 111.37 ? 222 ILE D HG12   1 
ATOM   19669 H  HG13   . ILE D  1 250 ? 97.204  160.498 122.949 1.00 111.48 ? 222 ILE D HG13   1 
ATOM   19670 H  HG21   . ILE D  1 250 ? 100.061 158.893 124.318 1.00 107.39 ? 222 ILE D HG21   1 
ATOM   19671 H  HG22   . ILE D  1 250 ? 99.308  157.683 125.005 1.00 104.01 ? 222 ILE D HG22   1 
ATOM   19672 H  HG23   . ILE D  1 250 ? 99.424  157.745 123.424 1.00 107.20 ? 222 ILE D HG23   1 
ATOM   19673 H  HD11   . ILE D  1 250 ? 98.999  161.371 121.940 1.00 113.94 ? 222 ILE D HD11   1 
ATOM   19674 H  HD12   . ILE D  1 250 ? 99.390  161.223 123.472 1.00 114.76 ? 222 ILE D HD12   1 
ATOM   19675 H  HD13   . ILE D  1 250 ? 99.927  160.171 122.410 1.00 111.99 ? 222 ILE D HD13   1 
ATOM   19676 N  N      . TRP D  1 251 ? 96.779  155.979 125.379 1.00 104.96 ? 223 TRP D N      1 
ATOM   19677 C  CA     . TRP D  1 251 ? 96.884  155.120 126.547 1.00 106.82 ? 223 TRP D CA     1 
ATOM   19678 C  C      . TRP D  1 251 ? 98.349  154.924 126.892 1.00 104.88 ? 223 TRP D C      1 
ATOM   19679 O  O      . TRP D  1 251 ? 99.153  154.566 126.025 1.00 108.60 ? 223 TRP D O      1 
ATOM   19680 C  CB     . TRP D  1 251 ? 96.230  153.768 126.285 1.00 112.63 ? 223 TRP D CB     1 
ATOM   19681 C  CG     . TRP D  1 251 ? 94.780  153.834 125.971 1.00 109.28 ? 223 TRP D CG     1 
ATOM   19682 C  CD1    . TRP D  1 251 ? 93.954  154.903 126.125 1.00 109.69 ? 223 TRP D CD1    1 
ATOM   19683 C  CD2    . TRP D  1 251 ? 93.976  152.776 125.448 1.00 110.23 ? 223 TRP D CD2    1 
ATOM   19684 N  NE1    . TRP D  1 251 ? 92.682  154.578 125.729 1.00 116.41 ? 223 TRP D NE1    1 
ATOM   19685 C  CE2    . TRP D  1 251 ? 92.670  153.274 125.309 1.00 115.57 ? 223 TRP D CE2    1 
ATOM   19686 C  CE3    . TRP D  1 251 ? 94.235  151.453 125.084 1.00 114.20 ? 223 TRP D CE3    1 
ATOM   19687 C  CZ2    . TRP D  1 251 ? 91.625  152.499 124.821 1.00 121.27 ? 223 TRP D CZ2    1 
ATOM   19688 C  CZ3    . TRP D  1 251 ? 93.199  150.686 124.600 1.00 122.66 ? 223 TRP D CZ3    1 
ATOM   19689 C  CH2    . TRP D  1 251 ? 91.909  151.209 124.473 1.00 125.58 ? 223 TRP D CH2    1 
ATOM   19690 H  H      . TRP D  1 251 ? 96.715  155.553 124.635 1.00 108.17 ? 223 TRP D H      1 
ATOM   19691 H  HA     . TRP D  1 251 ? 96.441  155.538 127.302 1.00 108.44 ? 223 TRP D HA     1 
ATOM   19692 H  HB2    . TRP D  1 251 ? 96.675  153.348 125.534 1.00 111.31 ? 223 TRP D HB2    1 
ATOM   19693 H  HB3    . TRP D  1 251 ? 96.334  153.215 127.075 1.00 113.35 ? 223 TRP D HB3    1 
ATOM   19694 H  HD1    . TRP D  1 251 ? 94.214  155.734 126.451 1.00 110.47 ? 223 TRP D HD1    1 
ATOM   19695 H  HE1    . TRP D  1 251 ? 92.004  155.106 125.743 1.00 119.54 ? 223 TRP D HE1    1 
ATOM   19696 H  HE3    . TRP D  1 251 ? 95.090  151.097 125.167 1.00 114.01 ? 223 TRP D HE3    1 
ATOM   19697 H  HZ2    . TRP D  1 251 ? 90.766  152.844 124.734 1.00 123.28 ? 223 TRP D HZ2    1 
ATOM   19698 H  HZ3    . TRP D  1 251 ? 93.359  149.803 124.355 1.00 120.69 ? 223 TRP D HZ3    1 
ATOM   19699 H  HH2    . TRP D  1 251 ? 91.230  150.667 124.143 1.00 124.83 ? 223 TRP D HH2    1 
ATOM   19700 N  N      . VAL D  1 252 ? 98.695  155.146 128.156 1.00 100.52 ? 224 VAL D N      1 
ATOM   19701 C  CA     . VAL D  1 252 ? 100.064 155.042 128.637 1.00 102.08 ? 224 VAL D CA     1 
ATOM   19702 C  C      . VAL D  1 252 ? 100.162 153.804 129.512 1.00 99.65  ? 224 VAL D C      1 
ATOM   19703 O  O      . VAL D  1 252 ? 99.524  153.730 130.573 1.00 103.32 ? 224 VAL D O      1 
ATOM   19704 C  CB     . VAL D  1 252 ? 100.488 156.298 129.411 1.00 104.71 ? 224 VAL D CB     1 
ATOM   19705 C  CG1    . VAL D  1 252 ? 101.977 156.272 129.688 1.00 104.87 ? 224 VAL D CG1    1 
ATOM   19706 C  CG2    . VAL D  1 252 ? 100.110 157.545 128.639 1.00 105.02 ? 224 VAL D CG2    1 
ATOM   19707 H  H      . VAL D  1 252 ? 98.135  155.366 128.770 1.00 103.29 ? 224 VAL D H      1 
ATOM   19708 H  HA     . VAL D  1 252 ? 100.664 154.932 127.883 1.00 103.78 ? 224 VAL D HA     1 
ATOM   19709 H  HB     . VAL D  1 252 ? 100.023 156.318 130.262 1.00 104.17 ? 224 VAL D HB     1 
ATOM   19710 H  HG11   . VAL D  1 252 ? 102.231 157.100 130.124 1.00 104.67 ? 224 VAL D HG11   1 
ATOM   19711 H  HG12   . VAL D  1 252 ? 102.179 155.519 130.266 1.00 103.02 ? 224 VAL D HG12   1 
ATOM   19712 H  HG13   . VAL D  1 252 ? 102.453 156.181 128.847 1.00 103.01 ? 224 VAL D HG13   1 
ATOM   19713 H  HG21   . VAL D  1 252 ? 100.513 158.316 129.068 1.00 106.38 ? 224 VAL D HG21   1 
ATOM   19714 H  HG22   . VAL D  1 252 ? 100.438 157.464 127.730 1.00 104.46 ? 224 VAL D HG22   1 
ATOM   19715 H  HG23   . VAL D  1 252 ? 99.144  157.636 128.636 1.00 106.15 ? 224 VAL D HG23   1 
ATOM   19716 N  N      . ASN D  1 253 ? 100.959 152.835 129.053 1.00 99.09  ? 225 ASN D N      1 
ATOM   19717 C  CA     . ASN D  1 253 ? 101.371 151.662 129.822 1.00 100.64 ? 225 ASN D CA     1 
ATOM   19718 C  C      . ASN D  1 253 ? 100.257 150.633 129.986 1.00 111.01 ? 225 ASN D C      1 
ATOM   19719 O  O      . ASN D  1 253 ? 100.239 149.892 130.968 1.00 119.37 ? 225 ASN D O      1 
ATOM   19720 C  CB     . ASN D  1 253 ? 101.915 152.064 131.196 1.00 98.54  ? 225 ASN D CB     1 
ATOM   19721 C  CG     . ASN D  1 253 ? 103.323 152.600 131.127 1.00 96.83  ? 225 ASN D CG     1 
ATOM   19722 O  OD1    . ASN D  1 253 ? 104.147 152.114 130.357 1.00 98.11  ? 225 ASN D OD1    1 
ATOM   19723 N  ND2    . ASN D  1 253 ? 103.611 153.607 131.936 1.00 99.08  ? 225 ASN D ND2    1 
ATOM   19724 H  H      . ASN D  1 253 ? 101.286 152.839 128.258 1.00 101.13 ? 225 ASN D H      1 
ATOM   19725 H  HA     . ASN D  1 253 ? 102.093 151.227 129.342 1.00 101.98 ? 225 ASN D HA     1 
ATOM   19726 H  HB2    . ASN D  1 253 ? 101.354 152.746 131.593 1.00 100.15 ? 225 ASN D HB2    1 
ATOM   19727 H  HB3    . ASN D  1 253 ? 101.933 151.283 131.769 1.00 100.80 ? 225 ASN D HB3    1 
ATOM   19728 H  HD21   . ASN D  1 253 ? 104.401 153.948 131.935 1.00 97.92  ? 225 ASN D HD21   1 
ATOM   19729 H  HD22   . ASN D  1 253 ? 103.008 153.922 132.462 1.00 99.72  ? 225 ASN D HD22   1 
ATOM   19730 N  N      . GLU D  1 254 ? 99.325  150.545 129.037 1.00 111.56 ? 226 GLU D N      1 
ATOM   19731 C  CA     . GLU D  1 254 ? 98.288  149.517 129.134 1.00 113.83 ? 226 GLU D CA     1 
ATOM   19732 C  C      . GLU D  1 254 ? 98.784  148.181 128.587 1.00 116.83 ? 226 GLU D C      1 
ATOM   19733 O  O      . GLU D  1 254 ? 98.916  147.203 129.328 1.00 122.90 ? 226 GLU D O      1 
ATOM   19734 C  CB     . GLU D  1 254 ? 97.028  149.974 128.396 1.00 116.82 ? 226 GLU D CB     1 
ATOM   19735 C  CG     . GLU D  1 254 ? 95.934  148.918 128.348 1.00 120.79 ? 226 GLU D CG     1 
ATOM   19736 C  CD     . GLU D  1 254 ? 95.792  148.268 126.988 1.00 129.97 ? 226 GLU D CD     1 
ATOM   19737 O  OE1    . GLU D  1 254 ? 96.618  148.545 126.095 1.00 125.90 ? 226 GLU D OE1    1 
ATOM   19738 O  OE2    . GLU D  1 254 ? 94.847  147.472 126.810 1.00 137.31 ? 226 GLU D OE2    1 
ATOM   19739 H  H      . GLU D  1 254 ? 99.270  151.053 128.346 1.00 110.34 ? 226 GLU D H      1 
ATOM   19740 H  HA     . GLU D  1 254 ? 98.055  149.389 130.066 1.00 113.81 ? 226 GLU D HA     1 
ATOM   19741 H  HB2    . GLU D  1 254 ? 96.665  150.746 128.858 1.00 115.64 ? 226 GLU D HB2    1 
ATOM   19742 H  HB3    . GLU D  1 254 ? 97.265  150.220 127.490 1.00 118.10 ? 226 GLU D HB3    1 
ATOM   19743 H  HG2    . GLU D  1 254 ? 96.134  148.222 128.993 1.00 120.16 ? 226 GLU D HG2    1 
ATOM   19744 H  HG3    . GLU D  1 254 ? 95.087  149.329 128.563 1.00 121.81 ? 226 GLU D HG3    1 
ATOM   19745 N  N      . GLN D  1 255 ? 99.072  148.128 127.288 1.00 113.55 ? 227 GLN D N      1 
ATOM   19746 C  CA     . GLN D  1 255 ? 99.658  146.950 126.659 1.00 116.16 ? 227 GLN D CA     1 
ATOM   19747 C  C      . GLN D  1 255 ? 100.918 147.254 125.877 1.00 116.04 ? 227 GLN D C      1 
ATOM   19748 O  O      . GLN D  1 255 ? 101.680 146.326 125.587 1.00 120.40 ? 227 GLN D O      1 
ATOM   19749 C  CB     . GLN D  1 255 ? 98.651  146.280 125.715 1.00 121.56 ? 227 GLN D CB     1 
ATOM   19750 C  CG     . GLN D  1 255 ? 97.605  145.442 126.422 1.00 126.86 ? 227 GLN D CG     1 
ATOM   19751 C  CD     . GLN D  1 255 ? 96.715  144.686 125.458 1.00 132.68 ? 227 GLN D CD     1 
ATOM   19752 O  OE1    . GLN D  1 255 ? 95.493  144.700 125.589 1.00 132.39 ? 227 GLN D OE1    1 
ATOM   19753 N  NE2    . GLN D  1 255 ? 97.324  144.022 124.484 1.00 134.15 ? 227 GLN D NE2    1 
ATOM   19754 H  H      . GLN D  1 255 ? 98.933  148.776 126.741 1.00 116.62 ? 227 GLN D H      1 
ATOM   19755 H  HA     . GLN D  1 255 ? 99.889  146.307 127.347 1.00 117.12 ? 227 GLN D HA     1 
ATOM   19756 H  HB2    . GLN D  1 255 ? 98.191  146.966 125.208 1.00 122.39 ? 227 GLN D HB2    1 
ATOM   19757 H  HB3    . GLN D  1 255 ? 99.140  145.701 125.110 1.00 122.09 ? 227 GLN D HB3    1 
ATOM   19758 H  HG2    . GLN D  1 255 ? 98.055  144.790 126.982 1.00 124.69 ? 227 GLN D HG2    1 
ATOM   19759 H  HG3    . GLN D  1 255 ? 97.047  146.013 126.968 1.00 125.88 ? 227 GLN D HG3    1 
ATOM   19760 H  HE21   . GLN D  1 255 ? 98.181  144.033 124.423 1.00 129.39 ? 227 GLN D HE21   1 
ATOM   19761 H  HE22   . GLN D  1 255 ? 96.859  143.578 123.913 1.00 132.57 ? 227 GLN D HE22   1 
ATOM   19762 N  N      . ASP D  1 256 ? 101.151 148.506 125.507 1.00 110.92 ? 228 ASP D N      1 
ATOM   19763 C  CA     . ASP D  1 256 ? 102.416 148.974 124.978 1.00 105.91 ? 228 ASP D CA     1 
ATOM   19764 C  C      . ASP D  1 256 ? 102.804 150.216 125.763 1.00 107.62 ? 228 ASP D C      1 
ATOM   19765 O  O      . ASP D  1 256 ? 102.050 150.695 126.613 1.00 111.68 ? 228 ASP D O      1 
ATOM   19766 C  CB     . ASP D  1 256 ? 102.318 149.274 123.479 1.00 108.23 ? 228 ASP D CB     1 
ATOM   19767 C  CG     . ASP D  1 256 ? 101.924 148.063 122.670 1.00 117.10 ? 228 ASP D CG     1 
ATOM   19768 O  OD1    . ASP D  1 256 ? 102.680 147.072 122.681 1.00 120.40 ? 228 ASP D OD1    1 
ATOM   19769 O  OD2    . ASP D  1 256 ? 100.856 148.100 122.025 1.00 114.13 ? 228 ASP D OD2    1 
ATOM   19770 H  H      . ASP D  1 256 ? 100.560 149.128 125.558 1.00 112.65 ? 228 ASP D H      1 
ATOM   19771 H  HA     . ASP D  1 256 ? 103.098 148.297 125.114 1.00 107.83 ? 228 ASP D HA     1 
ATOM   19772 H  HB2    . ASP D  1 256 ? 101.648 149.961 123.338 1.00 110.67 ? 228 ASP D HB2    1 
ATOM   19773 H  HB3    . ASP D  1 256 ? 103.181 149.581 123.161 1.00 108.93 ? 228 ASP D HB3    1 
ATOM   19774 N  N      . HIS D  1 257 ? 103.989 150.751 125.481 1.00 102.52 ? 229 HIS D N      1 
ATOM   19775 C  CA     . HIS D  1 257 ? 104.386 151.986 126.141 1.00 92.73  ? 229 HIS D CA     1 
ATOM   19776 C  C      . HIS D  1 257 ? 103.409 153.105 125.817 1.00 94.72  ? 229 HIS D C      1 
ATOM   19777 O  O      . HIS D  1 257 ? 103.036 153.886 126.697 1.00 106.39 ? 229 HIS D O      1 
ATOM   19778 C  CB     . HIS D  1 257 ? 105.805 152.366 125.734 1.00 90.45  ? 229 HIS D CB     1 
ATOM   19779 C  CG     . HIS D  1 257 ? 106.851 151.454 126.291 1.00 87.91  ? 229 HIS D CG     1 
ATOM   19780 N  ND1    . HIS D  1 257 ? 108.090 151.299 125.712 1.00 88.02  ? 229 HIS D ND1    1 
ATOM   19781 C  CD2    . HIS D  1 257 ? 106.840 150.646 127.376 1.00 91.72  ? 229 HIS D CD2    1 
ATOM   19782 C  CE1    . HIS D  1 257 ? 108.798 150.436 126.417 1.00 95.24  ? 229 HIS D CE1    1 
ATOM   19783 N  NE2    . HIS D  1 257 ? 108.062 150.024 127.432 1.00 97.38  ? 229 HIS D NE2    1 
ATOM   19784 H  H      . HIS D  1 257 ? 104.565 150.429 124.929 1.00 101.29 ? 229 HIS D H      1 
ATOM   19785 H  HA     . HIS D  1 257 ? 104.374 151.850 127.101 1.00 96.27  ? 229 HIS D HA     1 
ATOM   19786 H  HB2    . HIS D  1 257 ? 105.865 152.340 124.769 1.00 96.28  ? 229 HIS D HB2    1 
ATOM   19787 H  HB3    . HIS D  1 257 ? 105.993 153.263 126.051 1.00 94.17  ? 229 HIS D HB3    1 
ATOM   19788 H  HD2    . HIS D  1 257 ? 106.135 150.533 127.973 1.00 93.66  ? 229 HIS D HD2    1 
ATOM   19789 H  HE1    . HIS D  1 257 ? 109.667 150.164 126.229 1.00 96.31  ? 229 HIS D HE1    1 
ATOM   19790 H  HE2    . HIS D  1 257 ? 108.309 149.459 128.031 1.00 96.26  ? 229 HIS D HE2    1 
ATOM   19791 N  N      . THR D  1 258 ? 102.973 153.192 124.564 1.00 95.69  ? 230 THR D N      1 
ATOM   19792 C  CA     . THR D  1 258 ? 101.967 154.166 124.171 1.00 101.28 ? 230 THR D CA     1 
ATOM   19793 C  C      . THR D  1 258 ? 101.041 153.554 123.134 1.00 102.41 ? 230 THR D C      1 
ATOM   19794 O  O      . THR D  1 258 ? 101.490 152.824 122.248 1.00 111.52 ? 230 THR D O      1 
ATOM   19795 C  CB     . THR D  1 258 ? 102.605 155.431 123.595 1.00 106.69 ? 230 THR D CB     1 
ATOM   19796 O  OG1    . THR D  1 258 ? 103.703 155.068 122.753 1.00 112.48 ? 230 THR D OG1    1 
ATOM   19797 C  CG2    . THR D  1 258 ? 103.102 156.327 124.707 1.00 109.91 ? 230 THR D CG2    1 
ATOM   19798 H  H      . THR D  1 258 ? 103.248 152.694 123.919 1.00 101.41 ? 230 THR D H      1 
ATOM   19799 H  HA     . THR D  1 258 ? 101.437 154.415 124.944 1.00 102.59 ? 230 THR D HA     1 
ATOM   19800 H  HB     . THR D  1 258 ? 101.947 155.919 123.077 1.00 105.14 ? 230 THR D HB     1 
ATOM   19801 H  HG1    . THR D  1 258 ? 103.471 154.453 122.231 1.00 108.04 ? 230 THR D HG1    1 
ATOM   19802 H  HG21   . THR D  1 258 ? 103.502 157.127 124.333 1.00 107.47 ? 230 THR D HG21   1 
ATOM   19803 H  HG22   . THR D  1 258 ? 102.364 156.581 125.282 1.00 107.57 ? 230 THR D HG22   1 
ATOM   19804 H  HG23   . THR D  1 258 ? 103.767 155.858 125.235 1.00 106.75 ? 230 THR D HG23   1 
ATOM   19805 N  N      . ARG D  1 259 ? 99.752  153.860 123.247 1.00 101.03 ? 231 ARG D N      1 
ATOM   19806 C  CA     . ARG D  1 259 ? 98.769  153.506 122.227 1.00 103.13 ? 231 ARG D CA     1 
ATOM   19807 C  C      . ARG D  1 259 ? 98.042  154.778 121.815 1.00 107.26 ? 231 ARG D C      1 
ATOM   19808 O  O      . ARG D  1 259 ? 97.276  155.336 122.603 1.00 112.81 ? 231 ARG D O      1 
ATOM   19809 C  CB     . ARG D  1 259 ? 97.783  152.458 122.739 1.00 106.39 ? 231 ARG D CB     1 
ATOM   19810 C  CG     . ARG D  1 259 ? 98.296  151.035 122.663 1.00 111.51 ? 231 ARG D CG     1 
ATOM   19811 C  CD     . ARG D  1 259 ? 98.015  150.411 121.312 1.00 114.15 ? 231 ARG D CD     1 
ATOM   19812 N  NE     . ARG D  1 259 ? 98.323  148.987 121.296 1.00 114.80 ? 231 ARG D NE     1 
ATOM   19813 C  CZ     . ARG D  1 259 ? 97.523  148.042 121.770 1.00 124.04 ? 231 ARG D CZ     1 
ATOM   19814 N  NH1    . ARG D  1 259 ? 96.349  148.334 122.303 1.00 124.71 ? 231 ARG D NH1    1 
ATOM   19815 N  NH2    . ARG D  1 259 ? 97.911  146.773 121.706 1.00 127.74 ? 231 ARG D NH2    1 
ATOM   19816 H  H      . ARG D  1 259 ? 99.415  154.280 123.918 1.00 104.57 ? 231 ARG D H      1 
ATOM   19817 H  HA     . ARG D  1 259 ? 99.222  153.146 121.449 1.00 105.38 ? 231 ARG D HA     1 
ATOM   19818 H  HB2    . ARG D  1 259 ? 97.582  152.649 123.668 1.00 108.94 ? 231 ARG D HB2    1 
ATOM   19819 H  HB3    . ARG D  1 259 ? 96.970  152.510 122.211 1.00 108.11 ? 231 ARG D HB3    1 
ATOM   19820 H  HG2    . ARG D  1 259 ? 99.256  151.034 122.804 1.00 110.16 ? 231 ARG D HG2    1 
ATOM   19821 H  HG3    . ARG D  1 259 ? 97.856  150.500 123.342 1.00 113.82 ? 231 ARG D HG3    1 
ATOM   19822 H  HD2    . ARG D  1 259 ? 97.076  150.522 121.095 1.00 114.31 ? 231 ARG D HD2    1 
ATOM   19823 H  HD3    . ARG D  1 259 ? 98.565  150.845 120.641 1.00 113.93 ? 231 ARG D HD3    1 
ATOM   19824 H  HE     . ARG D  1 259 ? 99.065  148.741 120.937 1.00 115.22 ? 231 ARG D HE     1 
ATOM   19825 H  HH11   . ARG D  1 259 ? 96.086  149.150 122.351 1.00 120.96 ? 231 ARG D HH11   1 
ATOM   19826 H  HH12   . ARG D  1 259 ? 95.847  147.703 122.604 1.00 124.91 ? 231 ARG D HH12   1 
ATOM   19827 H  HH21   . ARG D  1 259 ? 98.673  146.572 121.360 1.00 124.75 ? 231 ARG D HH21   1 
ATOM   19828 H  HH22   . ARG D  1 259 ? 97.400  146.151 122.010 1.00 126.42 ? 231 ARG D HH22   1 
ATOM   19829 N  N      . VAL D  1 260 ? 98.277  155.225 120.586 1.00 107.00 ? 232 VAL D N      1 
ATOM   19830 C  CA     . VAL D  1 260 ? 97.689  156.449 120.053 1.00 106.08 ? 232 VAL D CA     1 
ATOM   19831 C  C      . VAL D  1 260 ? 96.412  156.089 119.312 1.00 107.31 ? 232 VAL D C      1 
ATOM   19832 O  O      . VAL D  1 260 ? 96.421  155.220 118.432 1.00 116.43 ? 232 VAL D O      1 
ATOM   19833 C  CB     . VAL D  1 260 ? 98.672  157.178 119.123 1.00 109.97 ? 232 VAL D CB     1 
ATOM   19834 C  CG1    . VAL D  1 260 ? 98.053  158.456 118.596 1.00 113.38 ? 232 VAL D CG1    1 
ATOM   19835 C  CG2    . VAL D  1 260 ? 99.972  157.467 119.849 1.00 112.26 ? 232 VAL D CG2    1 
ATOM   19836 H  H      . VAL D  1 260 ? 98.791  154.824 120.025 1.00 108.60 ? 232 VAL D H      1 
ATOM   19837 H  HA     . VAL D  1 260 ? 97.461  157.044 120.785 1.00 108.36 ? 232 VAL D HA     1 
ATOM   19838 H  HB     . VAL D  1 260 ? 98.873  156.607 118.366 1.00 109.77 ? 232 VAL D HB     1 
ATOM   19839 H  HG11   . VAL D  1 260 ? 98.743  158.984 118.164 1.00 113.29 ? 232 VAL D HG11   1 
ATOM   19840 H  HG12   . VAL D  1 260 ? 97.360  158.234 117.955 1.00 112.35 ? 232 VAL D HG12   1 
ATOM   19841 H  HG13   . VAL D  1 260 ? 97.673  158.952 119.337 1.00 113.09 ? 232 VAL D HG13   1 
ATOM   19842 H  HG21   . VAL D  1 260 ? 100.547 157.990 119.269 1.00 110.44 ? 232 VAL D HG21   1 
ATOM   19843 H  HG22   . VAL D  1 260 ? 99.777  157.965 120.658 1.00 111.25 ? 232 VAL D HG22   1 
ATOM   19844 H  HG23   . VAL D  1 260 ? 100.404 156.628 120.072 1.00 110.09 ? 232 VAL D HG23   1 
ATOM   19845 N  N      . ILE D  1 261 ? 95.315  156.760 119.656 1.00 107.97 ? 233 ILE D N      1 
ATOM   19846 C  CA     . ILE D  1 261 ? 93.993  156.446 119.132 1.00 113.50 ? 233 ILE D CA     1 
ATOM   19847 C  C      . ILE D  1 261 ? 93.339  157.729 118.643 1.00 117.91 ? 233 ILE D C      1 
ATOM   19848 O  O      . ILE D  1 261 ? 93.438  158.776 119.292 1.00 122.81 ? 233 ILE D O      1 
ATOM   19849 C  CB     . ILE D  1 261 ? 93.107  155.772 120.198 1.00 112.13 ? 233 ILE D CB     1 
ATOM   19850 C  CG1    . ILE D  1 261 ? 93.725  154.457 120.666 1.00 111.96 ? 233 ILE D CG1    1 
ATOM   19851 C  CG2    . ILE D  1 261 ? 91.718  155.521 119.649 1.00 119.18 ? 233 ILE D CG2    1 
ATOM   19852 C  CD1    . ILE D  1 261 ? 93.503  154.182 122.128 1.00 114.48 ? 233 ILE D CD1    1 
ATOM   19853 H  H      . ILE D  1 261 ? 95.314  157.420 120.207 1.00 111.48 ? 233 ILE D H      1 
ATOM   19854 H  HA     . ILE D  1 261 ? 94.078  155.841 118.378 1.00 114.35 ? 233 ILE D HA     1 
ATOM   19855 H  HB     . ILE D  1 261 ? 93.034  156.368 120.960 1.00 114.58 ? 233 ILE D HB     1 
ATOM   19856 H  HG12   . ILE D  1 261 ? 93.327  153.729 120.164 1.00 116.01 ? 233 ILE D HG12   1 
ATOM   19857 H  HG13   . ILE D  1 261 ? 94.681  154.476 120.512 1.00 112.52 ? 233 ILE D HG13   1 
ATOM   19858 H  HG21   . ILE D  1 261 ? 91.261  154.892 120.229 1.00 119.86 ? 233 ILE D HG21   1 
ATOM   19859 H  HG22   . ILE D  1 261 ? 91.230  156.359 119.623 1.00 119.12 ? 233 ILE D HG22   1 
ATOM   19860 H  HG23   . ILE D  1 261 ? 91.794  155.151 118.756 1.00 119.68 ? 233 ILE D HG23   1 
ATOM   19861 H  HD11   . ILE D  1 261 ? 93.921  153.337 122.356 1.00 115.22 ? 233 ILE D HD11   1 
ATOM   19862 H  HD12   . ILE D  1 261 ? 93.899  154.899 122.647 1.00 113.30 ? 233 ILE D HD12   1 
ATOM   19863 H  HD13   . ILE D  1 261 ? 92.549  154.136 122.299 1.00 116.82 ? 233 ILE D HD13   1 
ATOM   19864 N  N      . SER D  1 262 ? 92.670  157.645 117.496 1.00 120.31 ? 234 SER D N      1 
ATOM   19865 C  CA     . SER D  1 262 ? 91.851  158.732 116.973 1.00 119.90 ? 234 SER D CA     1 
ATOM   19866 C  C      . SER D  1 262 ? 90.480  158.165 116.649 1.00 126.23 ? 234 SER D C      1 
ATOM   19867 O  O      . SER D  1 262 ? 90.366  157.248 115.831 1.00 134.72 ? 234 SER D O      1 
ATOM   19868 C  CB     . SER D  1 262 ? 92.484  159.355 115.730 1.00 121.97 ? 234 SER D CB     1 
ATOM   19869 O  OG     . SER D  1 262 ? 91.553  160.170 115.046 1.00 132.87 ? 234 SER D OG     1 
ATOM   19870 H  H      . SER D  1 262 ? 92.676  156.949 116.991 1.00 121.33 ? 234 SER D H      1 
ATOM   19871 H  HA     . SER D  1 262 ? 91.750  159.420 117.648 1.00 121.46 ? 234 SER D HA     1 
ATOM   19872 H  HB2    . SER D  1 262 ? 93.246  159.893 115.996 1.00 121.23 ? 234 SER D HB2    1 
ATOM   19873 H  HB3    . SER D  1 262 ? 92.769  158.641 115.141 1.00 121.63 ? 234 SER D HB3    1 
ATOM   19874 H  HG     . SER D  1 262 ? 91.911  160.504 114.363 1.00 130.69 ? 234 SER D HG     1 
ATOM   19875 N  N      . MET D  1 263 ? 89.444  158.712 117.278 1.00 123.59 ? 235 MET D N      1 
ATOM   19876 C  CA     . MET D  1 263 ? 88.106  158.148 117.206 1.00 127.70 ? 235 MET D CA     1 
ATOM   19877 C  C      . MET D  1 263 ? 87.097  159.229 116.857 1.00 131.99 ? 235 MET D C      1 
ATOM   19878 O  O      . MET D  1 263 ? 87.284  160.404 117.180 1.00 135.43 ? 235 MET D O      1 
ATOM   19879 C  CB     . MET D  1 263 ? 87.719  157.490 118.534 1.00 130.37 ? 235 MET D CB     1 
ATOM   19880 C  CG     . MET D  1 263 ? 86.746  156.333 118.389 1.00 140.55 ? 235 MET D CG     1 
ATOM   19881 S  SD     . MET D  1 263 ? 86.258  155.534 119.937 1.00 152.86 ? 235 MET D SD     1 
ATOM   19882 C  CE     . MET D  1 263 ? 87.310  156.340 121.142 1.00 138.17 ? 235 MET D CE     1 
ATOM   19883 H  H      . MET D  1 263 ? 89.495  159.422 117.760 1.00 125.82 ? 235 MET D H      1 
ATOM   19884 H  HA     . MET D  1 263 ? 88.084  157.465 116.518 1.00 130.20 ? 235 MET D HA     1 
ATOM   19885 H  HB2    . MET D  1 263 ? 88.528  157.152 118.947 1.00 129.58 ? 235 MET D HB2    1 
ATOM   19886 H  HB3    . MET D  1 263 ? 87.308  158.159 119.104 1.00 131.79 ? 235 MET D HB3    1 
ATOM   19887 H  HG2    . MET D  1 263 ? 85.938  156.663 117.966 1.00 138.55 ? 235 MET D HG2    1 
ATOM   19888 H  HG3    . MET D  1 263 ? 87.151  155.656 117.826 1.00 137.13 ? 235 MET D HG3    1 
ATOM   19889 H  HE1    . MET D  1 263 ? 87.138  155.952 122.014 1.00 137.85 ? 235 MET D HE1    1 
ATOM   19890 H  HE2    . MET D  1 263 ? 88.238  156.201 120.900 1.00 134.65 ? 235 MET D HE2    1 
ATOM   19891 H  HE3    . MET D  1 263 ? 87.107  157.289 121.160 1.00 136.63 ? 235 MET D HE3    1 
ATOM   19892 N  N      . GLU D  1 264 ? 86.023  158.818 116.187 1.00 135.70 ? 236 GLU D N      1 
ATOM   19893 C  CA     . GLU D  1 264 ? 84.931  159.725 115.868 1.00 133.91 ? 236 GLU D CA     1 
ATOM   19894 C  C      . GLU D  1 264 ? 83.646  158.922 115.742 1.00 140.13 ? 236 GLU D C      1 
ATOM   19895 O  O      . GLU D  1 264 ? 83.636  157.844 115.142 1.00 147.75 ? 236 GLU D O      1 
ATOM   19896 C  CB     . GLU D  1 264 ? 85.200  160.500 114.574 1.00 129.81 ? 236 GLU D CB     1 
ATOM   19897 H  H      . GLU D  1 264 ? 85.905  158.014 115.905 1.00 137.23 ? 236 GLU D H      1 
ATOM   19898 H  HA     . GLU D  1 264 ? 84.822  160.364 116.590 1.00 133.73 ? 236 GLU D HA     1 
ATOM   19899 N  N      . LYS D  1 265 ? 82.565  159.457 116.308 1.00 138.57 ? 237 LYS D N      1 
ATOM   19900 C  CA     . LYS D  1 265 ? 81.261  158.800 116.268 1.00 143.87 ? 237 LYS D CA     1 
ATOM   19901 C  C      . LYS D  1 265 ? 80.619  159.096 114.917 1.00 153.81 ? 237 LYS D C      1 
ATOM   19902 O  O      . LYS D  1 265 ? 79.776  159.983 114.765 1.00 158.42 ? 237 LYS D O      1 
ATOM   19903 C  CB     . LYS D  1 265 ? 80.386  159.268 117.423 1.00 124.39 ? 237 LYS D CB     1 
ATOM   19904 H  H      . LYS D  1 265 ? 82.562  160.208 116.727 1.00 138.12 ? 237 LYS D H      1 
ATOM   19905 H  HA     . LYS D  1 265 ? 81.381  157.840 116.346 1.00 144.95 ? 237 LYS D HA     1 
ATOM   19906 N  N      . GLY D  1 266 ? 81.035  158.331 113.916 1.00 156.01 ? 238 GLY D N      1 
ATOM   19907 C  CA     . GLY D  1 266 ? 80.511  158.504 112.579 1.00 158.17 ? 238 GLY D CA     1 
ATOM   19908 C  C      . GLY D  1 266 ? 81.297  157.671 111.588 1.00 162.62 ? 238 GLY D C      1 
ATOM   19909 O  O      . GLY D  1 266 ? 82.138  156.852 111.965 1.00 163.61 ? 238 GLY D O      1 
ATOM   19910 H  H      . GLY D  1 266 ? 81.622  157.707 113.988 1.00 154.01 ? 238 GLY D H      1 
ATOM   19911 H  HA2    . GLY D  1 266 ? 79.581  158.229 112.551 1.00 158.65 ? 238 GLY D HA2    1 
ATOM   19912 H  HA3    . GLY D  1 266 ? 80.569  159.437 112.320 1.00 156.66 ? 238 GLY D HA3    1 
ATOM   19913 N  N      . GLY D  1 267 ? 81.002  157.898 110.312 1.00 166.03 ? 239 GLY D N      1 
ATOM   19914 C  CA     . GLY D  1 267 ? 81.646  157.196 109.223 1.00 168.41 ? 239 GLY D CA     1 
ATOM   19915 C  C      . GLY D  1 267 ? 82.698  157.982 108.473 1.00 167.89 ? 239 GLY D C      1 
ATOM   19916 O  O      . GLY D  1 267 ? 83.146  157.526 107.414 1.00 170.89 ? 239 GLY D O      1 
ATOM   19917 H  H      . GLY D  1 267 ? 80.416  158.470 110.051 1.00 165.79 ? 239 GLY D H      1 
ATOM   19918 H  HA2    . GLY D  1 267 ? 82.066  156.394 109.570 1.00 166.94 ? 239 GLY D HA2    1 
ATOM   19919 H  HA3    . GLY D  1 267 ? 80.968  156.924 108.584 1.00 170.91 ? 239 GLY D HA3    1 
ATOM   19920 N  N      . ASN D  1 268 ? 83.112  159.145 108.977 1.00 162.97 ? 240 ASN D N      1 
ATOM   19921 C  CA     . ASN D  1 268 ? 84.088  159.984 108.281 1.00 164.04 ? 240 ASN D CA     1 
ATOM   19922 C  C      . ASN D  1 268 ? 85.492  159.508 108.642 1.00 162.05 ? 240 ASN D C      1 
ATOM   19923 O  O      . ASN D  1 268 ? 86.204  160.106 109.451 1.00 162.42 ? 240 ASN D O      1 
ATOM   19924 C  CB     . ASN D  1 268 ? 83.883  161.451 108.636 1.00 163.90 ? 240 ASN D CB     1 
ATOM   19925 C  CG     . ASN D  1 268 ? 84.885  162.360 107.954 1.00 163.46 ? 240 ASN D CG     1 
ATOM   19926 O  OD1    . ASN D  1 268 ? 85.743  161.905 107.199 1.00 162.74 ? 240 ASN D OD1    1 
ATOM   19927 N  ND2    . ASN D  1 268 ? 84.779  163.656 108.215 1.00 163.37 ? 240 ASN D ND2    1 
ATOM   19928 H  H      . ASN D  1 268 ? 82.842  159.472 109.725 1.00 163.16 ? 240 ASN D H      1 
ATOM   19929 H  HA     . ASN D  1 268 ? 83.971  159.885 107.324 1.00 166.25 ? 240 ASN D HA     1 
ATOM   19930 H  HB2    . ASN D  1 268 ? 82.994  161.722 108.359 1.00 165.07 ? 240 ASN D HB2    1 
ATOM   19931 H  HB3    . ASN D  1 268 ? 83.981  161.561 109.595 1.00 164.38 ? 240 ASN D HB3    1 
ATOM   19932 H  HD21   . ASN D  1 268 ? 85.324  164.214 107.853 1.00 163.23 ? 240 ASN D HD21   1 
ATOM   19933 H  HD22   . ASN D  1 268 ? 84.166  163.938 108.748 1.00 163.99 ? 240 ASN D HD22   1 
ATOM   19934 N  N      . MET D  1 269 ? 85.896  158.403 108.014 1.00 159.84 ? 241 MET D N      1 
ATOM   19935 C  CA     . MET D  1 269 ? 87.232  157.870 108.251 1.00 157.84 ? 241 MET D CA     1 
ATOM   19936 C  C      . MET D  1 269 ? 88.312  158.823 107.757 1.00 154.58 ? 241 MET D C      1 
ATOM   19937 O  O      . MET D  1 269 ? 89.431  158.814 108.281 1.00 154.81 ? 241 MET D O      1 
ATOM   19938 C  CB     . MET D  1 269 ? 87.380  156.510 107.572 1.00 159.96 ? 241 MET D CB     1 
ATOM   19939 C  CG     . MET D  1 269 ? 88.694  155.805 107.862 1.00 159.26 ? 241 MET D CG     1 
ATOM   19940 S  SD     . MET D  1 269 ? 88.889  155.376 109.600 1.00 166.15 ? 241 MET D SD     1 
ATOM   19941 C  CE     . MET D  1 269 ? 88.312  153.681 109.592 1.00 151.05 ? 241 MET D CE     1 
ATOM   19942 H  H      . MET D  1 269 ? 85.422  157.950 107.457 1.00 162.73 ? 241 MET D H      1 
ATOM   19943 H  HA     . MET D  1 269 ? 87.347  157.739 109.206 1.00 159.60 ? 241 MET D HA     1 
ATOM   19944 H  HB2    . MET D  1 269 ? 86.663  155.932 107.876 1.00 161.78 ? 241 MET D HB2    1 
ATOM   19945 H  HB3    . MET D  1 269 ? 87.317  156.633 106.612 1.00 161.73 ? 241 MET D HB3    1 
ATOM   19946 H  HG2    . MET D  1 269 ? 88.731  154.984 107.347 1.00 159.81 ? 241 MET D HG2    1 
ATOM   19947 H  HG3    . MET D  1 269 ? 89.431  156.384 107.612 1.00 158.73 ? 241 MET D HG3    1 
ATOM   19948 H  HE1    . MET D  1 269 ? 88.366  153.325 110.492 1.00 148.96 ? 241 MET D HE1    1 
ATOM   19949 H  HE2    . MET D  1 269 ? 87.393  153.662 109.282 1.00 155.17 ? 241 MET D HE2    1 
ATOM   19950 H  HE3    . MET D  1 269 ? 88.873  153.161 108.996 1.00 154.19 ? 241 MET D HE3    1 
ATOM   19951 N  N      . LYS D  1 270 ? 88.003  159.646 106.754 1.00 155.68 ? 242 LYS D N      1 
ATOM   19952 C  CA     . LYS D  1 270 ? 89.002  160.557 106.207 1.00 157.98 ? 242 LYS D CA     1 
ATOM   19953 C  C      . LYS D  1 270 ? 89.503  161.525 107.273 1.00 155.06 ? 242 LYS D C      1 
ATOM   19954 O  O      . LYS D  1 270 ? 90.714  161.651 107.499 1.00 154.12 ? 242 LYS D O      1 
ATOM   19955 C  CB     . LYS D  1 270 ? 88.399  161.318 105.024 1.00 164.90 ? 242 LYS D CB     1 
ATOM   19956 C  CG     . LYS D  1 270 ? 89.294  162.379 104.395 1.00 165.68 ? 242 LYS D CG     1 
ATOM   19957 C  CD     . LYS D  1 270 ? 90.757  161.955 104.328 1.00 163.50 ? 242 LYS D CD     1 
ATOM   19958 C  CE     . LYS D  1 270 ? 91.527  162.649 103.203 1.00 167.80 ? 242 LYS D CE     1 
ATOM   19959 N  NZ     . LYS D  1 270 ? 90.752  162.861 101.948 1.00 172.56 ? 242 LYS D NZ     1 
ATOM   19960 H  H      . LYS D  1 270 ? 87.231  159.695 106.378 1.00 160.09 ? 242 LYS D H      1 
ATOM   19961 H  HA     . LYS D  1 270 ? 89.757  160.039 105.889 1.00 159.27 ? 242 LYS D HA     1 
ATOM   19962 H  HB2    . LYS D  1 270 ? 88.178  160.677 104.330 1.00 166.28 ? 242 LYS D HB2    1 
ATOM   19963 H  HB3    . LYS D  1 270 ? 87.590  161.761 105.325 1.00 163.46 ? 242 LYS D HB3    1 
ATOM   19964 H  HG2    . LYS D  1 270 ? 88.971  162.551 103.499 1.00 166.78 ? 242 LYS D HG2    1 
ATOM   19965 H  HG3    . LYS D  1 270 ? 89.240  163.189 104.925 1.00 164.14 ? 242 LYS D HG3    1 
ATOM   19966 H  HD2    . LYS D  1 270 ? 91.192  162.176 105.166 1.00 162.18 ? 242 LYS D HD2    1 
ATOM   19967 H  HD3    . LYS D  1 270 ? 90.804  160.999 104.171 1.00 163.72 ? 242 LYS D HD3    1 
ATOM   19968 H  HE2    . LYS D  1 270 ? 91.821  163.518 103.517 1.00 166.42 ? 242 LYS D HE2    1 
ATOM   19969 H  HE3    . LYS D  1 270 ? 92.297  162.107 102.979 1.00 167.04 ? 242 LYS D HE3    1 
ATOM   19970 H  HZ1    . LYS D  1 270 ? 91.294  163.144 101.302 1.00 172.51 ? 242 LYS D HZ1    1 
ATOM   19971 H  HZ2    . LYS D  1 270 ? 90.372  162.098 101.693 1.00 172.83 ? 242 LYS D HZ2    1 
ATOM   19972 H  HZ3    . LYS D  1 270 ? 90.116  163.471 102.079 1.00 172.05 ? 242 LYS D HZ3    1 
ATOM   19973 N  N      . ARG D  1 271 ? 88.580  162.214 107.945 1.00 153.91 ? 243 ARG D N      1 
ATOM   19974 C  CA     . ARG D  1 271 ? 88.976  163.173 108.970 1.00 155.53 ? 243 ARG D CA     1 
ATOM   19975 C  C      . ARG D  1 271 ? 89.679  162.477 110.125 1.00 150.39 ? 243 ARG D C      1 
ATOM   19976 O  O      . ARG D  1 271 ? 90.673  162.986 110.659 1.00 150.08 ? 243 ARG D O      1 
ATOM   19977 C  CB     . ARG D  1 271 ? 87.751  163.935 109.473 1.00 158.35 ? 243 ARG D CB     1 
ATOM   19978 C  CG     . ARG D  1 271 ? 88.054  164.919 110.587 1.00 159.06 ? 243 ARG D CG     1 
ATOM   19979 C  CD     . ARG D  1 271 ? 87.157  166.140 110.507 1.00 159.38 ? 243 ARG D CD     1 
ATOM   19980 N  NE     . ARG D  1 271 ? 85.757  165.778 110.327 1.00 162.47 ? 243 ARG D NE     1 
ATOM   19981 C  CZ     . ARG D  1 271 ? 85.003  165.207 111.258 1.00 166.01 ? 243 ARG D CZ     1 
ATOM   19982 N  NH1    . ARG D  1 271 ? 85.484  164.919 112.456 1.00 163.46 ? 243 ARG D NH1    1 
ATOM   19983 N  NH2    . ARG D  1 271 ? 83.735  164.920 110.979 1.00 167.06 ? 243 ARG D NH2    1 
ATOM   19984 H  H      . ARG D  1 271 ? 87.730  162.146 107.827 1.00 157.22 ? 243 ARG D H      1 
ATOM   19985 H  HA     . ARG D  1 271 ? 89.593  163.814 108.584 1.00 156.90 ? 243 ARG D HA     1 
ATOM   19986 H  HB2    . ARG D  1 271 ? 87.369  164.432 108.733 1.00 158.88 ? 243 ARG D HB2    1 
ATOM   19987 H  HB3    . ARG D  1 271 ? 87.103  163.296 109.809 1.00 159.13 ? 243 ARG D HB3    1 
ATOM   19988 H  HG2    . ARG D  1 271 ? 87.909  164.487 111.443 1.00 160.22 ? 243 ARG D HG2    1 
ATOM   19989 H  HG3    . ARG D  1 271 ? 88.975  165.213 110.512 1.00 158.39 ? 243 ARG D HG3    1 
ATOM   19990 H  HD2    . ARG D  1 271 ? 87.235  166.647 111.331 1.00 159.91 ? 243 ARG D HD2    1 
ATOM   19991 H  HD3    . ARG D  1 271 ? 87.428  166.685 109.752 1.00 159.53 ? 243 ARG D HD3    1 
ATOM   19992 H  HE     . ARG D  1 271 ? 85.395  165.941 109.564 1.00 162.36 ? 243 ARG D HE     1 
ATOM   19993 H  HH11   . ARG D  1 271 ? 86.301  165.099 112.650 1.00 163.05 ? 243 ARG D HH11   1 
ATOM   19994 H  HH12   . ARG D  1 271 ? 84.976  164.549 113.043 1.00 163.42 ? 243 ARG D HH12   1 
ATOM   19995 H  HH21   . ARG D  1 271 ? 83.413  165.104 110.203 1.00 165.41 ? 243 ARG D HH21   1 
ATOM   19996 H  HH22   . ARG D  1 271 ? 83.237  164.550 111.575 1.00 166.18 ? 243 ARG D HH22   1 
ATOM   19997 N  N      . VAL D  1 272 ? 89.170  161.314 110.531 1.00 145.17 ? 244 VAL D N      1 
ATOM   19998 C  CA     . VAL D  1 272 ? 89.779  160.582 111.635 1.00 140.77 ? 244 VAL D CA     1 
ATOM   19999 C  C      . VAL D  1 272 ? 91.230  160.261 111.310 1.00 139.52 ? 244 VAL D C      1 
ATOM   20000 O  O      . VAL D  1 272 ? 92.130  160.477 112.128 1.00 139.66 ? 244 VAL D O      1 
ATOM   20001 C  CB     . VAL D  1 272 ? 88.974  159.305 111.935 1.00 143.66 ? 244 VAL D CB     1 
ATOM   20002 C  CG1    . VAL D  1 272 ? 89.772  158.366 112.819 1.00 140.02 ? 244 VAL D CG1    1 
ATOM   20003 C  CG2    . VAL D  1 272 ? 87.651  159.657 112.585 1.00 145.41 ? 244 VAL D CG2    1 
ATOM   20004 H  H      . VAL D  1 272 ? 88.480  160.933 110.187 1.00 150.31 ? 244 VAL D H      1 
ATOM   20005 H  HA     . VAL D  1 272 ? 89.766  161.138 112.429 1.00 143.08 ? 244 VAL D HA     1 
ATOM   20006 H  HB     . VAL D  1 272 ? 88.787  158.846 111.101 1.00 148.10 ? 244 VAL D HB     1 
ATOM   20007 H  HG11   . VAL D  1 272 ? 89.166  157.720 113.215 1.00 137.85 ? 244 VAL D HG11   1 
ATOM   20008 H  HG12   . VAL D  1 272 ? 90.436  157.907 112.281 1.00 137.67 ? 244 VAL D HG12   1 
ATOM   20009 H  HG13   . VAL D  1 272 ? 90.205  158.881 113.517 1.00 136.86 ? 244 VAL D HG13   1 
ATOM   20010 H  HG21   . VAL D  1 272 ? 87.156  158.840 112.755 1.00 144.81 ? 244 VAL D HG21   1 
ATOM   20011 H  HG22   . VAL D  1 272 ? 87.823  160.119 113.421 1.00 141.73 ? 244 VAL D HG22   1 
ATOM   20012 H  HG23   . VAL D  1 272 ? 87.149  160.231 111.987 1.00 148.76 ? 244 VAL D HG23   1 
ATOM   20013 N  N      . PHE D  1 273 ? 91.480  159.754 110.103 1.00 143.73 ? 245 PHE D N      1 
ATOM   20014 C  CA     . PHE D  1 273 ? 92.840  159.375 109.739 1.00 140.84 ? 245 PHE D CA     1 
ATOM   20015 C  C      . PHE D  1 273 ? 93.737  160.597 109.592 1.00 142.29 ? 245 PHE D C      1 
ATOM   20016 O  O      . PHE D  1 273 ? 94.921  160.544 109.938 1.00 141.42 ? 245 PHE D O      1 
ATOM   20017 C  CB     . PHE D  1 273 ? 92.835  158.562 108.449 1.00 140.42 ? 245 PHE D CB     1 
ATOM   20018 C  CG     . PHE D  1 273 ? 94.192  158.072 108.046 1.00 137.96 ? 245 PHE D CG     1 
ATOM   20019 C  CD1    . PHE D  1 273 ? 94.936  157.283 108.901 1.00 135.04 ? 245 PHE D CD1    1 
ATOM   20020 C  CD2    . PHE D  1 273 ? 94.727  158.408 106.819 1.00 144.05 ? 245 PHE D CD2    1 
ATOM   20021 C  CE1    . PHE D  1 273 ? 96.185  156.833 108.535 1.00 136.47 ? 245 PHE D CE1    1 
ATOM   20022 C  CE2    . PHE D  1 273 ? 95.976  157.961 106.450 1.00 146.10 ? 245 PHE D CE2    1 
ATOM   20023 C  CZ     . PHE D  1 273 ? 96.706  157.173 107.309 1.00 141.00 ? 245 PHE D CZ     1 
ATOM   20024 H  H      . PHE D  1 273 ? 90.892  159.621 109.491 1.00 146.69 ? 245 PHE D H      1 
ATOM   20025 H  HA     . PHE D  1 273 ? 93.208  158.819 110.443 1.00 140.04 ? 245 PHE D HA     1 
ATOM   20026 H  HB2    . PHE D  1 273 ? 92.263  157.788 108.568 1.00 142.39 ? 245 PHE D HB2    1 
ATOM   20027 H  HB3    . PHE D  1 273 ? 92.493  159.116 107.730 1.00 144.69 ? 245 PHE D HB3    1 
ATOM   20028 H  HD1    . PHE D  1 273 ? 94.589  157.050 109.731 1.00 135.93 ? 245 PHE D HD1    1 
ATOM   20029 H  HD2    . PHE D  1 273 ? 94.237  158.941 106.236 1.00 147.85 ? 245 PHE D HD2    1 
ATOM   20030 H  HE1    . PHE D  1 273 ? 96.677  156.300 109.118 1.00 137.20 ? 245 PHE D HE1    1 
ATOM   20031 H  HE2    . PHE D  1 273 ? 96.325  158.193 105.619 1.00 149.60 ? 245 PHE D HE2    1 
ATOM   20032 H  HZ     . PHE D  1 273 ? 97.549  156.870 107.061 1.00 142.44 ? 245 PHE D HZ     1 
ATOM   20033 N  N      . GLU D  1 274 ? 93.204  161.701 109.068 1.00 145.54 ? 246 GLU D N      1 
ATOM   20034 C  CA     . GLU D  1 274 ? 94.014  162.911 108.957 1.00 148.00 ? 246 GLU D CA     1 
ATOM   20035 C  C      . GLU D  1 274 ? 94.447  163.398 110.335 1.00 143.92 ? 246 GLU D C      1 
ATOM   20036 O  O      . GLU D  1 274 ? 95.625  163.720 110.562 1.00 142.27 ? 246 GLU D O      1 
ATOM   20037 C  CB     . GLU D  1 274 ? 93.228  163.993 108.212 1.00 151.18 ? 246 GLU D CB     1 
ATOM   20038 C  CG     . GLU D  1 274 ? 93.591  165.430 108.573 1.00 156.97 ? 246 GLU D CG     1 
ATOM   20039 C  CD     . GLU D  1 274 ? 95.060  165.749 108.354 1.00 164.03 ? 246 GLU D CD     1 
ATOM   20040 O  OE1    . GLU D  1 274 ? 95.819  164.844 107.951 1.00 162.79 ? 246 GLU D OE1    1 
ATOM   20041 O  OE2    . GLU D  1 274 ? 95.454  166.911 108.585 1.00 164.56 ? 246 GLU D OE2    1 
ATOM   20042 H  H      . GLU D  1 274 ? 92.398  161.775 108.777 1.00 147.46 ? 246 GLU D H      1 
ATOM   20043 H  HA     . GLU D  1 274 ? 94.812  162.709 108.446 1.00 149.88 ? 246 GLU D HA     1 
ATOM   20044 H  HB2    . GLU D  1 274 ? 93.381  163.883 107.261 1.00 153.38 ? 246 GLU D HB2    1 
ATOM   20045 H  HB3    . GLU D  1 274 ? 92.285  163.875 108.404 1.00 150.76 ? 246 GLU D HB3    1 
ATOM   20046 H  HG2    . GLU D  1 274 ? 93.077  166.028 108.008 1.00 157.38 ? 246 GLU D HG2    1 
ATOM   20047 H  HG3    . GLU D  1 274 ? 93.376  165.599 109.503 1.00 155.06 ? 246 GLU D HG3    1 
ATOM   20048 N  N      . ARG D  1 275 ? 93.499  163.453 111.274 1.00 140.88 ? 247 ARG D N      1 
ATOM   20049 C  CA     . ARG D  1 275 ? 93.833  163.847 112.636 1.00 138.79 ? 247 ARG D CA     1 
ATOM   20050 C  C      . ARG D  1 275 ? 94.840  162.885 113.243 1.00 135.26 ? 247 ARG D C      1 
ATOM   20051 O  O      . ARG D  1 275 ? 95.790  163.306 113.911 1.00 135.74 ? 247 ARG D O      1 
ATOM   20052 C  CB     . ARG D  1 275 ? 92.568  163.905 113.490 1.00 137.09 ? 247 ARG D CB     1 
ATOM   20053 C  CG     . ARG D  1 275 ? 92.830  164.097 114.972 1.00 131.06 ? 247 ARG D CG     1 
ATOM   20054 C  CD     . ARG D  1 275 ? 91.545  164.362 115.728 1.00 132.19 ? 247 ARG D CD     1 
ATOM   20055 N  NE     . ARG D  1 275 ? 90.584  163.278 115.551 1.00 136.55 ? 247 ARG D NE     1 
ATOM   20056 C  CZ     . ARG D  1 275 ? 89.377  163.405 115.017 1.00 140.67 ? 247 ARG D CZ     1 
ATOM   20057 N  NH1    . ARG D  1 275 ? 88.923  164.572 114.588 1.00 144.32 ? 247 ARG D NH1    1 
ATOM   20058 N  NH2    . ARG D  1 275 ? 88.600  162.332 114.912 1.00 138.68 ? 247 ARG D NH2    1 
ATOM   20059 H  H      . ARG D  1 275 ? 92.669  163.269 111.147 1.00 143.30 ? 247 ARG D H      1 
ATOM   20060 H  HA     . ARG D  1 275 ? 94.225  164.733 112.625 1.00 141.16 ? 247 ARG D HA     1 
ATOM   20061 H  HB2    . ARG D  1 275 ? 92.021  164.647 113.188 1.00 138.92 ? 247 ARG D HB2    1 
ATOM   20062 H  HB3    . ARG D  1 275 ? 92.081  163.073 113.381 1.00 138.31 ? 247 ARG D HB3    1 
ATOM   20063 H  HG2    . ARG D  1 275 ? 93.233  163.294 115.336 1.00 130.99 ? 247 ARG D HG2    1 
ATOM   20064 H  HG3    . ARG D  1 275 ? 93.420  164.857 115.098 1.00 132.29 ? 247 ARG D HG3    1 
ATOM   20065 H  HD2    . ARG D  1 275 ? 91.747  164.428 116.674 1.00 131.64 ? 247 ARG D HD2    1 
ATOM   20066 H  HD3    . ARG D  1 275 ? 91.162  165.193 115.415 1.00 134.97 ? 247 ARG D HD3    1 
ATOM   20067 H  HE     . ARG D  1 275 ? 90.820  162.493 115.813 1.00 134.03 ? 247 ARG D HE     1 
ATOM   20068 H  HH11   . ARG D  1 275 ? 89.406  165.279 114.646 1.00 143.13 ? 247 ARG D HH11   1 
ATOM   20069 H  HH12   . ARG D  1 275 ? 88.135  164.623 114.247 1.00 145.69 ? 247 ARG D HH12   1 
ATOM   20070 H  HH21   . ARG D  1 275 ? 88.883  161.567 115.187 1.00 135.93 ? 247 ARG D HH21   1 
ATOM   20071 H  HH22   . ARG D  1 275 ? 87.815  162.401 114.568 1.00 139.40 ? 247 ARG D HH22   1 
ATOM   20072 N  N      . PHE D  1 276 ? 94.646  161.586 113.020 1.00 134.65 ? 248 PHE D N      1 
ATOM   20073 C  CA     . PHE D  1 276 ? 95.571  160.592 113.546 1.00 131.15 ? 248 PHE D CA     1 
ATOM   20074 C  C      . PHE D  1 276 ? 96.980  160.838 113.030 1.00 131.54 ? 248 PHE D C      1 
ATOM   20075 O  O      . PHE D  1 276 ? 97.947  160.828 113.799 1.00 130.34 ? 248 PHE D O      1 
ATOM   20076 C  CB     . PHE D  1 276 ? 95.087  159.196 113.157 1.00 130.86 ? 248 PHE D CB     1 
ATOM   20077 C  CG     . PHE D  1 276 ? 96.093  158.114 113.391 1.00 125.75 ? 248 PHE D CG     1 
ATOM   20078 C  CD1    . PHE D  1 276 ? 96.178  157.484 114.614 1.00 123.82 ? 248 PHE D CD1    1 
ATOM   20079 C  CD2    . PHE D  1 276 ? 96.945  157.715 112.380 1.00 125.49 ? 248 PHE D CD2    1 
ATOM   20080 C  CE1    . PHE D  1 276 ? 97.098  156.488 114.827 1.00 122.97 ? 248 PHE D CE1    1 
ATOM   20081 C  CE2    . PHE D  1 276 ? 97.867  156.719 112.589 1.00 119.61 ? 248 PHE D CE2    1 
ATOM   20082 C  CZ     . PHE D  1 276 ? 97.942  156.104 113.811 1.00 119.41 ? 248 PHE D CZ     1 
ATOM   20083 H  H      . PHE D  1 276 ? 93.991  161.258 112.569 1.00 136.55 ? 248 PHE D H      1 
ATOM   20084 H  HA     . PHE D  1 276 ? 95.587  160.650 114.514 1.00 129.74 ? 248 PHE D HA     1 
ATOM   20085 H  HB2    . PHE D  1 276 ? 94.298  158.983 113.675 1.00 129.83 ? 248 PHE D HB2    1 
ATOM   20086 H  HB3    . PHE D  1 276 ? 94.868  159.195 112.212 1.00 132.75 ? 248 PHE D HB3    1 
ATOM   20087 H  HD1    . PHE D  1 276 ? 95.609  157.740 115.304 1.00 122.31 ? 248 PHE D HD1    1 
ATOM   20088 H  HD2    . PHE D  1 276 ? 96.897  158.130 111.549 1.00 129.12 ? 248 PHE D HD2    1 
ATOM   20089 H  HE1    . PHE D  1 276 ? 97.147  156.072 115.657 1.00 119.38 ? 248 PHE D HE1    1 
ATOM   20090 H  HE2    . PHE D  1 276 ? 98.437  156.461 111.901 1.00 122.53 ? 248 PHE D HE2    1 
ATOM   20091 H  HZ     . PHE D  1 276 ? 98.566  155.430 113.954 1.00 119.27 ? 248 PHE D HZ     1 
ATOM   20092 N  N      . CYS D  1 277 ? 97.113  161.075 111.726 1.00 134.97 ? 249 CYS D N      1 
ATOM   20093 C  CA     . CYS D  1 277 ? 98.432  161.276 111.139 1.00 132.91 ? 249 CYS D CA     1 
ATOM   20094 C  C      . CYS D  1 277 ? 99.108  162.506 111.724 1.00 135.16 ? 249 CYS D C      1 
ATOM   20095 O  O      . CYS D  1 277 ? 100.266 162.446 112.159 1.00 134.99 ? 249 CYS D O      1 
ATOM   20096 C  CB     . CYS D  1 277 ? 98.312  161.404 109.622 1.00 140.25 ? 249 CYS D CB     1 
ATOM   20097 S  SG     . CYS D  1 277 ? 98.337  159.832 108.745 1.00 162.47 ? 249 CYS D SG     1 
ATOM   20098 H  H      . CYS D  1 277 ? 96.461  161.125 111.167 1.00 136.77 ? 249 CYS D H      1 
ATOM   20099 H  HA     . CYS D  1 277 ? 98.987  160.505 111.334 1.00 134.71 ? 249 CYS D HA     1 
ATOM   20100 H  HB2    . CYS D  1 277 ? 97.475  161.847 109.411 1.00 142.22 ? 249 CYS D HB2    1 
ATOM   20101 H  HB3    . CYS D  1 277 ? 99.054  161.936 109.295 1.00 142.18 ? 249 CYS D HB3    1 
ATOM   20102 H  HG     . CYS D  1 277 ? 97.431  159.168 109.165 1.00 145.29 ? 249 CYS D HG     1 
ATOM   20103 N  N      . ARG D  1 278 ? 98.403  163.640 111.738 1.00 138.72 ? 250 ARG D N      1 
ATOM   20104 C  CA     . ARG D  1 278 ? 99.037  164.862 112.226 1.00 137.51 ? 250 ARG D CA     1 
ATOM   20105 C  C      . ARG D  1 278 ? 99.388  164.746 113.705 1.00 135.79 ? 250 ARG D C      1 
ATOM   20106 O  O      . ARG D  1 278 ? 100.481 165.149 114.126 1.00 132.79 ? 250 ARG D O      1 
ATOM   20107 C  CB     . ARG D  1 278 ? 98.140  166.072 111.974 1.00 136.84 ? 250 ARG D CB     1 
ATOM   20108 C  CG     . ARG D  1 278 ? 96.760  165.981 112.577 1.00 140.57 ? 250 ARG D CG     1 
ATOM   20109 C  CD     . ARG D  1 278 ? 95.876  167.100 112.058 1.00 142.42 ? 250 ARG D CD     1 
ATOM   20110 N  NE     . ARG D  1 278 ? 96.060  168.327 112.824 1.00 143.75 ? 250 ARG D NE     1 
ATOM   20111 C  CZ     . ARG D  1 278 ? 95.236  168.764 113.767 1.00 149.19 ? 250 ARG D CZ     1 
ATOM   20112 N  NH1    . ARG D  1 278 ? 94.137  168.103 114.092 1.00 147.08 ? 250 ARG D NH1    1 
ATOM   20113 N  NH2    . ARG D  1 278 ? 95.523  169.896 114.403 1.00 148.51 ? 250 ARG D NH2    1 
ATOM   20114 H  H      . ARG D  1 278 ? 97.588  163.725 111.478 1.00 138.89 ? 250 ARG D H      1 
ATOM   20115 H  HA     . ARG D  1 278 ? 99.863  165.000 111.737 1.00 137.20 ? 250 ARG D HA     1 
ATOM   20116 H  HB2    . ARG D  1 278 ? 98.570  166.858 112.346 1.00 137.28 ? 250 ARG D HB2    1 
ATOM   20117 H  HB3    . ARG D  1 278 ? 98.036  166.181 111.016 1.00 139.98 ? 250 ARG D HB3    1 
ATOM   20118 H  HG2    . ARG D  1 278 ? 96.357  165.134 112.337 1.00 140.68 ? 250 ARG D HG2    1 
ATOM   20119 H  HG3    . ARG D  1 278 ? 96.823  166.063 113.542 1.00 139.89 ? 250 ARG D HG3    1 
ATOM   20120 H  HD2    . ARG D  1 278 ? 96.113  167.288 111.136 1.00 144.07 ? 250 ARG D HD2    1 
ATOM   20121 H  HD3    . ARG D  1 278 ? 94.948  166.828 112.107 1.00 143.78 ? 250 ARG D HD3    1 
ATOM   20122 H  HE     . ARG D  1 278 ? 96.756  168.802 112.652 1.00 143.48 ? 250 ARG D HE     1 
ATOM   20123 H  HH11   . ARG D  1 278 ? 93.934  167.369 113.695 1.00 144.15 ? 250 ARG D HH11   1 
ATOM   20124 H  HH12   . ARG D  1 278 ? 93.621  168.410 114.708 1.00 146.29 ? 250 ARG D HH12   1 
ATOM   20125 H  HH21   . ARG D  1 278 ? 96.234  170.335 114.200 1.00 147.00 ? 250 ARG D HH21   1 
ATOM   20126 H  HH22   . ARG D  1 278 ? 94.997  170.190 115.016 1.00 147.02 ? 250 ARG D HH22   1 
ATOM   20127 N  N      . GLY D  1 279 ? 98.484  164.185 114.509 1.00 134.66 ? 251 GLY D N      1 
ATOM   20128 C  CA     . GLY D  1 279 ? 98.772  164.024 115.922 1.00 129.83 ? 251 GLY D CA     1 
ATOM   20129 C  C      . GLY D  1 279 ? 99.947  163.102 116.176 1.00 127.73 ? 251 GLY D C      1 
ATOM   20130 O  O      . GLY D  1 279 ? 100.785 163.374 117.035 1.00 126.21 ? 251 GLY D O      1 
ATOM   20131 H  H      . GLY D  1 279 ? 97.713  163.896 114.262 1.00 134.76 ? 251 GLY D H      1 
ATOM   20132 H  HA2    . GLY D  1 279 ? 98.975  164.889 116.310 1.00 131.35 ? 251 GLY D HA2    1 
ATOM   20133 H  HA3    . GLY D  1 279 ? 97.993  163.660 116.372 1.00 129.46 ? 251 GLY D HA3    1 
ATOM   20134 N  N      . LEU D  1 280 ? 100.019 161.991 115.441 1.00 127.48 ? 252 LEU D N      1 
ATOM   20135 C  CA     . LEU D  1 280 ? 101.136 161.073 115.614 1.00 125.16 ? 252 LEU D CA     1 
ATOM   20136 C  C      . LEU D  1 280 ? 102.450 161.737 115.234 1.00 126.11 ? 252 LEU D C      1 
ATOM   20137 O  O      . LEU D  1 280 ? 103.462 161.571 115.926 1.00 127.18 ? 252 LEU D O      1 
ATOM   20138 C  CB     . LEU D  1 280 ? 100.908 159.815 114.780 1.00 123.10 ? 252 LEU D CB     1 
ATOM   20139 C  CG     . LEU D  1 280 ? 101.926 158.689 114.951 1.00 122.81 ? 252 LEU D CG     1 
ATOM   20140 C  CD1    . LEU D  1 280 ? 102.144 158.359 116.415 1.00 118.66 ? 252 LEU D CD1    1 
ATOM   20141 C  CD2    . LEU D  1 280 ? 101.471 157.463 114.189 1.00 121.27 ? 252 LEU D CD2    1 
ATOM   20142 H  H      . LEU D  1 280 ? 99.445  161.752 114.847 1.00 129.02 ? 252 LEU D H      1 
ATOM   20143 H  HA     . LEU D  1 280 ? 101.187 160.819 116.548 1.00 125.47 ? 252 LEU D HA     1 
ATOM   20144 H  HB2    . LEU D  1 280 ? 100.038 159.453 115.010 1.00 124.15 ? 252 LEU D HB2    1 
ATOM   20145 H  HB3    . LEU D  1 280 ? 100.913 160.067 113.843 1.00 125.92 ? 252 LEU D HB3    1 
ATOM   20146 H  HG     . LEU D  1 280 ? 102.776 158.973 114.579 1.00 123.22 ? 252 LEU D HG     1 
ATOM   20147 H  HD11   . LEU D  1 280 ? 102.651 157.535 116.480 1.00 116.82 ? 252 LEU D HD11   1 
ATOM   20148 H  HD12   . LEU D  1 280 ? 102.635 159.083 116.834 1.00 120.66 ? 252 LEU D HD12   1 
ATOM   20149 H  HD13   . LEU D  1 280 ? 101.281 158.250 116.844 1.00 118.13 ? 252 LEU D HD13   1 
ATOM   20150 H  HD21   . LEU D  1 280 ? 102.078 156.731 114.375 1.00 118.60 ? 252 LEU D HD21   1 
ATOM   20151 H  HD22   . LEU D  1 280 ? 100.574 157.230 114.474 1.00 121.42 ? 252 LEU D HD22   1 
ATOM   20152 H  HD23   . LEU D  1 280 ? 101.474 157.663 113.240 1.00 123.30 ? 252 LEU D HD23   1 
ATOM   20153 N  N      . LYS D  1 281 ? 102.459 162.495 114.136 1.00 129.00 ? 253 LYS D N      1 
ATOM   20154 C  CA     . LYS D  1 281 ? 103.678 163.195 113.750 1.00 126.64 ? 253 LYS D CA     1 
ATOM   20155 C  C      . LYS D  1 281 ? 104.104 164.179 114.832 1.00 129.29 ? 253 LYS D C      1 
ATOM   20156 O  O      . LYS D  1 281 ? 105.287 164.249 115.191 1.00 129.77 ? 253 LYS D O      1 
ATOM   20157 C  CB     . LYS D  1 281 ? 103.469 163.916 112.420 1.00 119.94 ? 253 LYS D CB     1 
ATOM   20158 H  H      . LYS D  1 281 ? 101.789 162.616 113.611 1.00 129.35 ? 253 LYS D H      1 
ATOM   20159 H  HA     . LYS D  1 281 ? 104.392 162.548 113.634 1.00 125.96 ? 253 LYS D HA     1 
ATOM   20160 N  N      . GLU D  1 282 ? 103.150 164.941 115.371 1.00 128.22 ? 254 GLU D N      1 
ATOM   20161 C  CA     . GLU D  1 282 ? 103.485 165.903 116.415 1.00 128.70 ? 254 GLU D CA     1 
ATOM   20162 C  C      . GLU D  1 282 ? 104.013 165.205 117.661 1.00 125.90 ? 254 GLU D C      1 
ATOM   20163 O  O      . GLU D  1 282 ? 104.983 165.663 118.277 1.00 125.90 ? 254 GLU D O      1 
ATOM   20164 C  CB     . GLU D  1 282 ? 102.261 166.751 116.755 1.00 131.30 ? 254 GLU D CB     1 
ATOM   20165 C  CG     . GLU D  1 282 ? 102.585 168.168 117.194 1.00 140.88 ? 254 GLU D CG     1 
ATOM   20166 C  CD     . GLU D  1 282 ? 103.360 168.943 116.148 1.00 150.14 ? 254 GLU D CD     1 
ATOM   20167 O  OE1    . GLU D  1 282 ? 103.230 168.617 114.951 1.00 151.90 ? 254 GLU D OE1    1 
ATOM   20168 O  OE2    . GLU D  1 282 ? 104.100 169.876 116.524 1.00 149.59 ? 254 GLU D OE2    1 
ATOM   20169 H  H      . GLU D  1 282 ? 102.319 164.919 115.153 1.00 129.35 ? 254 GLU D H      1 
ATOM   20170 H  HA     . GLU D  1 282 ? 104.186 166.487 116.085 1.00 131.98 ? 254 GLU D HA     1 
ATOM   20171 H  HB2    . GLU D  1 282 ? 101.694 166.808 115.970 1.00 133.09 ? 254 GLU D HB2    1 
ATOM   20172 H  HB3    . GLU D  1 282 ? 101.777 166.322 117.478 1.00 132.09 ? 254 GLU D HB3    1 
ATOM   20173 H  HG2    . GLU D  1 282 ? 101.757 168.642 117.367 1.00 140.15 ? 254 GLU D HG2    1 
ATOM   20174 H  HG3    . GLU D  1 282 ? 103.122 168.133 118.001 1.00 139.56 ? 254 GLU D HG3    1 
ATOM   20175 N  N      . VAL D  1 283 ? 103.382 164.098 118.054 1.00 122.45 ? 255 VAL D N      1 
ATOM   20176 C  CA     . VAL D  1 283 ? 103.821 163.374 119.241 1.00 119.51 ? 255 VAL D CA     1 
ATOM   20177 C  C      . VAL D  1 283 ? 105.232 162.846 119.045 1.00 121.44 ? 255 VAL D C      1 
ATOM   20178 O  O      . VAL D  1 283 ? 106.070 162.919 119.951 1.00 121.09 ? 255 VAL D O      1 
ATOM   20179 C  CB     . VAL D  1 283 ? 102.835 162.239 119.568 1.00 119.15 ? 255 VAL D CB     1 
ATOM   20180 C  CG1    . VAL D  1 283 ? 103.453 161.269 120.556 1.00 118.36 ? 255 VAL D CG1    1 
ATOM   20181 C  CG2    . VAL D  1 283 ? 101.542 162.804 120.115 1.00 122.49 ? 255 VAL D CG2    1 
ATOM   20182 H  H      . VAL D  1 283 ? 102.704 163.751 117.654 1.00 124.76 ? 255 VAL D H      1 
ATOM   20183 H  HA     . VAL D  1 283 ? 103.833 163.985 119.995 1.00 121.16 ? 255 VAL D HA     1 
ATOM   20184 H  HB     . VAL D  1 283 ? 102.631 161.751 118.755 1.00 122.19 ? 255 VAL D HB     1 
ATOM   20185 H  HG11   . VAL D  1 283 ? 102.745 160.749 120.967 1.00 118.31 ? 255 VAL D HG11   1 
ATOM   20186 H  HG12   . VAL D  1 283 ? 104.063 160.679 120.087 1.00 119.92 ? 255 VAL D HG12   1 
ATOM   20187 H  HG13   . VAL D  1 283 ? 103.929 161.771 121.236 1.00 119.06 ? 255 VAL D HG13   1 
ATOM   20188 H  HG21   . VAL D  1 283 ? 100.926 162.074 120.287 1.00 120.55 ? 255 VAL D HG21   1 
ATOM   20189 H  HG22   . VAL D  1 283 ? 101.730 163.280 120.939 1.00 121.76 ? 255 VAL D HG22   1 
ATOM   20190 H  HG23   . VAL D  1 283 ? 101.161 163.412 119.462 1.00 124.05 ? 255 VAL D HG23   1 
ATOM   20191 N  N      . GLU D  1 284 ? 105.517 162.294 117.865 1.00 125.81 ? 256 GLU D N      1 
ATOM   20192 C  CA     . GLU D  1 284 ? 106.860 161.795 117.598 1.00 124.79 ? 256 GLU D CA     1 
ATOM   20193 C  C      . GLU D  1 284 ? 107.880 162.923 117.650 1.00 125.85 ? 256 GLU D C      1 
ATOM   20194 O  O      . GLU D  1 284 ? 108.973 162.758 118.203 1.00 123.65 ? 256 GLU D O      1 
ATOM   20195 C  CB     . GLU D  1 284 ? 106.901 161.100 116.240 1.00 128.76 ? 256 GLU D CB     1 
ATOM   20196 C  CG     . GLU D  1 284 ? 108.282 160.614 115.845 1.00 133.50 ? 256 GLU D CG     1 
ATOM   20197 C  CD     . GLU D  1 284 ? 108.244 159.598 114.721 1.00 142.93 ? 256 GLU D CD     1 
ATOM   20198 O  OE1    . GLU D  1 284 ? 107.134 159.275 114.246 1.00 140.58 ? 256 GLU D OE1    1 
ATOM   20199 O  OE2    . GLU D  1 284 ? 109.324 159.123 114.313 1.00 144.30 ? 256 GLU D OE2    1 
ATOM   20200 H  H      . GLU D  1 284 ? 104.961 162.198 117.217 1.00 126.08 ? 256 GLU D H      1 
ATOM   20201 H  HA     . GLU D  1 284 ? 107.097 161.144 118.277 1.00 125.49 ? 256 GLU D HA     1 
ATOM   20202 H  HB2    . GLU D  1 284 ? 106.309 160.332 116.266 1.00 129.65 ? 256 GLU D HB2    1 
ATOM   20203 H  HB3    . GLU D  1 284 ? 106.600 161.724 115.561 1.00 129.19 ? 256 GLU D HB3    1 
ATOM   20204 H  HG2    . GLU D  1 284 ? 108.811 161.370 115.546 1.00 133.73 ? 256 GLU D HG2    1 
ATOM   20205 H  HG3    . GLU D  1 284 ? 108.702 160.197 116.613 1.00 133.53 ? 256 GLU D HG3    1 
ATOM   20206 N  N      . ARG D  1 285 ? 107.543 164.078 117.074 1.00 127.68 ? 257 ARG D N      1 
ATOM   20207 C  CA     . ARG D  1 285 ? 108.462 165.210 117.116 1.00 127.28 ? 257 ARG D CA     1 
ATOM   20208 C  C      . ARG D  1 285 ? 108.741 165.626 118.553 1.00 126.50 ? 257 ARG D C      1 
ATOM   20209 O  O      . ARG D  1 285 ? 109.895 165.850 118.938 1.00 127.91 ? 257 ARG D O      1 
ATOM   20210 C  CB     . ARG D  1 285 ? 107.883 166.380 116.322 1.00 127.56 ? 257 ARG D CB     1 
ATOM   20211 C  CG     . ARG D  1 285 ? 108.772 167.611 116.294 1.00 129.50 ? 257 ARG D CG     1 
ATOM   20212 C  CD     . ARG D  1 285 ? 108.072 168.778 115.630 1.00 133.87 ? 257 ARG D CD     1 
ATOM   20213 N  NE     . ARG D  1 285 ? 106.927 169.238 116.406 1.00 134.90 ? 257 ARG D NE     1 
ATOM   20214 C  CZ     . ARG D  1 285 ? 107.014 169.985 117.497 1.00 134.93 ? 257 ARG D CZ     1 
ATOM   20215 N  NH1    . ARG D  1 285 ? 108.183 170.371 117.980 1.00 132.05 ? 257 ARG D NH1    1 
ATOM   20216 N  NH2    . ARG D  1 285 ? 105.899 170.352 118.121 1.00 136.00 ? 257 ARG D NH2    1 
ATOM   20217 H  H      . ARG D  1 285 ? 106.803 164.229 116.662 1.00 126.97 ? 257 ARG D H      1 
ATOM   20218 H  HA     . ARG D  1 285 ? 109.303 164.953 116.707 1.00 127.68 ? 257 ARG D HA     1 
ATOM   20219 H  HB2    . ARG D  1 285 ? 107.744 166.095 115.405 1.00 128.54 ? 257 ARG D HB2    1 
ATOM   20220 H  HB3    . ARG D  1 285 ? 107.036 166.635 116.718 1.00 128.82 ? 257 ARG D HB3    1 
ATOM   20221 H  HG2    . ARG D  1 285 ? 108.997 167.873 117.199 1.00 129.56 ? 257 ARG D HG2    1 
ATOM   20222 H  HG3    . ARG D  1 285 ? 109.577 167.414 115.791 1.00 129.62 ? 257 ARG D HG3    1 
ATOM   20223 H  HD2    . ARG D  1 285 ? 108.695 169.516 115.541 1.00 134.19 ? 257 ARG D HD2    1 
ATOM   20224 H  HD3    . ARG D  1 285 ? 107.754 168.503 114.756 1.00 133.62 ? 257 ARG D HD3    1 
ATOM   20225 H  HE     . ARG D  1 285 ? 106.143 169.002 116.142 1.00 135.57 ? 257 ARG D HE     1 
ATOM   20226 H  HH11   . ARG D  1 285 ? 108.911 170.140 117.586 1.00 131.81 ? 257 ARG D HH11   1 
ATOM   20227 H  HH12   . ARG D  1 285 ? 108.214 170.855 118.690 1.00 132.93 ? 257 ARG D HH12   1 
ATOM   20228 H  HH21   . ARG D  1 285 ? 105.134 170.106 117.816 1.00 138.64 ? 257 ARG D HH21   1 
ATOM   20229 H  HH22   . ARG D  1 285 ? 105.943 170.836 118.831 1.00 136.74 ? 257 ARG D HH22   1 
ATOM   20230 N  N      . LEU D  1 286 ? 107.691 165.724 119.368 1.00 123.60 ? 258 LEU D N      1 
ATOM   20231 C  CA     . LEU D  1 286 ? 107.872 166.143 120.753 1.00 118.08 ? 258 LEU D CA     1 
ATOM   20232 C  C      . LEU D  1 286 ? 108.699 165.129 121.531 1.00 116.09 ? 258 LEU D C      1 
ATOM   20233 O  O      . LEU D  1 286 ? 109.542 165.504 122.352 1.00 118.15 ? 258 LEU D O      1 
ATOM   20234 C  CB     . LEU D  1 286 ? 106.513 166.352 121.414 1.00 117.37 ? 258 LEU D CB     1 
ATOM   20235 C  CG     . LEU D  1 286 ? 105.753 167.580 120.914 1.00 124.62 ? 258 LEU D CG     1 
ATOM   20236 C  CD1    . LEU D  1 286 ? 104.290 167.503 121.302 1.00 125.46 ? 258 LEU D CD1    1 
ATOM   20237 C  CD2    . LEU D  1 286 ? 106.382 168.850 121.453 1.00 124.97 ? 258 LEU D CD2    1 
ATOM   20238 H  H      . LEU D  1 286 ? 106.877 165.556 119.147 1.00 124.16 ? 258 LEU D H      1 
ATOM   20239 H  HA     . LEU D  1 286 ? 108.348 166.988 120.766 1.00 121.51 ? 258 LEU D HA     1 
ATOM   20240 H  HB2    . LEU D  1 286 ? 105.961 165.574 121.242 1.00 119.98 ? 258 LEU D HB2    1 
ATOM   20241 H  HB3    . LEU D  1 286 ? 106.645 166.455 122.369 1.00 118.35 ? 258 LEU D HB3    1 
ATOM   20242 H  HG     . LEU D  1 286 ? 105.804 167.610 119.946 1.00 126.29 ? 258 LEU D HG     1 
ATOM   20243 H  HD11   . LEU D  1 286 ? 103.837 168.298 120.981 1.00 126.50 ? 258 LEU D HD11   1 
ATOM   20244 H  HD12   . LEU D  1 286 ? 103.899 166.712 120.900 1.00 125.32 ? 258 LEU D HD12   1 
ATOM   20245 H  HD13   . LEU D  1 286 ? 104.222 167.451 122.268 1.00 124.01 ? 258 LEU D HD13   1 
ATOM   20246 H  HD21   . LEU D  1 286 ? 105.830 169.607 121.201 1.00 126.59 ? 258 LEU D HD21   1 
ATOM   20247 H  HD22   . LEU D  1 286 ? 106.437 168.789 122.420 1.00 123.65 ? 258 LEU D HD22   1 
ATOM   20248 H  HD23   . LEU D  1 286 ? 107.270 168.949 121.077 1.00 124.43 ? 258 LEU D HD23   1 
ATOM   20249 N  N      . ILE D  1 287 ? 108.471 163.838 121.289 1.00 117.96 ? 259 ILE D N      1 
ATOM   20250 C  CA     . ILE D  1 287 ? 109.238 162.808 121.983 1.00 115.84 ? 259 ILE D CA     1 
ATOM   20251 C  C      . ILE D  1 287 ? 110.708 162.897 121.598 1.00 117.84 ? 259 ILE D C      1 
ATOM   20252 O  O      . ILE D  1 287 ? 111.598 162.825 122.453 1.00 114.75 ? 259 ILE D O      1 
ATOM   20253 C  CB     . ILE D  1 287 ? 108.660 161.416 121.680 1.00 112.76 ? 259 ILE D CB     1 
ATOM   20254 C  CG1    . ILE D  1 287 ? 107.302 161.248 122.360 1.00 112.42 ? 259 ILE D CG1    1 
ATOM   20255 C  CG2    . ILE D  1 287 ? 109.620 160.332 122.133 1.00 108.67 ? 259 ILE D CG2    1 
ATOM   20256 C  CD1    . ILE D  1 287 ? 107.392 160.886 123.819 1.00 113.04 ? 259 ILE D CD1    1 
ATOM   20257 H  H      . ILE D  1 287 ? 107.887 163.537 120.735 1.00 119.47 ? 259 ILE D H      1 
ATOM   20258 H  HA     . ILE D  1 287 ? 109.171 162.958 122.939 1.00 115.47 ? 259 ILE D HA     1 
ATOM   20259 H  HB     . ILE D  1 287 ? 108.536 161.336 120.721 1.00 116.12 ? 259 ILE D HB     1 
ATOM   20260 H  HG12   . ILE D  1 287 ? 106.813 162.082 122.292 1.00 115.45 ? 259 ILE D HG12   1 
ATOM   20261 H  HG13   . ILE D  1 287 ? 106.813 160.542 121.909 1.00 114.54 ? 259 ILE D HG13   1 
ATOM   20262 H  HG21   . ILE D  1 287 ? 109.136 159.495 122.207 1.00 108.61 ? 259 ILE D HG21   1 
ATOM   20263 H  HG22   . ILE D  1 287 ? 110.331 160.243 121.479 1.00 110.62 ? 259 ILE D HG22   1 
ATOM   20264 H  HG23   . ILE D  1 287 ? 109.990 160.577 122.996 1.00 109.65 ? 259 ILE D HG23   1 
ATOM   20265 H  HD11   . ILE D  1 287 ? 106.535 161.062 124.238 1.00 112.20 ? 259 ILE D HD11   1 
ATOM   20266 H  HD12   . ILE D  1 287 ? 107.610 159.944 123.901 1.00 111.05 ? 259 ILE D HD12   1 
ATOM   20267 H  HD13   . ILE D  1 287 ? 108.080 161.425 124.238 1.00 111.35 ? 259 ILE D HD13   1 
ATOM   20268 N  N      . GLN D  1 288 ? 110.987 163.050 120.302 1.00 123.33 ? 260 GLN D N      1 
ATOM   20269 C  CA     . GLN D  1 288 ? 112.370 163.161 119.858 1.00 123.55 ? 260 GLN D CA     1 
ATOM   20270 C  C      . GLN D  1 288 ? 113.027 164.443 120.341 1.00 125.68 ? 260 GLN D C      1 
ATOM   20271 O  O      . GLN D  1 288 ? 114.257 164.495 120.439 1.00 124.57 ? 260 GLN D O      1 
ATOM   20272 C  CB     . GLN D  1 288 ? 112.444 163.090 118.335 1.00 125.92 ? 260 GLN D CB     1 
ATOM   20273 C  CG     . GLN D  1 288 ? 112.332 161.681 117.781 1.00 130.51 ? 260 GLN D CG     1 
ATOM   20274 C  CD     . GLN D  1 288 ? 111.708 161.622 116.396 1.00 139.40 ? 260 GLN D CD     1 
ATOM   20275 O  OE1    . GLN D  1 288 ? 111.194 160.581 115.988 1.00 140.39 ? 260 GLN D OE1    1 
ATOM   20276 N  NE2    . GLN D  1 288 ? 111.769 162.727 115.659 1.00 140.25 ? 260 GLN D NE2    1 
ATOM   20277 H  H      . GLN D  1 288 ? 110.403 163.091 119.673 1.00 122.81 ? 260 GLN D H      1 
ATOM   20278 H  HA     . GLN D  1 288 ? 112.877 162.417 120.216 1.00 123.66 ? 260 GLN D HA     1 
ATOM   20279 H  HB2    . GLN D  1 288 ? 111.714 163.616 117.974 1.00 126.15 ? 260 GLN D HB2    1 
ATOM   20280 H  HB3    . GLN D  1 288 ? 113.293 163.459 118.044 1.00 127.24 ? 260 GLN D HB3    1 
ATOM   20281 H  HG2    . GLN D  1 288 ? 113.220 161.294 117.724 1.00 130.14 ? 260 GLN D HG2    1 
ATOM   20282 H  HG3    . GLN D  1 288 ? 111.780 161.152 118.378 1.00 129.12 ? 260 GLN D HG3    1 
ATOM   20283 H  HE21   . GLN D  1 288 ? 112.139 163.439 115.964 1.00 135.81 ? 260 GLN D HE21   1 
ATOM   20284 H  HE22   . GLN D  1 288 ? 111.430 162.730 114.868 1.00 138.77 ? 260 GLN D HE22   1 
ATOM   20285 N  N      . GLU D  1 289 ? 112.238 165.474 120.642 1.00 125.02 ? 261 GLU D N      1 
ATOM   20286 C  CA     . GLU D  1 289 ? 112.818 166.727 121.113 1.00 124.15 ? 261 GLU D CA     1 
ATOM   20287 C  C      . GLU D  1 289 ? 113.666 166.515 122.359 1.00 122.89 ? 261 GLU D C      1 
ATOM   20288 O  O      . GLU D  1 289 ? 114.693 167.177 122.539 1.00 125.85 ? 261 GLU D O      1 
ATOM   20289 C  CB     . GLU D  1 289 ? 111.709 167.739 121.391 1.00 128.62 ? 261 GLU D CB     1 
ATOM   20290 C  CG     . GLU D  1 289 ? 112.151 169.183 121.293 1.00 139.30 ? 261 GLU D CG     1 
ATOM   20291 C  CD     . GLU D  1 289 ? 111.007 170.117 120.961 1.00 148.28 ? 261 GLU D CD     1 
ATOM   20292 O  OE1    . GLU D  1 289 ? 110.664 170.238 119.767 1.00 147.48 ? 261 GLU D OE1    1 
ATOM   20293 O  OE2    . GLU D  1 289 ? 110.448 170.729 121.895 1.00 151.98 ? 261 GLU D OE2    1 
ATOM   20294 H  H      . GLU D  1 289 ? 111.381 165.474 120.583 1.00 124.52 ? 261 GLU D H      1 
ATOM   20295 H  HA     . GLU D  1 289 ? 113.390 167.089 120.419 1.00 127.03 ? 261 GLU D HA     1 
ATOM   20296 H  HB2    . GLU D  1 289 ? 110.996 167.604 120.748 1.00 129.14 ? 261 GLU D HB2    1 
ATOM   20297 H  HB3    . GLU D  1 289 ? 111.372 167.593 122.289 1.00 128.07 ? 261 GLU D HB3    1 
ATOM   20298 H  HG2    . GLU D  1 289 ? 112.526 169.458 122.145 1.00 138.14 ? 261 GLU D HG2    1 
ATOM   20299 H  HG3    . GLU D  1 289 ? 112.818 169.266 120.594 1.00 138.62 ? 261 GLU D HG3    1 
ATOM   20300 N  N      . ARG D  1 290 ? 113.260 165.595 123.229 1.00 122.53 ? 262 ARG D N      1 
ATOM   20301 C  CA     . ARG D  1 290 ? 113.934 165.377 124.501 1.00 119.12 ? 262 ARG D CA     1 
ATOM   20302 C  C      . ARG D  1 290 ? 115.002 164.295 124.439 1.00 115.67 ? 262 ARG D C      1 
ATOM   20303 O  O      . ARG D  1 290 ? 115.576 163.956 125.478 1.00 112.14 ? 262 ARG D O      1 
ATOM   20304 C  CB     . ARG D  1 290 ? 112.913 165.014 125.583 1.00 123.12 ? 262 ARG D CB     1 
ATOM   20305 C  CG     . ARG D  1 290 ? 111.700 165.935 125.642 1.00 131.33 ? 262 ARG D CG     1 
ATOM   20306 C  CD     . ARG D  1 290 ? 112.059 167.373 126.006 1.00 137.82 ? 262 ARG D CD     1 
ATOM   20307 N  NE     . ARG D  1 290 ? 113.375 167.508 126.619 1.00 142.73 ? 262 ARG D NE     1 
ATOM   20308 C  CZ     . ARG D  1 290 ? 113.640 167.269 127.897 1.00 143.00 ? 262 ARG D CZ     1 
ATOM   20309 N  NH1    . ARG D  1 290 ? 112.698 166.870 128.736 1.00 139.52 ? 262 ARG D NH1    1 
ATOM   20310 N  NH2    . ARG D  1 290 ? 114.881 167.435 128.343 1.00 138.04 ? 262 ARG D NH2    1 
ATOM   20311 H  H      . ARG D  1 290 ? 112.585 165.078 123.102 1.00 123.28 ? 262 ARG D H      1 
ATOM   20312 H  HA     . ARG D  1 290 ? 114.372 166.201 124.764 1.00 123.17 ? 262 ARG D HA     1 
ATOM   20313 H  HB2    . ARG D  1 290 ? 112.586 164.119 125.403 1.00 123.79 ? 262 ARG D HB2    1 
ATOM   20314 H  HB3    . ARG D  1 290 ? 113.350 165.027 126.448 1.00 126.18 ? 262 ARG D HB3    1 
ATOM   20315 H  HG2    . ARG D  1 290 ? 111.264 165.944 124.776 1.00 127.42 ? 262 ARG D HG2    1 
ATOM   20316 H  HG3    . ARG D  1 290 ? 111.087 165.602 126.316 1.00 129.79 ? 262 ARG D HG3    1 
ATOM   20317 H  HD2    . ARG D  1 290 ? 112.052 167.910 125.198 1.00 134.58 ? 262 ARG D HD2    1 
ATOM   20318 H  HD3    . ARG D  1 290 ? 111.400 167.713 126.631 1.00 137.31 ? 262 ARG D HD3    1 
ATOM   20319 H  HE     . ARG D  1 290 ? 114.012 167.818 126.132 1.00 137.59 ? 262 ARG D HE     1 
ATOM   20320 H  HH11   . ARG D  1 290 ? 111.891 166.759 128.461 1.00 137.28 ? 262 ARG D HH11   1 
ATOM   20321 H  HH12   . ARG D  1 290 ? 112.894 166.721 129.560 1.00 139.15 ? 262 ARG D HH12   1 
ATOM   20322 H  HH21   . ARG D  1 290 ? 115.501 167.693 127.806 1.00 136.49 ? 262 ARG D HH21   1 
ATOM   20323 H  HH22   . ARG D  1 290 ? 115.065 167.282 129.170 1.00 138.61 ? 262 ARG D HH22   1 
ATOM   20324 N  N      . GLY D  1 291 ? 115.280 163.741 123.265 1.00 114.24 ? 263 GLY D N      1 
ATOM   20325 C  CA     . GLY D  1 291 ? 116.315 162.740 123.130 1.00 110.15 ? 263 GLY D CA     1 
ATOM   20326 C  C      . GLY D  1 291 ? 115.845 161.307 123.204 1.00 112.15 ? 263 GLY D C      1 
ATOM   20327 O  O      . GLY D  1 291 ? 116.682 160.407 123.327 1.00 110.77 ? 263 GLY D O      1 
ATOM   20328 H  H      . GLY D  1 291 ? 114.879 163.933 122.529 1.00 117.39 ? 263 GLY D H      1 
ATOM   20329 H  HA2    . GLY D  1 291 ? 116.757 162.862 122.275 1.00 113.10 ? 263 GLY D HA2    1 
ATOM   20330 H  HA3    . GLY D  1 291 ? 116.977 162.873 123.827 1.00 111.89 ? 263 GLY D HA3    1 
ATOM   20331 N  N      . TRP D  1 292 ? 114.541 161.065 123.140 1.00 115.30 ? 264 TRP D N      1 
ATOM   20332 C  CA     . TRP D  1 292 ? 113.990 159.719 123.130 1.00 108.39 ? 264 TRP D CA     1 
ATOM   20333 C  C      . TRP D  1 292 ? 113.524 159.372 121.725 1.00 111.87 ? 264 TRP D C      1 
ATOM   20334 O  O      . TRP D  1 292 ? 112.921 160.201 121.040 1.00 120.17 ? 264 TRP D O      1 
ATOM   20335 C  CB     . TRP D  1 292 ? 112.821 159.600 124.107 1.00 105.61 ? 264 TRP D CB     1 
ATOM   20336 C  CG     . TRP D  1 292 ? 113.206 159.815 125.530 1.00 102.20 ? 264 TRP D CG     1 
ATOM   20337 C  CD1    . TRP D  1 292 ? 113.235 160.999 126.198 1.00 102.97 ? 264 TRP D CD1    1 
ATOM   20338 C  CD2    . TRP D  1 292 ? 113.614 158.815 126.468 1.00 100.52 ? 264 TRP D CD2    1 
ATOM   20339 N  NE1    . TRP D  1 292 ? 113.638 160.802 127.492 1.00 103.91 ? 264 TRP D NE1    1 
ATOM   20340 C  CE2    . TRP D  1 292 ? 113.875 159.468 127.684 1.00 100.05 ? 264 TRP D CE2    1 
ATOM   20341 C  CE3    . TRP D  1 292 ? 113.781 157.432 126.397 1.00 101.66 ? 264 TRP D CE3    1 
ATOM   20342 C  CZ2    . TRP D  1 292 ? 114.296 158.786 128.818 1.00 100.74 ? 264 TRP D CZ2    1 
ATOM   20343 C  CZ3    . TRP D  1 292 ? 114.199 156.758 127.523 1.00 102.25 ? 264 TRP D CZ3    1 
ATOM   20344 C  CH2    . TRP D  1 292 ? 114.453 157.434 128.717 1.00 101.45 ? 264 TRP D CH2    1 
ATOM   20345 H  H      . TRP D  1 292 ? 113.942 161.680 123.099 1.00 114.53 ? 264 TRP D H      1 
ATOM   20346 H  HA     . TRP D  1 292 ? 114.674 159.083 123.393 1.00 107.26 ? 264 TRP D HA     1 
ATOM   20347 H  HB2    . TRP D  1 292 ? 112.152 160.264 123.876 1.00 107.91 ? 264 TRP D HB2    1 
ATOM   20348 H  HB3    . TRP D  1 292 ? 112.440 158.711 124.033 1.00 105.64 ? 264 TRP D HB3    1 
ATOM   20349 H  HD1    . TRP D  1 292 ? 113.016 161.824 125.829 1.00 106.71 ? 264 TRP D HD1    1 
ATOM   20350 H  HE1    . TRP D  1 292 ? 113.726 161.417 128.087 1.00 104.73 ? 264 TRP D HE1    1 
ATOM   20351 H  HE3    . TRP D  1 292 ? 113.614 156.974 125.604 1.00 101.98 ? 264 TRP D HE3    1 
ATOM   20352 H  HZ2    . TRP D  1 292 ? 114.466 159.234 129.615 1.00 101.62 ? 264 TRP D HZ2    1 
ATOM   20353 H  HZ3    . TRP D  1 292 ? 114.315 155.836 127.487 1.00 101.23 ? 264 TRP D HZ3    1 
ATOM   20354 H  HH2    . TRP D  1 292 ? 114.733 156.953 129.461 1.00 101.48 ? 264 TRP D HH2    1 
ATOM   20355 N  N      . GLU D  1 293 ? 113.804 158.144 121.300 1.00 111.04 ? 265 GLU D N      1 
ATOM   20356 C  CA     . GLU D  1 293 ? 113.441 157.683 119.970 1.00 114.95 ? 265 GLU D CA     1 
ATOM   20357 C  C      . GLU D  1 293 ? 112.619 156.408 120.073 1.00 112.19 ? 265 GLU D C      1 
ATOM   20358 O  O      . GLU D  1 293 ? 112.825 155.585 120.968 1.00 113.21 ? 265 GLU D O      1 
ATOM   20359 C  CB     . GLU D  1 293 ? 114.682 157.435 119.106 1.00 116.13 ? 265 GLU D CB     1 
ATOM   20360 C  CG     . GLU D  1 293 ? 115.759 156.615 119.789 1.00 122.52 ? 265 GLU D CG     1 
ATOM   20361 C  CD     . GLU D  1 293 ? 116.992 156.443 118.926 1.00 128.66 ? 265 GLU D CD     1 
ATOM   20362 O  OE1    . GLU D  1 293 ? 117.030 157.022 117.821 1.00 126.10 ? 265 GLU D OE1    1 
ATOM   20363 O  OE2    . GLU D  1 293 ? 117.923 155.728 119.352 1.00 125.04 ? 265 GLU D OE2    1 
ATOM   20364 H  H      . GLU D  1 293 ? 114.210 157.552 121.773 1.00 111.25 ? 265 GLU D H      1 
ATOM   20365 H  HA     . GLU D  1 293 ? 112.898 158.356 119.532 1.00 116.82 ? 265 GLU D HA     1 
ATOM   20366 H  HB2    . GLU D  1 293 ? 114.413 156.960 118.304 1.00 117.62 ? 265 GLU D HB2    1 
ATOM   20367 H  HB3    . GLU D  1 293 ? 115.070 158.291 118.865 1.00 116.97 ? 265 GLU D HB3    1 
ATOM   20368 H  HG2    . GLU D  1 293 ? 116.028 157.061 120.607 1.00 118.94 ? 265 GLU D HG2    1 
ATOM   20369 H  HG3    . GLU D  1 293 ? 115.407 155.734 119.990 1.00 119.08 ? 265 GLU D HG3    1 
ATOM   20370 N  N      . PHE D  1 294 ? 111.679 156.256 119.145 1.00 106.27 ? 266 PHE D N      1 
ATOM   20371 C  CA     . PHE D  1 294 ? 110.824 155.080 119.126 1.00 102.41 ? 266 PHE D CA     1 
ATOM   20372 C  C      . PHE D  1 294 ? 111.606 153.845 118.697 1.00 107.27 ? 266 PHE D C      1 
ATOM   20373 O  O      . PHE D  1 294 ? 112.573 153.924 117.937 1.00 110.87 ? 266 PHE D O      1 
ATOM   20374 C  CB     . PHE D  1 294 ? 109.649 155.290 118.173 1.00 99.69  ? 266 PHE D CB     1 
ATOM   20375 C  CG     . PHE D  1 294 ? 108.652 156.305 118.643 1.00 103.53 ? 266 PHE D CG     1 
ATOM   20376 C  CD1    . PHE D  1 294 ? 108.268 156.365 119.968 1.00 106.01 ? 266 PHE D CD1    1 
ATOM   20377 C  CD2    . PHE D  1 294 ? 108.087 157.195 117.751 1.00 111.14 ? 266 PHE D CD2    1 
ATOM   20378 C  CE1    . PHE D  1 294 ? 107.348 157.296 120.393 1.00 111.60 ? 266 PHE D CE1    1 
ATOM   20379 C  CE2    . PHE D  1 294 ? 107.167 158.126 118.171 1.00 113.63 ? 266 PHE D CE2    1 
ATOM   20380 C  CZ     . PHE D  1 294 ? 106.796 158.177 119.494 1.00 111.67 ? 266 PHE D CZ     1 
ATOM   20381 H  H      . PHE D  1 294 ? 111.519 156.820 118.516 1.00 109.07 ? 266 PHE D H      1 
ATOM   20382 H  HA     . PHE D  1 294 ? 110.483 154.919 120.018 1.00 105.16 ? 266 PHE D HA     1 
ATOM   20383 H  HB2    . PHE D  1 294 ? 109.993 155.588 117.316 1.00 104.92 ? 266 PHE D HB2    1 
ATOM   20384 H  HB3    . PHE D  1 294 ? 109.183 154.446 118.063 1.00 103.80 ? 266 PHE D HB3    1 
ATOM   20385 H  HD1    . PHE D  1 294 ? 108.637 155.772 120.581 1.00 105.14 ? 266 PHE D HD1    1 
ATOM   20386 H  HD2    . PHE D  1 294 ? 108.334 157.165 116.855 1.00 113.99 ? 266 PHE D HD2    1 
ATOM   20387 H  HE1    . PHE D  1 294 ? 107.099 157.328 121.288 1.00 109.37 ? 266 PHE D HE1    1 
ATOM   20388 H  HE2    . PHE D  1 294 ? 106.796 158.721 117.561 1.00 117.48 ? 266 PHE D HE2    1 
ATOM   20389 H  HZ     . PHE D  1 294 ? 106.175 158.806 119.780 1.00 113.15 ? 266 PHE D HZ     1 
ATOM   20390 N  N      . MET D  1 295 ? 111.172 152.692 119.197 1.00 103.12 ? 267 MET D N      1 
ATOM   20391 C  CA     . MET D  1 295 ? 111.720 151.424 118.742 1.00 97.94  ? 267 MET D CA     1 
ATOM   20392 C  C      . MET D  1 295 ? 111.314 151.195 117.294 1.00 104.72 ? 267 MET D C      1 
ATOM   20393 O  O      . MET D  1 295 ? 110.133 151.291 116.951 1.00 107.02 ? 267 MET D O      1 
ATOM   20394 C  CB     . MET D  1 295 ? 111.206 150.289 119.619 1.00 101.29 ? 267 MET D CB     1 
ATOM   20395 C  CG     . MET D  1 295 ? 111.720 150.320 121.038 1.00 103.22 ? 267 MET D CG     1 
ATOM   20396 S  SD     . MET D  1 295 ? 111.716 148.691 121.795 1.00 117.39 ? 267 MET D SD     1 
ATOM   20397 C  CE     . MET D  1 295 ? 111.713 149.122 123.528 1.00 104.89 ? 267 MET D CE     1 
ATOM   20398 H  H      . MET D  1 295 ? 110.562 152.619 119.799 1.00 104.40 ? 267 MET D H      1 
ATOM   20399 H  HA     . MET D  1 295 ? 112.687 151.448 118.806 1.00 103.64 ? 267 MET D HA     1 
ATOM   20400 H  HB2    . MET D  1 295 ? 110.238 150.336 119.654 1.00 104.32 ? 267 MET D HB2    1 
ATOM   20401 H  HB3    . MET D  1 295 ? 111.479 149.445 119.226 1.00 105.67 ? 267 MET D HB3    1 
ATOM   20402 H  HG2    . MET D  1 295 ? 112.632 150.648 121.033 1.00 105.75 ? 267 MET D HG2    1 
ATOM   20403 H  HG3    . MET D  1 295 ? 111.155 150.903 121.569 1.00 103.22 ? 267 MET D HG3    1 
ATOM   20404 H  HE1    . MET D  1 295 ? 111.712 148.307 124.055 1.00 103.30 ? 267 MET D HE1    1 
ATOM   20405 H  HE2    . MET D  1 295 ? 112.506 149.644 123.725 1.00 103.27 ? 267 MET D HE2    1 
ATOM   20406 H  HE3    . MET D  1 295 ? 110.917 149.642 123.721 1.00 103.35 ? 267 MET D HE3    1 
ATOM   20407 N  N      . TRP D  1 296 ? 112.286 150.888 116.441 1.00 110.17 ? 268 TRP D N      1 
ATOM   20408 C  CA     . TRP D  1 296 ? 111.996 150.775 115.020 1.00 109.52 ? 268 TRP D CA     1 
ATOM   20409 C  C      . TRP D  1 296 ? 113.184 150.153 114.306 1.00 113.61 ? 268 TRP D C      1 
ATOM   20410 O  O      . TRP D  1 296 ? 114.333 150.454 114.631 1.00 121.06 ? 268 TRP D O      1 
ATOM   20411 C  CB     . TRP D  1 296 ? 111.681 152.152 114.424 1.00 104.34 ? 268 TRP D CB     1 
ATOM   20412 C  CG     . TRP D  1 296 ? 111.409 152.141 112.957 1.00 104.47 ? 268 TRP D CG     1 
ATOM   20413 C  CD1    . TRP D  1 296 ? 110.189 152.136 112.354 1.00 106.23 ? 268 TRP D CD1    1 
ATOM   20414 C  CD2    . TRP D  1 296 ? 112.377 152.146 111.905 1.00 110.13 ? 268 TRP D CD2    1 
ATOM   20415 N  NE1    . TRP D  1 296 ? 110.336 152.134 110.990 1.00 107.08 ? 268 TRP D NE1    1 
ATOM   20416 C  CE2    . TRP D  1 296 ? 111.671 152.139 110.690 1.00 109.23 ? 268 TRP D CE2    1 
ATOM   20417 C  CE3    . TRP D  1 296 ? 113.773 152.153 111.873 1.00 112.70 ? 268 TRP D CE3    1 
ATOM   20418 C  CZ2    . TRP D  1 296 ? 112.312 152.139 109.457 1.00 112.62 ? 268 TRP D CZ2    1 
ATOM   20419 C  CZ3    . TRP D  1 296 ? 114.406 152.152 110.650 1.00 109.95 ? 268 TRP D CZ3    1 
ATOM   20420 C  CH2    . TRP D  1 296 ? 113.678 152.146 109.459 1.00 112.18 ? 268 TRP D CH2    1 
ATOM   20421 H  H      . TRP D  1 296 ? 113.105 150.740 116.656 1.00 110.45 ? 268 TRP D H      1 
ATOM   20422 H  HA     . TRP D  1 296 ? 111.226 150.201 114.897 1.00 109.60 ? 268 TRP D HA     1 
ATOM   20423 H  HB2    . TRP D  1 296 ? 110.895 152.509 114.866 1.00 105.95 ? 268 TRP D HB2    1 
ATOM   20424 H  HB3    . TRP D  1 296 ? 112.438 152.738 114.578 1.00 107.50 ? 268 TRP D HB3    1 
ATOM   20425 H  HD1    . TRP D  1 296 ? 109.374 152.134 112.801 1.00 106.82 ? 268 TRP D HD1    1 
ATOM   20426 H  HE1    . TRP D  1 296 ? 109.694 152.129 110.419 1.00 109.35 ? 268 TRP D HE1    1 
ATOM   20427 H  HE3    . TRP D  1 296 ? 114.265 152.157 112.662 1.00 111.64 ? 268 TRP D HE3    1 
ATOM   20428 H  HZ2    . TRP D  1 296 ? 111.830 152.134 108.662 1.00 112.77 ? 268 TRP D HZ2    1 
ATOM   20429 H  HZ3    . TRP D  1 296 ? 115.336 152.156 110.617 1.00 109.80 ? 268 TRP D HZ3    1 
ATOM   20430 H  HH2    . TRP D  1 296 ? 114.133 152.145 108.648 1.00 111.62 ? 268 TRP D HH2    1 
ATOM   20431 N  N      . ASN D  1 297 ? 112.896 149.284 113.340 1.00 114.26 ? 269 ASN D N      1 
ATOM   20432 C  CA     . ASN D  1 297 ? 113.902 148.802 112.406 1.00 114.79 ? 269 ASN D CA     1 
ATOM   20433 C  C      . ASN D  1 297 ? 113.203 148.453 111.102 1.00 119.20 ? 269 ASN D C      1 
ATOM   20434 O  O      . ASN D  1 297 ? 112.096 147.910 111.112 1.00 123.94 ? 269 ASN D O      1 
ATOM   20435 C  CB     . ASN D  1 297 ? 114.673 147.597 112.958 1.00 113.58 ? 269 ASN D CB     1 
ATOM   20436 C  CG     . ASN D  1 297 ? 113.841 146.337 113.007 1.00 116.89 ? 269 ASN D CG     1 
ATOM   20437 O  OD1    . ASN D  1 297 ? 113.359 145.853 111.986 1.00 122.62 ? 269 ASN D OD1    1 
ATOM   20438 N  ND2    . ASN D  1 297 ? 113.683 145.784 114.200 1.00 117.12 ? 269 ASN D ND2    1 
ATOM   20439 H  H      . ASN D  1 297 ? 112.113 148.956 113.206 1.00 114.11 ? 269 ASN D H      1 
ATOM   20440 H  HA     . ASN D  1 297 ? 114.540 149.511 112.228 1.00 114.67 ? 269 ASN D HA     1 
ATOM   20441 H  HB2    . ASN D  1 297 ? 115.440 147.427 112.390 1.00 115.01 ? 269 ASN D HB2    1 
ATOM   20442 H  HB3    . ASN D  1 297 ? 114.967 147.797 113.861 1.00 114.75 ? 269 ASN D HB3    1 
ATOM   20443 H  HD21   . ASN D  1 297 ? 113.219 145.064 114.283 1.00 117.73 ? 269 ASN D HD21   1 
ATOM   20444 H  HD22   . ASN D  1 297 ? 114.038 146.149 114.893 1.00 117.40 ? 269 ASN D HD22   1 
ATOM   20445 N  N      . GLU D  1 298 ? 113.856 148.768 109.982 1.00 124.15 ? 270 GLU D N      1 
ATOM   20446 C  CA     . GLU D  1 298 ? 113.201 148.641 108.684 1.00 125.25 ? 270 GLU D CA     1 
ATOM   20447 C  C      . GLU D  1 298 ? 112.773 147.208 108.401 1.00 121.70 ? 270 GLU D C      1 
ATOM   20448 O  O      . GLU D  1 298 ? 111.842 146.983 107.619 1.00 119.87 ? 270 GLU D O      1 
ATOM   20449 C  CB     . GLU D  1 298 ? 114.127 149.151 107.579 1.00 125.63 ? 270 GLU D CB     1 
ATOM   20450 C  CG     . GLU D  1 298 ? 115.183 148.161 107.111 1.00 129.78 ? 270 GLU D CG     1 
ATOM   20451 C  CD     . GLU D  1 298 ? 116.007 147.594 108.247 1.00 135.19 ? 270 GLU D CD     1 
ATOM   20452 O  OE1    . GLU D  1 298 ? 115.888 148.098 109.382 1.00 131.33 ? 270 GLU D OE1    1 
ATOM   20453 O  OE2    . GLU D  1 298 ? 116.778 146.643 108.002 1.00 143.15 ? 270 GLU D OE2    1 
ATOM   20454 H  H      . GLU D  1 298 ? 114.665 149.057 109.949 1.00 122.77 ? 270 GLU D H      1 
ATOM   20455 H  HA     . GLU D  1 298 ? 112.404 149.194 108.682 1.00 122.60 ? 270 GLU D HA     1 
ATOM   20456 H  HB2    . GLU D  1 298 ? 113.587 149.387 106.809 1.00 124.77 ? 270 GLU D HB2    1 
ATOM   20457 H  HB3    . GLU D  1 298 ? 114.590 149.939 107.904 1.00 124.24 ? 270 GLU D HB3    1 
ATOM   20458 H  HG2    . GLU D  1 298 ? 114.751 147.424 106.653 1.00 129.49 ? 270 GLU D HG2    1 
ATOM   20459 H  HG3    . GLU D  1 298 ? 115.789 148.615 106.505 1.00 130.24 ? 270 GLU D HG3    1 
ATOM   20460 N  N      . ARG D  1 299 ? 113.434 146.229 109.014 1.00 120.36 ? 271 ARG D N      1 
ATOM   20461 C  CA     . ARG D  1 299 ? 113.059 144.839 108.787 1.00 120.78 ? 271 ARG D CA     1 
ATOM   20462 C  C      . ARG D  1 299 ? 111.675 144.540 109.348 1.00 117.55 ? 271 ARG D C      1 
ATOM   20463 O  O      . ARG D  1 299 ? 110.883 143.835 108.714 1.00 118.53 ? 271 ARG D O      1 
ATOM   20464 C  CB     . ARG D  1 299 ? 114.102 143.913 109.406 1.00 126.28 ? 271 ARG D CB     1 
ATOM   20465 C  CG     . ARG D  1 299 ? 113.667 142.466 109.507 1.00 127.79 ? 271 ARG D CG     1 
ATOM   20466 C  CD     . ARG D  1 299 ? 114.832 141.566 109.875 1.00 129.71 ? 271 ARG D CD     1 
ATOM   20467 N  NE     . ARG D  1 299 ? 115.116 141.605 111.305 1.00 137.60 ? 271 ARG D NE     1 
ATOM   20468 C  CZ     . ARG D  1 299 ? 114.639 140.746 112.196 1.00 139.30 ? 271 ARG D CZ     1 
ATOM   20469 N  NH1    . ARG D  1 299 ? 113.839 139.752 111.844 1.00 134.00 ? 271 ARG D NH1    1 
ATOM   20470 N  NH2    . ARG D  1 299 ? 114.971 140.889 113.475 1.00 136.22 ? 271 ARG D NH2    1 
ATOM   20471 H  H      . ARG D  1 299 ? 114.092 146.341 109.557 1.00 122.84 ? 271 ARG D H      1 
ATOM   20472 H  HA     . ARG D  1 299 ? 113.037 144.671 107.832 1.00 123.16 ? 271 ARG D HA     1 
ATOM   20473 H  HB2    . ARG D  1 299 ? 114.905 143.944 108.861 1.00 126.91 ? 271 ARG D HB2    1 
ATOM   20474 H  HB3    . ARG D  1 299 ? 114.302 144.224 110.302 1.00 125.92 ? 271 ARG D HB3    1 
ATOM   20475 H  HG2    . ARG D  1 299 ? 112.991 142.379 110.197 1.00 127.57 ? 271 ARG D HG2    1 
ATOM   20476 H  HG3    . ARG D  1 299 ? 113.314 142.179 108.651 1.00 128.63 ? 271 ARG D HG3    1 
ATOM   20477 H  HD2    . ARG D  1 299 ? 114.627 140.654 109.620 1.00 130.22 ? 271 ARG D HD2    1 
ATOM   20478 H  HD3    . ARG D  1 299 ? 115.625 141.868 109.405 1.00 129.85 ? 271 ARG D HD3    1 
ATOM   20479 H  HE     . ARG D  1 299 ? 115.622 142.238 111.593 1.00 135.12 ? 271 ARG D HE     1 
ATOM   20480 H  HH11   . ARG D  1 299 ? 113.613 139.645 111.022 1.00 133.50 ? 271 ARG D HH11   1 
ATOM   20481 H  HH12   . ARG D  1 299 ? 113.544 139.210 112.442 1.00 132.57 ? 271 ARG D HH12   1 
ATOM   20482 H  HH21   . ARG D  1 299 ? 115.490 141.531 113.716 1.00 132.12 ? 271 ARG D HH21   1 
ATOM   20483 H  HH22   . ARG D  1 299 ? 114.668 140.338 114.062 1.00 129.04 ? 271 ARG D HH22   1 
ATOM   20484 N  N      . LEU D  1 300 ? 111.364 145.068 110.533 1.00 117.85 ? 272 LEU D N      1 
ATOM   20485 C  CA     . LEU D  1 300 ? 110.114 144.768 111.214 1.00 112.22 ? 272 LEU D CA     1 
ATOM   20486 C  C      . LEU D  1 300 ? 109.191 145.964 111.379 1.00 108.52 ? 272 LEU D C      1 
ATOM   20487 O  O      . LEU D  1 300 ? 108.021 145.770 111.721 1.00 110.53 ? 272 LEU D O      1 
ATOM   20488 C  CB     . LEU D  1 300 ? 110.393 144.182 112.606 1.00 109.31 ? 272 LEU D CB     1 
ATOM   20489 C  CG     . LEU D  1 300 ? 110.844 142.726 112.653 1.00 111.71 ? 272 LEU D CG     1 
ATOM   20490 C  CD1    . LEU D  1 300 ? 111.173 142.333 114.076 1.00 110.72 ? 272 LEU D CD1    1 
ATOM   20491 C  CD2    . LEU D  1 300 ? 109.782 141.811 112.075 1.00 113.40 ? 272 LEU D CD2    1 
ATOM   20492 H  H      . LEU D  1 300 ? 111.872 145.611 110.966 1.00 119.16 ? 272 LEU D H      1 
ATOM   20493 H  HA     . LEU D  1 300 ? 109.632 144.101 110.702 1.00 114.52 ? 272 LEU D HA     1 
ATOM   20494 H  HB2    . LEU D  1 300 ? 111.089 144.713 113.024 1.00 112.99 ? 272 LEU D HB2    1 
ATOM   20495 H  HB3    . LEU D  1 300 ? 109.580 144.249 113.132 1.00 110.39 ? 272 LEU D HB3    1 
ATOM   20496 H  HG     . LEU D  1 300 ? 111.649 142.626 112.121 1.00 116.32 ? 272 LEU D HG     1 
ATOM   20497 H  HD11   . LEU D  1 300 ? 111.470 141.410 114.089 1.00 114.17 ? 272 LEU D HD11   1 
ATOM   20498 H  HD12   . LEU D  1 300 ? 111.877 142.913 114.408 1.00 112.34 ? 272 LEU D HD12   1 
ATOM   20499 H  HD13   . LEU D  1 300 ? 110.377 142.433 114.623 1.00 109.49 ? 272 LEU D HD13   1 
ATOM   20500 H  HD21   . LEU D  1 300 ? 109.956 140.902 112.364 1.00 115.33 ? 272 LEU D HD21   1 
ATOM   20501 H  HD22   . LEU D  1 300 ? 108.912 142.099 112.392 1.00 112.45 ? 272 LEU D HD22   1 
ATOM   20502 H  HD23   . LEU D  1 300 ? 109.814 141.863 111.107 1.00 114.85 ? 272 LEU D HD23   1 
ATOM   20503 N  N      . GLY D  1 301 ? 109.667 147.178 111.156 1.00 110.31 ? 273 GLY D N      1 
ATOM   20504 C  CA     . GLY D  1 301 ? 108.846 148.358 111.367 1.00 110.60 ? 273 GLY D CA     1 
ATOM   20505 C  C      . GLY D  1 301 ? 108.933 148.823 112.804 1.00 108.20 ? 273 GLY D C      1 
ATOM   20506 O  O      . GLY D  1 301 ? 110.023 148.960 113.347 1.00 112.31 ? 273 GLY D O      1 
ATOM   20507 H  H      . GLY D  1 301 ? 110.464 147.347 110.881 1.00 115.01 ? 273 GLY D H      1 
ATOM   20508 H  HA2    . GLY D  1 301 ? 109.149 149.075 110.788 1.00 113.66 ? 273 GLY D HA2    1 
ATOM   20509 H  HA3    . GLY D  1 301 ? 107.920 148.159 111.158 1.00 112.43 ? 273 GLY D HA3    1 
ATOM   20510 N  N      . TYR D  1 302 ? 107.780 149.058 113.419 1.00 103.38 ? 274 TYR D N      1 
ATOM   20511 C  CA     . TYR D  1 302 ? 107.717 149.539 114.792 1.00 99.73  ? 274 TYR D CA     1 
ATOM   20512 C  C      . TYR D  1 302 ? 107.559 148.353 115.734 1.00 99.23  ? 274 TYR D C      1 
ATOM   20513 O  O      . TYR D  1 302 ? 106.594 147.593 115.625 1.00 107.83 ? 274 TYR D O      1 
ATOM   20514 C  CB     . TYR D  1 302 ? 106.560 150.520 114.961 1.00 103.25 ? 274 TYR D CB     1 
ATOM   20515 C  CG     . TYR D  1 302 ? 106.835 151.881 114.373 1.00 100.40 ? 274 TYR D CG     1 
ATOM   20516 C  CD1    . TYR D  1 302 ? 107.782 152.721 114.934 1.00 102.97 ? 274 TYR D CD1    1 
ATOM   20517 C  CD2    . TYR D  1 302 ? 106.151 152.324 113.255 1.00 103.86 ? 274 TYR D CD2    1 
ATOM   20518 C  CE1    . TYR D  1 302 ? 108.037 153.961 114.401 1.00 105.92 ? 274 TYR D CE1    1 
ATOM   20519 C  CE2    . TYR D  1 302 ? 106.400 153.563 112.715 1.00 108.77 ? 274 TYR D CE2    1 
ATOM   20520 C  CZ     . TYR D  1 302 ? 107.344 154.378 113.292 1.00 107.96 ? 274 TYR D CZ     1 
ATOM   20521 O  OH     . TYR D  1 302 ? 107.595 155.616 112.756 1.00 115.93 ? 274 TYR D OH     1 
ATOM   20522 H  H      . TYR D  1 302 ? 107.008 148.943 113.057 1.00 105.48 ? 274 TYR D H      1 
ATOM   20523 H  HA     . TYR D  1 302 ? 108.543 149.998 115.013 1.00 103.77 ? 274 TYR D HA     1 
ATOM   20524 H  HB2    . TYR D  1 302 ? 105.775 150.158 114.521 1.00 104.52 ? 274 TYR D HB2    1 
ATOM   20525 H  HB3    . TYR D  1 302 ? 106.383 150.636 115.908 1.00 104.59 ? 274 TYR D HB3    1 
ATOM   20526 H  HD1    . TYR D  1 302 ? 108.253 152.441 115.685 1.00 105.04 ? 274 TYR D HD1    1 
ATOM   20527 H  HD2    . TYR D  1 302 ? 105.511 151.775 112.863 1.00 105.59 ? 274 TYR D HD2    1 
ATOM   20528 H  HE1    . TYR D  1 302 ? 108.676 154.514 114.789 1.00 107.72 ? 274 TYR D HE1    1 
ATOM   20529 H  HE2    . TYR D  1 302 ? 105.932 153.849 111.965 1.00 111.45 ? 274 TYR D HE2    1 
ATOM   20530 H  HH     . TYR D  1 302 ? 107.104 155.745 112.086 1.00 116.42 ? 274 TYR D HH     1 
ATOM   20531 N  N      . ILE D  1 303 ? 108.499 148.204 116.656 1.00 94.35  ? 275 ILE D N      1 
ATOM   20532 C  CA     . ILE D  1 303 ? 108.515 147.063 117.561 1.00 97.70  ? 275 ILE D CA     1 
ATOM   20533 C  C      . ILE D  1 303 ? 107.447 147.239 118.630 1.00 100.46 ? 275 ILE D C      1 
ATOM   20534 O  O      . ILE D  1 303 ? 107.295 148.320 119.209 1.00 101.20 ? 275 ILE D O      1 
ATOM   20535 C  CB     . ILE D  1 303 ? 109.907 146.900 118.191 1.00 102.76 ? 275 ILE D CB     1 
ATOM   20536 C  CG1    . ILE D  1 303 ? 110.967 146.713 117.104 1.00 106.57 ? 275 ILE D CG1    1 
ATOM   20537 C  CG2    . ILE D  1 303 ? 109.915 145.734 119.153 1.00 101.63 ? 275 ILE D CG2    1 
ATOM   20538 C  CD1    . ILE D  1 303 ? 110.700 145.558 116.169 1.00 106.69 ? 275 ILE D CD1    1 
ATOM   20539 H  H      . ILE D  1 303 ? 109.147 148.756 116.781 1.00 99.69  ? 275 ILE D H      1 
ATOM   20540 H  HA     . ILE D  1 303 ? 108.304 146.257 117.064 1.00 100.08 ? 275 ILE D HA     1 
ATOM   20541 H  HB     . ILE D  1 303 ? 110.115 147.707 118.687 1.00 103.69 ? 275 ILE D HB     1 
ATOM   20542 H  HG12   . ILE D  1 303 ? 111.012 147.521 116.569 1.00 106.12 ? 275 ILE D HG12   1 
ATOM   20543 H  HG13   . ILE D  1 303 ? 111.824 146.555 117.529 1.00 107.77 ? 275 ILE D HG13   1 
ATOM   20544 H  HG21   . ILE D  1 303 ? 110.833 145.465 119.316 1.00 104.05 ? 275 ILE D HG21   1 
ATOM   20545 H  HG22   . ILE D  1 303 ? 109.498 146.006 119.985 1.00 101.64 ? 275 ILE D HG22   1 
ATOM   20546 H  HG23   . ILE D  1 303 ? 109.421 145.001 118.757 1.00 101.88 ? 275 ILE D HG23   1 
ATOM   20547 H  HD11   . ILE D  1 303 ? 111.491 145.401 115.631 1.00 107.84 ? 275 ILE D HD11   1 
ATOM   20548 H  HD12   . ILE D  1 303 ? 110.494 144.767 116.690 1.00 105.23 ? 275 ILE D HD12   1 
ATOM   20549 H  HD13   . ILE D  1 303 ? 109.951 145.780 115.595 1.00 106.66 ? 275 ILE D HD13   1 
ATOM   20550 N  N      . LEU D  1 304 ? 106.702 146.168 118.894 1.00 104.01 ? 276 LEU D N      1 
ATOM   20551 C  CA     . LEU D  1 304 ? 105.674 146.155 119.923 1.00 98.86  ? 276 LEU D CA     1 
ATOM   20552 C  C      . LEU D  1 304 ? 105.671 144.787 120.590 1.00 100.69 ? 276 LEU D C      1 
ATOM   20553 O  O      . LEU D  1 304 ? 106.344 143.855 120.146 1.00 109.88 ? 276 LEU D O      1 
ATOM   20554 C  CB     . LEU D  1 304 ? 104.297 146.486 119.341 1.00 99.97  ? 276 LEU D CB     1 
ATOM   20555 C  CG     . LEU D  1 304 ? 104.148 147.910 118.806 1.00 104.37 ? 276 LEU D CG     1 
ATOM   20556 C  CD1    . LEU D  1 304 ? 102.823 148.078 118.097 1.00 108.70 ? 276 LEU D CD1    1 
ATOM   20557 C  CD2    . LEU D  1 304 ? 104.272 148.922 119.925 1.00 109.38 ? 276 LEU D CD2    1 
ATOM   20558 H  H      . LEU D  1 304 ? 106.777 145.419 118.478 1.00 103.74 ? 276 LEU D H      1 
ATOM   20559 H  HA     . LEU D  1 304 ? 105.889 146.816 120.598 1.00 101.29 ? 276 LEU D HA     1 
ATOM   20560 H  HB2    . LEU D  1 304 ? 104.118 145.878 118.607 1.00 101.21 ? 276 LEU D HB2    1 
ATOM   20561 H  HB3    . LEU D  1 304 ? 103.630 146.363 120.035 1.00 103.11 ? 276 LEU D HB3    1 
ATOM   20562 H  HG     . LEU D  1 304 ? 104.855 148.084 118.165 1.00 102.66 ? 276 LEU D HG     1 
ATOM   20563 H  HD11   . LEU D  1 304 ? 102.748 148.991 117.781 1.00 106.97 ? 276 LEU D HD11   1 
ATOM   20564 H  HD12   . LEU D  1 304 ? 102.788 147.464 117.349 1.00 108.60 ? 276 LEU D HD12   1 
ATOM   20565 H  HD13   . LEU D  1 304 ? 102.106 147.883 118.720 1.00 109.00 ? 276 LEU D HD13   1 
ATOM   20566 H  HD21   . LEU D  1 304 ? 104.068 149.804 119.575 1.00 107.45 ? 276 LEU D HD21   1 
ATOM   20567 H  HD22   . LEU D  1 304 ? 103.646 148.692 120.628 1.00 108.55 ? 276 LEU D HD22   1 
ATOM   20568 H  HD23   . LEU D  1 304 ? 105.178 148.907 120.271 1.00 107.31 ? 276 LEU D HD23   1 
ATOM   20569 N  N      . THR D  1 305 ? 104.908 144.673 121.678 1.00 98.22  ? 277 THR D N      1 
ATOM   20570 C  CA     . THR D  1 305 ? 104.955 143.457 122.485 1.00 102.41 ? 277 THR D CA     1 
ATOM   20571 C  C      . THR D  1 305 ? 104.464 142.247 121.701 1.00 107.42 ? 277 THR D C      1 
ATOM   20572 O  O      . THR D  1 305 ? 105.153 141.225 121.621 1.00 112.26 ? 277 THR D O      1 
ATOM   20573 C  CB     . THR D  1 305 ? 104.121 143.631 123.752 1.00 106.62 ? 277 THR D CB     1 
ATOM   20574 O  OG1    . THR D  1 305 ? 102.733 143.673 123.408 1.00 120.44 ? 277 THR D OG1    1 
ATOM   20575 C  CG2    . THR D  1 305 ? 104.493 144.903 124.466 1.00 106.53 ? 277 THR D CG2    1 
ATOM   20576 H  H      . THR D  1 305 ? 104.361 145.273 121.960 1.00 103.34 ? 277 THR D H      1 
ATOM   20577 H  HA     . THR D  1 305 ? 105.873 143.290 122.750 1.00 102.06 ? 277 THR D HA     1 
ATOM   20578 H  HB     . THR D  1 305 ? 104.284 142.885 124.351 1.00 104.40 ? 277 THR D HB     1 
ATOM   20579 H  HG1    . THR D  1 305 ? 102.268 143.768 124.101 1.00 115.73 ? 277 THR D HG1    1 
ATOM   20580 H  HG21   . THR D  1 305 ? 104.114 144.902 125.358 1.00 104.82 ? 277 THR D HG21   1 
ATOM   20581 H  HG22   . THR D  1 305 ? 105.457 144.974 124.531 1.00 103.13 ? 277 THR D HG22   1 
ATOM   20582 H  HG23   . THR D  1 305 ? 104.153 145.671 123.981 1.00 107.16 ? 277 THR D HG23   1 
ATOM   20583 N  N      . CYS D  1 306 ? 103.278 142.341 121.119 1.00 106.07 ? 278 CYS D N      1 
ATOM   20584 C  CA     . CYS D  1 306 ? 102.686 141.182 120.458 1.00 103.12 ? 278 CYS D CA     1 
ATOM   20585 C  C      . CYS D  1 306 ? 103.130 141.127 119.003 1.00 104.66 ? 278 CYS D C      1 
ATOM   20586 O  O      . CYS D  1 306 ? 102.943 142.105 118.272 1.00 114.43 ? 278 CYS D O      1 
ATOM   20587 C  CB     . CYS D  1 306 ? 101.170 141.236 120.524 1.00 108.83 ? 278 CYS D CB     1 
ATOM   20588 S  SG     . CYS D  1 306 ? 100.370 139.647 120.232 1.00 119.99 ? 278 CYS D SG     1 
ATOM   20589 H  H      . CYS D  1 306 ? 102.797 143.054 121.091 1.00 106.31 ? 278 CYS D H      1 
ATOM   20590 H  HA     . CYS D  1 306 ? 102.974 140.379 120.916 1.00 105.25 ? 278 CYS D HA     1 
ATOM   20591 H  HB2    . CYS D  1 306 ? 100.906 141.542 121.406 1.00 108.20 ? 278 CYS D HB2    1 
ATOM   20592 H  HB3    . CYS D  1 306 ? 100.850 141.857 119.851 1.00 108.48 ? 278 CYS D HB3    1 
ATOM   20593 H  HG     . CYS D  1 306 ? 100.676 139.241 119.146 1.00 113.96 ? 278 CYS D HG     1 
ATOM   20594 N  N      . PRO D  1 307 ? 103.710 140.017 118.537 1.00 99.31  ? 279 PRO D N      1 
ATOM   20595 C  CA     . PRO D  1 307 ? 104.113 139.943 117.125 1.00 100.43 ? 279 PRO D CA     1 
ATOM   20596 C  C      . PRO D  1 307 ? 102.987 140.225 116.148 1.00 101.86 ? 279 PRO D C      1 
ATOM   20597 O  O      . PRO D  1 307 ? 103.267 140.448 114.966 1.00 107.22 ? 279 PRO D O      1 
ATOM   20598 C  CB     . PRO D  1 307 ? 104.624 138.506 116.983 1.00 101.51 ? 279 PRO D CB     1 
ATOM   20599 C  CG     . PRO D  1 307 ? 105.080 138.146 118.336 1.00 101.63 ? 279 PRO D CG     1 
ATOM   20600 C  CD     . PRO D  1 307 ? 104.138 138.823 119.282 1.00 100.57 ? 279 PRO D CD     1 
ATOM   20601 H  HA     . PRO D  1 307 ? 104.843 140.557 116.955 1.00 102.83 ? 279 PRO D HA     1 
ATOM   20602 H  HB2    . PRO D  1 307 ? 103.902 137.926 116.697 1.00 103.52 ? 279 PRO D HB2    1 
ATOM   20603 H  HB3    . PRO D  1 307 ? 105.361 138.479 116.352 1.00 102.35 ? 279 PRO D HB3    1 
ATOM   20604 H  HG2    . PRO D  1 307 ? 105.043 137.183 118.448 1.00 103.59 ? 279 PRO D HG2    1 
ATOM   20605 H  HG3    . PRO D  1 307 ? 105.984 138.471 118.468 1.00 102.31 ? 279 PRO D HG3    1 
ATOM   20606 H  HD2    . PRO D  1 307 ? 103.378 138.250 119.471 1.00 103.56 ? 279 PRO D HD2    1 
ATOM   20607 H  HD3    . PRO D  1 307 ? 104.603 139.077 120.094 1.00 102.84 ? 279 PRO D HD3    1 
ATOM   20608 N  N      . SER D  1 308 ? 101.733 140.216 116.590 1.00 101.14 ? 280 SER D N      1 
ATOM   20609 C  CA     . SER D  1 308 ? 100.626 140.541 115.704 1.00 108.63 ? 280 SER D CA     1 
ATOM   20610 C  C      . SER D  1 308 ? 100.495 142.035 115.450 1.00 107.66 ? 280 SER D C      1 
ATOM   20611 O  O      . SER D  1 308 ? 99.730  142.428 114.565 1.00 114.32 ? 280 SER D O      1 
ATOM   20612 C  CB     . SER D  1 308 ? 99.315  140.013 116.284 1.00 117.47 ? 280 SER D CB     1 
ATOM   20613 O  OG     . SER D  1 308 ? 98.700  140.984 117.108 1.00 120.54 ? 280 SER D OG     1 
ATOM   20614 H  H      . SER D  1 308 ? 101.498 140.024 117.393 1.00 104.75 ? 280 SER D H      1 
ATOM   20615 H  HA     . SER D  1 308 ? 100.771 140.106 114.849 1.00 111.25 ? 280 SER D HA     1 
ATOM   20616 H  HB2    . SER D  1 308 ? 98.715  139.792 115.555 1.00 118.45 ? 280 SER D HB2    1 
ATOM   20617 H  HB3    . SER D  1 308 ? 99.500  139.222 116.813 1.00 114.98 ? 280 SER D HB3    1 
ATOM   20618 H  HG     . SER D  1 308 ? 99.210  141.186 117.744 1.00 115.25 ? 280 SER D HG     1 
ATOM   20619 N  N      . ASN D  1 309 ? 101.213 142.870 116.198 1.00 106.20 ? 281 ASN D N      1 
ATOM   20620 C  CA     . ASN D  1 309 ? 101.141 144.316 116.054 1.00 101.18 ? 281 ASN D CA     1 
ATOM   20621 C  C      . ASN D  1 309 ? 102.395 144.906 115.426 1.00 101.98 ? 281 ASN D C      1 
ATOM   20622 O  O      . ASN D  1 309 ? 102.544 146.130 115.402 1.00 110.90 ? 281 ASN D O      1 
ATOM   20623 C  CB     . ASN D  1 309 ? 100.892 144.965 117.416 1.00 103.21 ? 281 ASN D CB     1 
ATOM   20624 C  CG     . ASN D  1 309 ? 99.472  144.782 117.894 1.00 109.87 ? 281 ASN D CG     1 
ATOM   20625 O  OD1    . ASN D  1 309 ? 98.541  144.713 117.095 1.00 110.15 ? 281 ASN D OD1    1 
ATOM   20626 N  ND2    . ASN D  1 309 ? 99.296  144.702 119.205 1.00 115.79 ? 281 ASN D ND2    1 
ATOM   20627 H  H      . ASN D  1 309 ? 101.761 142.615 116.810 1.00 107.55 ? 281 ASN D H      1 
ATOM   20628 H  HA     . ASN D  1 309 ? 100.392 144.538 115.480 1.00 104.39 ? 281 ASN D HA     1 
ATOM   20629 H  HB2    . ASN D  1 309 ? 101.484 144.563 118.071 1.00 105.73 ? 281 ASN D HB2    1 
ATOM   20630 H  HB3    . ASN D  1 309 ? 101.065 145.917 117.350 1.00 105.92 ? 281 ASN D HB3    1 
ATOM   20631 H  HD21   . ASN D  1 309 ? 98.505  144.599 119.527 1.00 114.94 ? 281 ASN D HD21   1 
ATOM   20632 H  HD22   . ASN D  1 309 ? 99.972  144.756 119.733 1.00 112.84 ? 281 ASN D HD22   1 
ATOM   20633 N  N      . LEU D  1 310 ? 103.296 144.076 114.912 1.00 100.77 ? 282 LEU D N      1 
ATOM   20634 C  CA     . LEU D  1 310 ? 104.541 144.577 114.348 1.00 99.79  ? 282 LEU D CA     1 
ATOM   20635 C  C      . LEU D  1 310 ? 104.272 145.426 113.116 1.00 105.76 ? 282 LEU D C      1 
ATOM   20636 O  O      . LEU D  1 310 ? 103.122 145.569 112.691 1.00 110.23 ? 282 LEU D O      1 
ATOM   20637 C  CB     . LEU D  1 310 ? 105.471 143.419 113.995 1.00 99.89  ? 282 LEU D CB     1 
ATOM   20638 C  CG     . LEU D  1 310 ? 106.114 142.705 115.180 1.00 104.46 ? 282 LEU D CG     1 
ATOM   20639 C  CD1    . LEU D  1 310 ? 106.932 141.529 114.698 1.00 109.77 ? 282 LEU D CD1    1 
ATOM   20640 C  CD2    . LEU D  1 310 ? 106.976 143.659 115.977 1.00 102.86 ? 282 LEU D CD2    1 
ATOM   20641 H  H      . LEU D  1 310 ? 103.211 143.221 114.877 1.00 103.85 ? 282 LEU D H      1 
ATOM   20642 H  HA     . LEU D  1 310 ? 104.982 145.138 115.004 1.00 101.91 ? 282 LEU D HA     1 
ATOM   20643 H  HB2    . LEU D  1 310 ? 104.962 142.759 113.500 1.00 103.07 ? 282 LEU D HB2    1 
ATOM   20644 H  HB3    . LEU D  1 310 ? 106.189 143.758 113.438 1.00 102.61 ? 282 LEU D HB3    1 
ATOM   20645 H  HG     . LEU D  1 310 ? 105.417 142.370 115.764 1.00 104.89 ? 282 LEU D HG     1 
ATOM   20646 H  HD11   . LEU D  1 310 ? 107.130 140.952 115.452 1.00 107.49 ? 282 LEU D HD11   1 
ATOM   20647 H  HD12   . LEU D  1 310 ? 106.421 141.042 114.033 1.00 107.71 ? 282 LEU D HD12   1 
ATOM   20648 H  HD13   . LEU D  1 310 ? 107.756 141.857 114.306 1.00 107.77 ? 282 LEU D HD13   1 
ATOM   20649 H  HD21   . LEU D  1 310 ? 107.555 143.147 116.563 1.00 103.94 ? 282 LEU D HD21   1 
ATOM   20650 H  HD22   . LEU D  1 310 ? 107.511 144.188 115.365 1.00 104.16 ? 282 LEU D HD22   1 
ATOM   20651 H  HD23   . LEU D  1 310 ? 106.404 144.240 116.503 1.00 102.62 ? 282 LEU D HD23   1 
ATOM   20652 N  N      . GLY D  1 311 ? 105.324 146.001 112.543 1.00 106.76 ? 283 GLY D N      1 
ATOM   20653 C  CA     . GLY D  1 311 ? 105.181 146.818 111.357 1.00 108.19 ? 283 GLY D CA     1 
ATOM   20654 C  C      . GLY D  1 311 ? 104.601 148.179 111.666 1.00 107.13 ? 283 GLY D C      1 
ATOM   20655 O  O      . GLY D  1 311 ? 105.200 148.963 112.404 1.00 112.14 ? 283 GLY D O      1 
ATOM   20656 H  H      . GLY D  1 311 ? 106.132 145.930 112.827 1.00 106.53 ? 283 GLY D H      1 
ATOM   20657 H  HA2    . GLY D  1 311 ? 106.046 146.940 110.938 1.00 109.36 ? 283 GLY D HA2    1 
ATOM   20658 H  HA3    . GLY D  1 311 ? 104.595 146.371 110.727 1.00 109.05 ? 283 GLY D HA3    1 
ATOM   20659 N  N      . THR D  1 312 ? 103.437 148.477 111.093 1.00 108.76 ? 284 THR D N      1 
ATOM   20660 C  CA     . THR D  1 312 ? 102.764 149.731 111.400 1.00 113.65 ? 284 THR D CA     1 
ATOM   20661 C  C      . THR D  1 312 ? 102.083 149.691 112.758 1.00 114.97 ? 284 THR D C      1 
ATOM   20662 O  O      . THR D  1 312 ? 101.917 150.736 113.394 1.00 118.26 ? 284 THR D O      1 
ATOM   20663 C  CB     . THR D  1 312 ? 101.730 150.053 110.324 1.00 116.58 ? 284 THR D CB     1 
ATOM   20664 O  OG1    . THR D  1 312 ? 100.661 149.104 110.391 1.00 117.46 ? 284 THR D OG1    1 
ATOM   20665 C  CG2    . THR D  1 312 ? 102.359 150.002 108.947 1.00 122.85 ? 284 THR D CG2    1 
ATOM   20666 H  H      . THR D  1 312 ? 103.021 147.975 110.532 1.00 111.22 ? 284 THR D H      1 
ATOM   20667 H  HA     . THR D  1 312 ? 103.419 150.447 111.412 1.00 113.80 ? 284 THR D HA     1 
ATOM   20668 H  HB     . THR D  1 312 ? 101.379 150.945 110.470 1.00 114.97 ? 284 THR D HB     1 
ATOM   20669 H  HG1    . THR D  1 312 ? 100.958 148.327 110.271 1.00 116.34 ? 284 THR D HG1    1 
ATOM   20670 H  HG21   . THR D  1 312 ? 101.738 150.348 108.287 1.00 120.80 ? 284 THR D HG21   1 
ATOM   20671 H  HG22   . THR D  1 312 ? 103.166 150.539 108.932 1.00 120.95 ? 284 THR D HG22   1 
ATOM   20672 H  HG23   . THR D  1 312 ? 102.584 149.087 108.718 1.00 118.19 ? 284 THR D HG23   1 
ATOM   20673 N  N      . GLY D  1 313 ? 101.680 148.509 113.214 1.00 113.10 ? 285 GLY D N      1 
ATOM   20674 C  CA     . GLY D  1 313 ? 100.898 148.418 114.430 1.00 109.72 ? 285 GLY D CA     1 
ATOM   20675 C  C      . GLY D  1 313 ? 99.542  149.063 114.317 1.00 112.69 ? 285 GLY D C      1 
ATOM   20676 O  O      . GLY D  1 313 ? 98.868  149.259 115.329 1.00 115.95 ? 285 GLY D O      1 
ATOM   20677 H  H      . GLY D  1 313 ? 101.846 147.753 112.839 1.00 111.88 ? 285 GLY D H      1 
ATOM   20678 H  HA2    . GLY D  1 313 ? 100.766 147.484 114.656 1.00 109.89 ? 285 GLY D HA2    1 
ATOM   20679 H  HA3    . GLY D  1 313 ? 101.380 148.844 115.156 1.00 109.61 ? 285 GLY D HA3    1 
ATOM   20680 N  N      . LEU D  1 314 ? 99.114  149.386 113.102 1.00 114.87 ? 286 LEU D N      1 
ATOM   20681 C  CA     . LEU D  1 314 ? 97.907  150.163 112.883 1.00 115.48 ? 286 LEU D CA     1 
ATOM   20682 C  C      . LEU D  1 314 ? 96.693  149.254 112.784 1.00 118.27 ? 286 LEU D C      1 
ATOM   20683 O  O      . LEU D  1 314 ? 96.750  148.185 112.172 1.00 122.71 ? 286 LEU D O      1 
ATOM   20684 C  CB     . LEU D  1 314 ? 98.040  150.993 111.608 1.00 116.65 ? 286 LEU D CB     1 
ATOM   20685 C  CG     . LEU D  1 314 ? 96.813  151.810 111.212 1.00 120.02 ? 286 LEU D CG     1 
ATOM   20686 C  CD1    . LEU D  1 314 ? 97.228  153.198 110.777 1.00 124.43 ? 286 LEU D CD1    1 
ATOM   20687 C  CD2    . LEU D  1 314 ? 96.042  151.113 110.110 1.00 123.18 ? 286 LEU D CD2    1 
ATOM   20688 H  H      . LEU D  1 314 ? 99.515  149.160 112.376 1.00 115.50 ? 286 LEU D H      1 
ATOM   20689 H  HA     . LEU D  1 314 ? 97.780  150.767 113.628 1.00 115.90 ? 286 LEU D HA     1 
ATOM   20690 H  HB2    . LEU D  1 314 ? 98.776  151.614 111.724 1.00 116.26 ? 286 LEU D HB2    1 
ATOM   20691 H  HB3    . LEU D  1 314 ? 98.238  150.393 110.872 1.00 117.13 ? 286 LEU D HB3    1 
ATOM   20692 H  HG     . LEU D  1 314 ? 96.228  151.897 111.980 1.00 119.55 ? 286 LEU D HG     1 
ATOM   20693 H  HD11   . LEU D  1 314 ? 96.439  153.691 110.501 1.00 124.98 ? 286 LEU D HD11   1 
ATOM   20694 H  HD12   . LEU D  1 314 ? 97.655  153.648 111.522 1.00 121.71 ? 286 LEU D HD12   1 
ATOM   20695 H  HD13   . LEU D  1 314 ? 97.848  153.124 110.034 1.00 121.06 ? 286 LEU D HD13   1 
ATOM   20696 H  HD21   . LEU D  1 314 ? 95.265  151.648 109.883 1.00 122.35 ? 286 LEU D HD21   1 
ATOM   20697 H  HD22   . LEU D  1 314 ? 96.616  151.018 109.334 1.00 121.51 ? 286 LEU D HD22   1 
ATOM   20698 H  HD23   . LEU D  1 314 ? 95.760  150.239 110.422 1.00 120.92 ? 286 LEU D HD23   1 
ATOM   20699 N  N      . ARG D  1 315 ? 95.593  149.688 113.392 1.00 119.16 ? 287 ARG D N      1 
ATOM   20700 C  CA     . ARG D  1 315 ? 94.308  149.008 113.279 1.00 121.86 ? 287 ARG D CA     1 
ATOM   20701 C  C      . ARG D  1 315 ? 93.245  150.066 113.036 1.00 123.50 ? 287 ARG D C      1 
ATOM   20702 O  O      . ARG D  1 315 ? 92.941  150.861 113.929 1.00 126.97 ? 287 ARG D O      1 
ATOM   20703 C  CB     . ARG D  1 315 ? 93.993  148.194 114.533 1.00 123.64 ? 287 ARG D CB     1 
ATOM   20704 C  CG     . ARG D  1 315 ? 92.834  147.230 114.356 1.00 128.98 ? 287 ARG D CG     1 
ATOM   20705 C  CD     . ARG D  1 315 ? 92.693  146.290 115.538 1.00 132.89 ? 287 ARG D CD     1 
ATOM   20706 N  NE     . ARG D  1 315 ? 91.815  146.832 116.567 1.00 138.56 ? 287 ARG D NE     1 
ATOM   20707 C  CZ     . ARG D  1 315 ? 90.493  146.735 116.554 1.00 143.65 ? 287 ARG D CZ     1 
ATOM   20708 N  NH1    . ARG D  1 315 ? 89.853  146.127 115.570 1.00 146.13 ? 287 ARG D NH1    1 
ATOM   20709 N  NH2    . ARG D  1 315 ? 89.794  147.262 117.554 1.00 144.49 ? 287 ARG D NH2    1 
ATOM   20710 H  H      . ARG D  1 315 ? 95.567  150.391 113.888 1.00 120.07 ? 287 ARG D H      1 
ATOM   20711 H  HA     . ARG D  1 315 ? 94.324  148.406 112.518 1.00 122.36 ? 287 ARG D HA     1 
ATOM   20712 H  HB2    . ARG D  1 315 ? 94.777  147.677 114.775 1.00 124.09 ? 287 ARG D HB2    1 
ATOM   20713 H  HB3    . ARG D  1 315 ? 93.766  148.804 115.253 1.00 124.60 ? 287 ARG D HB3    1 
ATOM   20714 H  HG2    . ARG D  1 315 ? 92.010  147.735 114.271 1.00 129.75 ? 287 ARG D HG2    1 
ATOM   20715 H  HG3    . ARG D  1 315 ? 92.983  146.696 113.560 1.00 128.65 ? 287 ARG D HG3    1 
ATOM   20716 H  HD2    . ARG D  1 315 ? 92.324  145.446 115.233 1.00 133.43 ? 287 ARG D HD2    1 
ATOM   20717 H  HD3    . ARG D  1 315 ? 93.566  146.145 115.935 1.00 131.09 ? 287 ARG D HD3    1 
ATOM   20718 H  HE     . ARG D  1 315 ? 92.180  147.242 117.230 1.00 135.46 ? 287 ARG D HE     1 
ATOM   20719 H  HH11   . ARG D  1 315 ? 90.292  145.781 114.917 1.00 142.90 ? 287 ARG D HH11   1 
ATOM   20720 H  HH12   . ARG D  1 315 ? 88.995  146.077 115.583 1.00 144.71 ? 287 ARG D HH12   1 
ATOM   20721 H  HH21   . ARG D  1 315 ? 90.200  147.661 118.200 1.00 141.28 ? 287 ARG D HH21   1 
ATOM   20722 H  HH22   . ARG D  1 315 ? 88.936  147.206 117.556 1.00 143.15 ? 287 ARG D HH22   1 
ATOM   20723 N  N      . ALA D  1 316 ? 92.702  150.096 111.825 1.00 125.82 ? 288 ALA D N      1 
ATOM   20724 C  CA     . ALA D  1 316 ? 91.624  151.004 111.466 1.00 128.39 ? 288 ALA D CA     1 
ATOM   20725 C  C      . ALA D  1 316 ? 90.340  150.201 111.348 1.00 137.69 ? 288 ALA D C      1 
ATOM   20726 O  O      . ALA D  1 316 ? 90.308  149.177 110.658 1.00 143.59 ? 288 ALA D O      1 
ATOM   20727 C  CB     . ALA D  1 316 ? 91.926  151.728 110.154 1.00 130.88 ? 288 ALA D CB     1 
ATOM   20728 H  H      . ALA D  1 316 ? 92.949  149.586 111.178 1.00 126.73 ? 288 ALA D H      1 
ATOM   20729 H  HA     . ALA D  1 316 ? 91.509  151.668 112.163 1.00 127.74 ? 288 ALA D HA     1 
ATOM   20730 H  HB1    . ALA D  1 316 ? 91.189  152.324 109.945 1.00 132.86 ? 288 ALA D HB1    1 
ATOM   20731 H  HB2    . ALA D  1 316 ? 92.745  152.239 110.257 1.00 128.12 ? 288 ALA D HB2    1 
ATOM   20732 H  HB3    . ALA D  1 316 ? 92.032  151.072 109.448 1.00 131.43 ? 288 ALA D HB3    1 
ATOM   20733 N  N      . GLY D  1 317 ? 89.287  150.659 112.022 1.00 139.41 ? 289 GLY D N      1 
ATOM   20734 C  CA     . GLY D  1 317 ? 88.061  149.892 112.071 1.00 141.45 ? 289 GLY D CA     1 
ATOM   20735 C  C      . GLY D  1 317 ? 86.845  150.769 112.265 1.00 147.04 ? 289 GLY D C      1 
ATOM   20736 O  O      . GLY D  1 317 ? 86.940  151.978 112.491 1.00 150.07 ? 289 GLY D O      1 
ATOM   20737 H  H      . GLY D  1 317 ? 89.263  151.403 112.452 1.00 138.10 ? 289 GLY D H      1 
ATOM   20738 H  HA2    . GLY D  1 317 ? 87.953  149.399 111.243 1.00 140.38 ? 289 GLY D HA2    1 
ATOM   20739 H  HA3    . GLY D  1 317 ? 88.104  149.259 112.804 1.00 140.07 ? 289 GLY D HA3    1 
ATOM   20740 N  N      . VAL D  1 318 ? 85.687  150.124 112.167 1.00 153.06 ? 290 VAL D N      1 
ATOM   20741 C  CA     . VAL D  1 318 ? 84.397  150.784 112.316 1.00 156.63 ? 290 VAL D CA     1 
ATOM   20742 C  C      . VAL D  1 318 ? 83.434  149.799 112.956 1.00 157.60 ? 290 VAL D C      1 
ATOM   20743 O  O      . VAL D  1 318 ? 83.500  148.594 112.699 1.00 159.17 ? 290 VAL D O      1 
ATOM   20744 C  CB     . VAL D  1 318 ? 83.848  151.273 110.958 1.00 158.37 ? 290 VAL D CB     1 
ATOM   20745 C  CG1    . VAL D  1 318 ? 84.665  152.436 110.429 1.00 158.11 ? 290 VAL D CG1    1 
ATOM   20746 C  CG2    . VAL D  1 318 ? 83.827  150.133 109.953 1.00 159.17 ? 290 VAL D CG2    1 
ATOM   20747 H  H      . VAL D  1 318 ? 85.622  149.281 112.010 1.00 152.07 ? 290 VAL D H      1 
ATOM   20748 H  HA     . VAL D  1 318 ? 84.491  151.550 112.903 1.00 154.98 ? 290 VAL D HA     1 
ATOM   20749 H  HB     . VAL D  1 318 ? 82.936  151.577 111.080 1.00 159.57 ? 290 VAL D HB     1 
ATOM   20750 H  HG11   . VAL D  1 318 ? 84.340  152.669 109.545 1.00 160.23 ? 290 VAL D HG11   1 
ATOM   20751 H  HG12   . VAL D  1 318 ? 84.562  153.192 111.026 1.00 157.02 ? 290 VAL D HG12   1 
ATOM   20752 H  HG13   . VAL D  1 318 ? 85.597  152.176 110.377 1.00 155.54 ? 290 VAL D HG13   1 
ATOM   20753 H  HG21   . VAL D  1 318 ? 83.462  150.460 109.117 1.00 160.82 ? 290 VAL D HG21   1 
ATOM   20754 H  HG22   . VAL D  1 318 ? 84.732  149.813 109.815 1.00 156.50 ? 290 VAL D HG22   1 
ATOM   20755 H  HG23   . VAL D  1 318 ? 83.271  149.415 110.296 1.00 157.43 ? 290 VAL D HG23   1 
ATOM   20756 N  N      . HIS D  1 319 ? 82.542  150.310 113.796 1.00 158.86 ? 291 HIS D N      1 
ATOM   20757 C  CA     . HIS D  1 319 ? 81.424  149.506 114.255 1.00 163.69 ? 291 HIS D CA     1 
ATOM   20758 C  C      . HIS D  1 319 ? 80.375  149.421 113.151 1.00 174.17 ? 291 HIS D C      1 
ATOM   20759 O  O      . HIS D  1 319 ? 80.437  150.130 112.145 1.00 175.62 ? 291 HIS D O      1 
ATOM   20760 C  CB     . HIS D  1 319 ? 80.827  150.091 115.532 1.00 161.44 ? 291 HIS D CB     1 
ATOM   20761 C  CG     . HIS D  1 319 ? 81.686  149.895 116.741 1.00 155.54 ? 291 HIS D CG     1 
ATOM   20762 N  ND1    . HIS D  1 319 ? 81.303  150.303 118.000 1.00 152.81 ? 291 HIS D ND1    1 
ATOM   20763 C  CD2    . HIS D  1 319 ? 82.906  149.327 116.884 1.00 152.19 ? 291 HIS D CD2    1 
ATOM   20764 C  CE1    . HIS D  1 319 ? 82.253  150.000 118.866 1.00 150.06 ? 291 HIS D CE1    1 
ATOM   20765 N  NE2    . HIS D  1 319 ? 83.236  149.406 118.215 1.00 149.26 ? 291 HIS D NE2    1 
ATOM   20766 H  H      . HIS D  1 319 ? 82.562  151.111 114.111 1.00 158.94 ? 291 HIS D H      1 
ATOM   20767 H  HA     . HIS D  1 319 ? 81.733  148.607 114.448 1.00 160.75 ? 291 HIS D HA     1 
ATOM   20768 H  HB2    . HIS D  1 319 ? 80.693  151.042 115.408 1.00 160.82 ? 291 HIS D HB2    1 
ATOM   20769 H  HB3    . HIS D  1 319 ? 79.975  149.660 115.702 1.00 161.08 ? 291 HIS D HB3    1 
ATOM   20770 H  HD2    . HIS D  1 319 ? 83.424  148.955 116.208 1.00 153.41 ? 291 HIS D HD2    1 
ATOM   20771 H  HE1    . HIS D  1 319 ? 82.233  150.173 119.779 1.00 149.54 ? 291 HIS D HE1    1 
ATOM   20772 H  HE2    . HIS D  1 319 ? 83.965  149.115 118.567 1.00 149.61 ? 291 HIS D HE2    1 
ATOM   20773 N  N      . ILE D  1 320 ? 79.401  148.537 113.339 1.00 181.61 ? 292 ILE D N      1 
ATOM   20774 C  CA     . ILE D  1 320 ? 78.411  148.240 112.313 1.00 184.92 ? 292 ILE D CA     1 
ATOM   20775 C  C      . ILE D  1 320 ? 77.017  148.362 112.907 1.00 194.24 ? 292 ILE D C      1 
ATOM   20776 O  O      . ILE D  1 320 ? 76.782  147.962 114.052 1.00 198.64 ? 292 ILE D O      1 
ATOM   20777 C  CB     . ILE D  1 320 ? 78.629  146.835 111.719 1.00 186.25 ? 292 ILE D CB     1 
ATOM   20778 C  CG1    . ILE D  1 320 ? 79.853  146.826 110.797 1.00 182.13 ? 292 ILE D CG1    1 
ATOM   20779 C  CG2    . ILE D  1 320 ? 77.383  146.370 110.981 1.00 189.80 ? 292 ILE D CG2    1 
ATOM   20780 C  CD1    . ILE D  1 320 ? 79.808  147.844 109.672 1.00 179.33 ? 292 ILE D CD1    1 
ATOM   20781 H  H      . ILE D  1 320 ? 79.291  148.090 114.066 1.00 177.97 ? 292 ILE D H      1 
ATOM   20782 H  HA     . ILE D  1 320 ? 78.481  148.895 111.606 1.00 181.17 ? 292 ILE D HA     1 
ATOM   20783 H  HB     . ILE D  1 320 ? 78.795  146.220 112.450 1.00 185.04 ? 292 ILE D HB     1 
ATOM   20784 H  HG12   . ILE D  1 320 ? 80.641  147.015 111.330 1.00 178.84 ? 292 ILE D HG12   1 
ATOM   20785 H  HG13   . ILE D  1 320 ? 79.936  145.947 110.398 1.00 183.52 ? 292 ILE D HG13   1 
ATOM   20786 H  HG21   . ILE D  1 320 ? 77.622  145.625 110.411 1.00 187.10 ? 292 ILE D HG21   1 
ATOM   20787 H  HG22   . ILE D  1 320 ? 76.717  146.084 111.624 1.00 187.25 ? 292 ILE D HG22   1 
ATOM   20788 H  HG23   . ILE D  1 320 ? 77.040  147.100 110.443 1.00 186.31 ? 292 ILE D HG23   1 
ATOM   20789 H  HD11   . ILE D  1 320 ? 80.459  147.595 108.998 1.00 178.27 ? 292 ILE D HD11   1 
ATOM   20790 H  HD12   . ILE D  1 320 ? 78.919  147.852 109.286 1.00 180.64 ? 292 ILE D HD12   1 
ATOM   20791 H  HD13   . ILE D  1 320 ? 80.022  148.720 110.029 1.00 176.52 ? 292 ILE D HD13   1 
ATOM   20792 N  N      . LYS D  1 321 ? 76.091  148.912 112.124 1.00 196.85 ? 293 LYS D N      1 
ATOM   20793 C  CA     . LYS D  1 321 ? 74.715  149.050 112.580 1.00 201.03 ? 293 LYS D CA     1 
ATOM   20794 C  C      . LYS D  1 321 ? 74.115  147.680 112.864 1.00 213.87 ? 293 LYS D C      1 
ATOM   20795 O  O      . LYS D  1 321 ? 74.411  146.699 112.178 1.00 213.34 ? 293 LYS D O      1 
ATOM   20796 C  CB     . LYS D  1 321 ? 73.880  149.784 111.531 1.00 194.09 ? 293 LYS D CB     1 
ATOM   20797 H  H      . LYS D  1 321 ? 76.235  149.211 111.331 1.00 190.67 ? 293 LYS D H      1 
ATOM   20798 H  HA     . LYS D  1 321 ? 74.699  149.568 113.401 1.00 196.12 ? 293 LYS D HA     1 
ATOM   20799 N  N      . LEU D  1 322 ? 73.263  147.619 113.892 1.00 223.90 ? 294 LEU D N      1 
ATOM   20800 C  CA     . LEU D  1 322 ? 72.694  146.336 114.305 1.00 226.71 ? 294 LEU D CA     1 
ATOM   20801 C  C      . LEU D  1 322 ? 71.873  145.692 113.196 1.00 236.08 ? 294 LEU D C      1 
ATOM   20802 O  O      . LEU D  1 322 ? 72.255  144.611 112.714 1.00 231.31 ? 294 LEU D O      1 
ATOM   20803 C  CB     . LEU D  1 322 ? 71.876  146.533 115.584 1.00 222.95 ? 294 LEU D CB     1 
ATOM   20804 H  H      . LEU D  1 322 ? 73.003  148.293 114.358 1.00 218.83 ? 294 LEU D H      1 
ATOM   20805 H  HA     . LEU D  1 322 ? 73.420  145.733 114.516 1.00 223.96 ? 294 LEU D HA     1 
ATOM   20806 N  N      . PRO D  1 323 ? 70.757  146.276 112.743 1.00 245.81 ? 295 PRO D N      1 
ATOM   20807 C  CA     . PRO D  1 323 ? 69.981  145.655 111.663 1.00 243.96 ? 295 PRO D CA     1 
ATOM   20808 C  C      . PRO D  1 323 ? 70.607  145.942 110.307 1.00 239.86 ? 295 PRO D C      1 
ATOM   20809 O  O      . PRO D  1 323 ? 70.494  147.051 109.775 1.00 240.24 ? 295 PRO D O      1 
ATOM   20810 C  CB     . PRO D  1 323 ? 68.600  146.310 111.810 1.00 246.03 ? 295 PRO D CB     1 
ATOM   20811 C  CG     . PRO D  1 323 ? 68.865  147.641 112.452 1.00 245.27 ? 295 PRO D CG     1 
ATOM   20812 C  CD     . PRO D  1 323 ? 70.228  147.604 113.104 1.00 242.55 ? 295 PRO D CD     1 
ATOM   20813 H  HA     . PRO D  1 323 ? 69.907  144.697 111.797 1.00 241.86 ? 295 PRO D HA     1 
ATOM   20814 H  HB2    . PRO D  1 323 ? 68.197  146.424 110.935 1.00 244.29 ? 295 PRO D HB2    1 
ATOM   20815 H  HB3    . PRO D  1 323 ? 68.037  145.761 112.379 1.00 244.39 ? 295 PRO D HB3    1 
ATOM   20816 H  HG2    . PRO D  1 323 ? 68.841  148.331 111.770 1.00 243.69 ? 295 PRO D HG2    1 
ATOM   20817 H  HG3    . PRO D  1 323 ? 68.183  147.811 113.120 1.00 242.91 ? 295 PRO D HG3    1 
ATOM   20818 H  HD2    . PRO D  1 323 ? 70.794  148.303 112.741 1.00 236.54 ? 295 PRO D HD2    1 
ATOM   20819 H  HD3    . PRO D  1 323 ? 70.133  147.689 114.064 1.00 238.01 ? 295 PRO D HD3    1 
ATOM   20820 N  N      . LEU D  1 324 ? 71.256  144.928 109.735 1.00 231.45 ? 296 LEU D N      1 
ATOM   20821 C  CA     . LEU D  1 324 ? 71.932  145.064 108.450 1.00 223.17 ? 296 LEU D CA     1 
ATOM   20822 C  C      . LEU D  1 324 ? 72.860  143.881 108.217 1.00 217.85 ? 296 LEU D C      1 
ATOM   20823 O  O      . LEU D  1 324 ? 72.530  142.959 107.464 1.00 213.66 ? 296 LEU D O      1 
ATOM   20824 C  CB     . LEU D  1 324 ? 72.726  146.370 108.386 1.00 216.56 ? 296 LEU D CB     1 
ATOM   20825 H  H      . LEU D  1 324 ? 71.319  144.142 110.077 1.00 231.72 ? 296 LEU D H      1 
ATOM   20826 H  HA     . LEU D  1 324 ? 71.270  145.075 107.740 1.00 223.26 ? 296 LEU D HA     1 
ATOM   20827 N  N      . LEU D  1 325 ? 74.026  143.900 108.864 1.00 214.14 ? 297 LEU D N      1 
ATOM   20828 C  CA     . LEU D  1 325 ? 74.973  142.800 108.737 1.00 212.58 ? 297 LEU D CA     1 
ATOM   20829 C  C      . LEU D  1 325 ? 74.511  141.550 109.471 1.00 215.68 ? 297 LEU D C      1 
ATOM   20830 O  O      . LEU D  1 325 ? 75.126  140.491 109.306 1.00 212.38 ? 297 LEU D O      1 
ATOM   20831 C  CB     . LEU D  1 325 ? 76.346  143.235 109.249 1.00 204.90 ? 297 LEU D CB     1 
ATOM   20832 C  CG     . LEU D  1 325 ? 77.256  143.786 108.148 1.00 202.12 ? 297 LEU D CG     1 
ATOM   20833 C  CD1    . LEU D  1 325 ? 76.736  145.129 107.662 1.00 201.36 ? 297 LEU D CD1    1 
ATOM   20834 C  CD2    . LEU D  1 325 ? 78.696  143.907 108.614 1.00 197.28 ? 297 LEU D CD2    1 
ATOM   20835 H  H      . LEU D  1 325 ? 74.288  144.535 109.381 1.00 214.41 ? 297 LEU D H      1 
ATOM   20836 H  HA     . LEU D  1 325 ? 75.063  142.575 107.798 1.00 212.40 ? 297 LEU D HA     1 
ATOM   20837 H  HB2    . LEU D  1 325 ? 76.229  143.928 109.917 1.00 204.75 ? 297 LEU D HB2    1 
ATOM   20838 H  HB3    . LEU D  1 325 ? 76.787  142.467 109.645 1.00 206.60 ? 297 LEU D HB3    1 
ATOM   20839 H  HG     . LEU D  1 325 ? 77.241  143.174 107.396 1.00 204.81 ? 297 LEU D HG     1 
ATOM   20840 H  HD11   . LEU D  1 325 ? 77.390  145.523 107.065 1.00 200.02 ? 297 LEU D HD11   1 
ATOM   20841 H  HD12   . LEU D  1 325 ? 75.899  144.991 107.191 1.00 205.00 ? 297 LEU D HD12   1 
ATOM   20842 H  HD13   . LEU D  1 325 ? 76.593  145.710 108.425 1.00 199.54 ? 297 LEU D HD13   1 
ATOM   20843 H  HD21   . LEU D  1 325 ? 78.886  144.838 108.803 1.00 196.66 ? 297 LEU D HD21   1 
ATOM   20844 H  HD22   . LEU D  1 325 ? 78.821  143.372 109.414 1.00 199.38 ? 297 LEU D HD22   1 
ATOM   20845 H  HD23   . LEU D  1 325 ? 79.281  143.594 107.908 1.00 198.10 ? 297 LEU D HD23   1 
ATOM   20846 N  N      . SER D  1 326 ? 73.445  141.646 110.265 1.00 217.81 ? 298 SER D N      1 
ATOM   20847 C  CA     . SER D  1 326 ? 72.881  140.481 110.932 1.00 218.76 ? 298 SER D CA     1 
ATOM   20848 C  C      . SER D  1 326 ? 72.250  139.496 109.958 1.00 217.74 ? 298 SER D C      1 
ATOM   20849 O  O      . SER D  1 326 ? 71.907  138.382 110.368 1.00 216.32 ? 298 SER D O      1 
ATOM   20850 C  CB     . SER D  1 326 ? 71.839  140.926 111.958 1.00 218.73 ? 298 SER D CB     1 
ATOM   20851 O  OG     . SER D  1 326 ? 70.920  141.838 111.382 1.00 220.84 ? 298 SER D OG     1 
ATOM   20852 H  H      . SER D  1 326 ? 73.030  142.380 110.435 1.00 218.65 ? 298 SER D H      1 
ATOM   20853 H  HA     . SER D  1 326 ? 73.589  140.018 111.407 1.00 218.40 ? 298 SER D HA     1 
ATOM   20854 H  HB2    . SER D  1 326 ? 71.355  140.148 112.274 1.00 220.04 ? 298 SER D HB2    1 
ATOM   20855 H  HB3    . SER D  1 326 ? 72.291  141.359 112.700 1.00 220.67 ? 298 SER D HB3    1 
ATOM   20856 H  HG     . SER D  1 326 ? 70.342  142.060 111.950 1.00 224.28 ? 298 SER D HG     1 
ATOM   20857 N  N      . LYS D  1 327 ? 72.090  139.874 108.692 1.00 214.78 ? 299 LYS D N      1 
ATOM   20858 C  CA     . LYS D  1 327 ? 71.423  139.048 107.688 1.00 212.09 ? 299 LYS D CA     1 
ATOM   20859 C  C      . LYS D  1 327 ? 72.421  138.281 106.832 1.00 212.90 ? 299 LYS D C      1 
ATOM   20860 O  O      . LYS D  1 327 ? 72.204  138.090 105.632 1.00 212.89 ? 299 LYS D O      1 
ATOM   20861 C  CB     . LYS D  1 327 ? 70.526  139.917 106.811 1.00 203.36 ? 299 LYS D CB     1 
ATOM   20862 H  H      . LYS D  1 327 ? 72.367  140.625 108.379 1.00 215.05 ? 299 LYS D H      1 
ATOM   20863 H  HA     . LYS D  1 327 ? 70.859  138.401 108.139 1.00 213.75 ? 299 LYS D HA     1 
ATOM   20864 N  N      . ASP D  1 328 ? 73.524  137.828 107.424 1.00 212.06 ? 300 ASP D N      1 
ATOM   20865 C  CA     . ASP D  1 328 ? 74.592  137.161 106.696 1.00 211.71 ? 300 ASP D CA     1 
ATOM   20866 C  C      . ASP D  1 328 ? 74.784  135.742 107.217 1.00 208.52 ? 300 ASP D C      1 
ATOM   20867 O  O      . ASP D  1 328 ? 74.507  135.448 108.383 1.00 202.59 ? 300 ASP D O      1 
ATOM   20868 C  CB     . ASP D  1 328 ? 75.902  137.938 106.821 1.00 207.33 ? 300 ASP D CB     1 
ATOM   20869 C  CG     . ASP D  1 328 ? 75.830  139.308 106.179 1.00 204.92 ? 300 ASP D CG     1 
ATOM   20870 O  OD1    . ASP D  1 328 ? 74.935  140.093 106.555 1.00 205.13 ? 300 ASP D OD1    1 
ATOM   20871 O  OD2    . ASP D  1 328 ? 76.669  139.600 105.302 1.00 201.15 ? 300 ASP D OD2    1 
ATOM   20872 H  H      . ASP D  1 328 ? 73.678  137.900 108.267 1.00 211.28 ? 300 ASP D H      1 
ATOM   20873 H  HA     . ASP D  1 328 ? 74.360  137.109 105.755 1.00 210.56 ? 300 ASP D HA     1 
ATOM   20874 H  HB2    . ASP D  1 328 ? 76.118  138.054 107.760 1.00 208.26 ? 300 ASP D HB2    1 
ATOM   20875 H  HB3    . ASP D  1 328 ? 76.600  137.435 106.375 1.00 208.29 ? 300 ASP D HB3    1 
ATOM   20876 N  N      . SER D  1 329 ? 75.265  134.864 106.335 1.00 206.09 ? 301 SER D N      1 
ATOM   20877 C  CA     . SER D  1 329 ? 75.468  133.455 106.653 1.00 202.45 ? 301 SER D CA     1 
ATOM   20878 C  C      . SER D  1 329 ? 76.917  133.017 106.511 1.00 200.26 ? 301 SER D C      1 
ATOM   20879 O  O      . SER D  1 329 ? 77.452  132.366 107.416 1.00 196.91 ? 301 SER D O      1 
ATOM   20880 C  CB     . SER D  1 329 ? 74.577  132.587 105.751 1.00 202.45 ? 301 SER D CB     1 
ATOM   20881 O  OG     . SER D  1 329 ? 74.954  132.721 104.392 1.00 199.51 ? 301 SER D OG     1 
ATOM   20882 H  H      . SER D  1 329 ? 75.484  135.068 105.529 1.00 205.58 ? 301 SER D H      1 
ATOM   20883 H  HA     . SER D  1 329 ? 75.200  133.297 107.572 1.00 202.60 ? 301 SER D HA     1 
ATOM   20884 H  HB2    . SER D  1 329 ? 74.671  131.658 106.015 1.00 202.01 ? 301 SER D HB2    1 
ATOM   20885 H  HB3    . SER D  1 329 ? 73.655  132.870 105.852 1.00 202.99 ? 301 SER D HB3    1 
ATOM   20886 H  HG     . SER D  1 329 ? 74.455  132.249 103.908 1.00 200.39 ? 301 SER D HG     1 
ATOM   20887 N  N      . ARG D  1 330 ? 77.569  133.352 105.400 1.00 199.36 ? 302 ARG D N      1 
ATOM   20888 C  CA     . ARG D  1 330 ? 78.931  132.906 105.103 1.00 192.75 ? 302 ARG D CA     1 
ATOM   20889 C  C      . ARG D  1 330 ? 79.964  133.979 105.423 1.00 194.08 ? 302 ARG D C      1 
ATOM   20890 O  O      . ARG D  1 330 ? 80.937  134.158 104.685 1.00 191.03 ? 302 ARG D O      1 
ATOM   20891 C  CB     . ARG D  1 330 ? 79.037  132.483 103.642 1.00 179.64 ? 302 ARG D CB     1 
ATOM   20892 H  H      . ARG D  1 330 ? 77.234  133.852 104.785 1.00 198.42 ? 302 ARG D H      1 
ATOM   20893 H  HA     . ARG D  1 330 ? 79.132  132.131 105.651 1.00 192.73 ? 302 ARG D HA     1 
ATOM   20894 N  N      . PHE D  1 331 ? 79.770  134.710 106.519 1.00 195.28 ? 303 PHE D N      1 
ATOM   20895 C  CA     . PHE D  1 331 ? 80.669  135.816 106.844 1.00 189.09 ? 303 PHE D CA     1 
ATOM   20896 C  C      . PHE D  1 331 ? 82.130  135.401 106.921 1.00 187.27 ? 303 PHE D C      1 
ATOM   20897 O  O      . PHE D  1 331 ? 82.961  136.035 106.248 1.00 186.58 ? 303 PHE D O      1 
ATOM   20898 C  CB     . PHE D  1 331 ? 80.226  136.461 108.160 1.00 190.13 ? 303 PHE D CB     1 
ATOM   20899 C  CG     . PHE D  1 331 ? 80.088  137.949 108.083 1.00 189.73 ? 303 PHE D CG     1 
ATOM   20900 C  CD1    . PHE D  1 331 ? 81.029  138.773 108.670 1.00 185.90 ? 303 PHE D CD1    1 
ATOM   20901 C  CD2    . PHE D  1 331 ? 79.032  138.523 107.405 1.00 193.68 ? 303 PHE D CD2    1 
ATOM   20902 C  CE1    . PHE D  1 331 ? 80.908  140.142 108.597 1.00 187.23 ? 303 PHE D CE1    1 
ATOM   20903 C  CE2    . PHE D  1 331 ? 78.906  139.892 107.327 1.00 194.75 ? 303 PHE D CE2    1 
ATOM   20904 C  CZ     . PHE D  1 331 ? 79.847  140.703 107.923 1.00 193.36 ? 303 PHE D CZ     1 
ATOM   20905 H  H      . PHE D  1 331 ? 79.133  134.587 107.083 1.00 195.36 ? 303 PHE D H      1 
ATOM   20906 H  HA     . PHE D  1 331 ? 80.594  136.487 106.148 1.00 189.89 ? 303 PHE D HA     1 
ATOM   20907 H  HB2    . PHE D  1 331 ? 79.365  136.098 108.416 1.00 192.54 ? 303 PHE D HB2    1 
ATOM   20908 H  HB3    . PHE D  1 331 ? 80.884  136.259 108.843 1.00 189.67 ? 303 PHE D HB3    1 
ATOM   20909 H  HD1    . PHE D  1 331 ? 81.746  138.399 109.128 1.00 187.70 ? 303 PHE D HD1    1 
ATOM   20910 H  HD2    . PHE D  1 331 ? 78.399  137.978 107.004 1.00 195.94 ? 303 PHE D HD2    1 
ATOM   20911 H  HE1    . PHE D  1 331 ? 81.545  140.687 109.000 1.00 189.32 ? 303 PHE D HE1    1 
ATOM   20912 H  HE2    . PHE D  1 331 ? 78.188  140.268 106.871 1.00 197.17 ? 303 PHE D HE2    1 
ATOM   20913 H  HZ     . PHE D  1 331 ? 79.764  141.627 107.871 1.00 195.22 ? 303 PHE D HZ     1 
ATOM   20914 N  N      . PRO D  1 332 ? 82.513  134.369 107.676 1.00 186.59 ? 304 PRO D N      1 
ATOM   20915 C  CA     . PRO D  1 332 ? 83.951  134.126 107.887 1.00 186.13 ? 304 PRO D CA     1 
ATOM   20916 C  C      . PRO D  1 332 ? 84.735  133.959 106.599 1.00 186.63 ? 304 PRO D C      1 
ATOM   20917 O  O      . PRO D  1 332 ? 85.864  134.457 106.498 1.00 186.18 ? 304 PRO D O      1 
ATOM   20918 C  CB     . PRO D  1 332 ? 83.965  132.846 108.734 1.00 186.07 ? 304 PRO D CB     1 
ATOM   20919 C  CG     . PRO D  1 332 ? 82.630  132.805 109.391 1.00 187.67 ? 304 PRO D CG     1 
ATOM   20920 C  CD     . PRO D  1 332 ? 81.675  133.410 108.414 1.00 187.95 ? 304 PRO D CD     1 
ATOM   20921 H  HA     . PRO D  1 332 ? 84.338  134.851 108.401 1.00 187.11 ? 304 PRO D HA     1 
ATOM   20922 H  HB2    . PRO D  1 332 ? 84.090  132.075 108.160 1.00 186.56 ? 304 PRO D HB2    1 
ATOM   20923 H  HB3    . PRO D  1 332 ? 84.672  132.901 109.397 1.00 186.12 ? 304 PRO D HB3    1 
ATOM   20924 H  HG2    . PRO D  1 332 ? 82.389  131.885 109.578 1.00 187.85 ? 304 PRO D HG2    1 
ATOM   20925 H  HG3    . PRO D  1 332 ? 82.655  133.325 110.210 1.00 187.44 ? 304 PRO D HG3    1 
ATOM   20926 H  HD2    . PRO D  1 332 ? 81.329  132.731 107.814 1.00 188.80 ? 304 PRO D HD2    1 
ATOM   20927 H  HD3    . PRO D  1 332 ? 80.961  133.872 108.880 1.00 189.11 ? 304 PRO D HD3    1 
ATOM   20928 N  N      . LYS D  1 333 ? 84.168  133.275 105.604 1.00 188.19 ? 305 LYS D N      1 
ATOM   20929 C  CA     . LYS D  1 333 ? 84.873  133.111 104.339 1.00 186.26 ? 305 LYS D CA     1 
ATOM   20930 C  C      . LYS D  1 333 ? 85.111  134.458 103.670 1.00 187.88 ? 305 LYS D C      1 
ATOM   20931 O  O      . LYS D  1 333 ? 86.216  134.735 103.191 1.00 187.14 ? 305 LYS D O      1 
ATOM   20932 C  CB     . LYS D  1 333 ? 84.085  132.184 103.415 1.00 184.26 ? 305 LYS D CB     1 
ATOM   20933 H  H      . LYS D  1 333 ? 83.392  132.905 105.637 1.00 187.70 ? 305 LYS D H      1 
ATOM   20934 H  HA     . LYS D  1 333 ? 85.736  132.703 104.509 1.00 185.91 ? 305 LYS D HA     1 
ATOM   20935 N  N      . ILE D  1 334 ? 84.090  135.316 103.643 1.00 188.46 ? 306 ILE D N      1 
ATOM   20936 C  CA     . ILE D  1 334 ? 84.245  136.632 103.030 1.00 184.95 ? 306 ILE D CA     1 
ATOM   20937 C  C      . ILE D  1 334 ? 85.286  137.446 103.784 1.00 181.85 ? 306 ILE D C      1 
ATOM   20938 O  O      . ILE D  1 334 ? 86.149  138.095 103.180 1.00 180.96 ? 306 ILE D O      1 
ATOM   20939 C  CB     . ILE D  1 334 ? 82.890  137.363 102.979 1.00 181.24 ? 306 ILE D CB     1 
ATOM   20940 C  CG1    . ILE D  1 334 ? 81.833  136.493 102.294 1.00 185.82 ? 306 ILE D CG1    1 
ATOM   20941 C  CG2    . ILE D  1 334 ? 83.031  138.692 102.250 1.00 179.57 ? 306 ILE D CG2    1 
ATOM   20942 C  CD1    . ILE D  1 334 ? 80.445  137.096 102.306 1.00 185.62 ? 306 ILE D CD1    1 
ATOM   20943 H  H      . ILE D  1 334 ? 83.312  135.163 103.975 1.00 187.19 ? 306 ILE D H      1 
ATOM   20944 H  HA     . ILE D  1 334 ? 84.557  136.519 102.118 1.00 184.66 ? 306 ILE D HA     1 
ATOM   20945 H  HB     . ILE D  1 334 ? 82.601  137.539 103.888 1.00 183.50 ? 306 ILE D HB     1 
ATOM   20946 H  HG12   . ILE D  1 334 ? 82.090  136.361 101.368 1.00 184.09 ? 306 ILE D HG12   1 
ATOM   20947 H  HG13   . ILE D  1 334 ? 81.778  135.637 102.744 1.00 185.79 ? 306 ILE D HG13   1 
ATOM   20948 H  HG21   . ILE D  1 334 ? 82.172  139.142 102.237 1.00 178.91 ? 306 ILE D HG21   1 
ATOM   20949 H  HG22   . ILE D  1 334 ? 83.680  139.244 102.713 1.00 179.13 ? 306 ILE D HG22   1 
ATOM   20950 H  HG23   . ILE D  1 334 ? 83.329  138.522 101.342 1.00 179.30 ? 306 ILE D HG23   1 
ATOM   20951 H  HD11   . ILE D  1 334 ? 79.804  136.419 102.037 1.00 185.18 ? 306 ILE D HD11   1 
ATOM   20952 H  HD12   . ILE D  1 334 ? 80.243  137.404 103.203 1.00 185.25 ? 306 ILE D HD12   1 
ATOM   20953 H  HD13   . ILE D  1 334 ? 80.417  137.842 101.686 1.00 182.90 ? 306 ILE D HD13   1 
ATOM   20954 N  N      . LEU D  1 335 ? 85.222  137.426 105.115 1.00 182.35 ? 307 LEU D N      1 
ATOM   20955 C  CA     . LEU D  1 335 ? 86.144  138.227 105.912 1.00 178.61 ? 307 LEU D CA     1 
ATOM   20956 C  C      . LEU D  1 335 ? 87.583  137.787 105.687 1.00 178.13 ? 307 LEU D C      1 
ATOM   20957 O  O      . LEU D  1 335 ? 88.466  138.616 105.445 1.00 178.25 ? 307 LEU D O      1 
ATOM   20958 C  CB     . LEU D  1 335 ? 85.770  138.130 107.391 1.00 179.10 ? 307 LEU D CB     1 
ATOM   20959 C  CG     . LEU D  1 335 ? 85.111  139.367 108.002 1.00 175.88 ? 307 LEU D CG     1 
ATOM   20960 C  CD1    . LEU D  1 335 ? 83.963  139.879 107.144 1.00 178.86 ? 307 LEU D CD1    1 
ATOM   20961 C  CD2    . LEU D  1 335 ? 84.619  139.048 109.397 1.00 178.12 ? 307 LEU D CD2    1 
ATOM   20962 H  H      . LEU D  1 335 ? 84.659  136.964 105.571 1.00 183.52 ? 307 LEU D H      1 
ATOM   20963 H  HA     . LEU D  1 335 ? 86.078  139.154 105.639 1.00 179.71 ? 307 LEU D HA     1 
ATOM   20964 H  HB2    . LEU D  1 335 ? 85.154  137.389 107.505 1.00 182.02 ? 307 LEU D HB2    1 
ATOM   20965 H  HB3    . LEU D  1 335 ? 86.579  137.954 107.896 1.00 179.97 ? 307 LEU D HB3    1 
ATOM   20966 H  HG     . LEU D  1 335 ? 85.771  140.075 108.072 1.00 178.08 ? 307 LEU D HG     1 
ATOM   20967 H  HD11   . LEU D  1 335 ? 83.502  140.583 107.626 1.00 180.98 ? 307 LEU D HD11   1 
ATOM   20968 H  HD12   . LEU D  1 335 ? 84.312  140.229 106.311 1.00 179.73 ? 307 LEU D HD12   1 
ATOM   20969 H  HD13   . LEU D  1 335 ? 83.351  139.147 106.968 1.00 182.30 ? 307 LEU D HD13   1 
ATOM   20970 H  HD21   . LEU D  1 335 ? 84.142  139.818 109.742 1.00 180.70 ? 307 LEU D HD21   1 
ATOM   20971 H  HD22   . LEU D  1 335 ? 84.025  138.283 109.353 1.00 181.56 ? 307 LEU D HD22   1 
ATOM   20972 H  HD23   . LEU D  1 335 ? 85.380  138.845 109.963 1.00 179.20 ? 307 LEU D HD23   1 
ATOM   20973 N  N      . GLU D  1 336 ? 87.842  136.479 105.757 1.00 179.06 ? 308 GLU D N      1 
ATOM   20974 C  CA     . GLU D  1 336 ? 89.179  135.991 105.437 1.00 173.08 ? 308 GLU D CA     1 
ATOM   20975 C  C      . GLU D  1 336 ? 89.550  136.322 104.000 1.00 176.38 ? 308 GLU D C      1 
ATOM   20976 O  O      . GLU D  1 336 ? 90.734  136.474 103.680 1.00 172.67 ? 308 GLU D O      1 
ATOM   20977 C  CB     . GLU D  1 336 ? 89.260  134.483 105.674 1.00 169.55 ? 308 GLU D CB     1 
ATOM   20978 H  H      . GLU D  1 336 ? 87.277  135.871 105.981 1.00 180.28 ? 308 GLU D H      1 
ATOM   20979 H  HA     . GLU D  1 336 ? 89.822  136.422 106.021 1.00 174.89 ? 308 GLU D HA     1 
ATOM   20980 N  N      . ASN D  1 337 ? 88.552  136.438 103.124 1.00 182.71 ? 309 ASN D N      1 
ATOM   20981 C  CA     . ASN D  1 337 ? 88.808  136.846 101.748 1.00 185.50 ? 309 ASN D CA     1 
ATOM   20982 C  C      . ASN D  1 337 ? 89.378  138.256 101.691 1.00 178.29 ? 309 ASN D C      1 
ATOM   20983 O  O      . ASN D  1 337 ? 90.318  138.525 100.935 1.00 176.73 ? 309 ASN D O      1 
ATOM   20984 C  CB     . ASN D  1 337 ? 87.511  136.766 100.945 1.00 194.18 ? 309 ASN D CB     1 
ATOM   20985 C  CG     . ASN D  1 337 ? 87.733  136.331 99.518  1.00 206.43 ? 309 ASN D CG     1 
ATOM   20986 O  OD1    . ASN D  1 337 ? 88.514  135.420 99.245  1.00 208.83 ? 309 ASN D OD1    1 
ATOM   20987 N  ND2    . ASN D  1 337 ? 87.037  136.979 98.595  1.00 210.14 ? 309 ASN D ND2    1 
ATOM   20988 H  H      . ASN D  1 337 ? 87.724  136.286 103.302 1.00 183.32 ? 309 ASN D H      1 
ATOM   20989 H  HA     . ASN D  1 337 ? 89.453  136.242 101.350 1.00 185.69 ? 309 ASN D HA     1 
ATOM   20990 H  HB2    . ASN D  1 337 ? 86.917  136.124 101.363 1.00 190.18 ? 309 ASN D HB2    1 
ATOM   20991 H  HB3    . ASN D  1 337 ? 87.095  137.642 100.929 1.00 190.60 ? 309 ASN D HB3    1 
ATOM   20992 H  HD21   . ASN D  1 337 ? 87.121  136.769 97.769  1.00 206.16 ? 309 ASN D HD21   1 
ATOM   20993 H  HD22   . ASN D  1 337 ? 86.498  137.609 98.825  1.00 201.39 ? 309 ASN D HD22   1 
ATOM   20994 N  N      . LEU D  1 338 ? 88.823  139.167 102.484 1.00 174.27 ? 310 LEU D N      1 
ATOM   20995 C  CA     . LEU D  1 338 ? 89.199  140.572 102.457 1.00 169.55 ? 310 LEU D CA     1 
ATOM   20996 C  C      . LEU D  1 338 ? 90.316  140.909 103.434 1.00 167.89 ? 310 LEU D C      1 
ATOM   20997 O  O      . LEU D  1 338 ? 90.665  142.086 103.570 1.00 161.09 ? 310 LEU D O      1 
ATOM   20998 C  CB     . LEU D  1 338 ? 87.975  141.439 102.762 1.00 167.35 ? 310 LEU D CB     1 
ATOM   20999 C  CG     . LEU D  1 338 ? 86.768  141.197 101.857 1.00 170.05 ? 310 LEU D CG     1 
ATOM   21000 C  CD1    . LEU D  1 338 ? 85.528  141.850 102.434 1.00 171.03 ? 310 LEU D CD1    1 
ATOM   21001 C  CD2    . LEU D  1 338 ? 87.047  141.714 100.458 1.00 173.42 ? 310 LEU D CD2    1 
ATOM   21002 H  H      . LEU D  1 338 ? 88.210  138.988 103.061 1.00 176.66 ? 310 LEU D H      1 
ATOM   21003 H  HA     . LEU D  1 338 ? 89.508  140.797 101.565 1.00 171.35 ? 310 LEU D HA     1 
ATOM   21004 H  HB2    . LEU D  1 338 ? 87.694  141.263 103.673 1.00 170.83 ? 310 LEU D HB2    1 
ATOM   21005 H  HB3    . LEU D  1 338 ? 88.227  142.372 102.674 1.00 168.87 ? 310 LEU D HB3    1 
ATOM   21006 H  HG     . LEU D  1 338 ? 86.602  140.244 101.796 1.00 174.39 ? 310 LEU D HG     1 
ATOM   21007 H  HD11   . LEU D  1 338 ? 84.774  141.664 101.852 1.00 170.96 ? 310 LEU D HD11   1 
ATOM   21008 H  HD12   . LEU D  1 338 ? 85.362  141.485 103.317 1.00 171.48 ? 310 LEU D HD12   1 
ATOM   21009 H  HD13   . LEU D  1 338 ? 85.673  142.807 102.493 1.00 170.78 ? 310 LEU D HD13   1 
ATOM   21010 H  HD21   . LEU D  1 338 ? 86.252  141.596 99.915  1.00 174.32 ? 310 LEU D HD21   1 
ATOM   21011 H  HD22   . LEU D  1 338 ? 87.277  142.655 100.510 1.00 170.37 ? 310 LEU D HD22   1 
ATOM   21012 H  HD23   . LEU D  1 338 ? 87.785  141.213 100.078 1.00 173.80 ? 310 LEU D HD23   1 
ATOM   21013 N  N      . ARG D  1 339 ? 90.881  139.913 104.116 1.00 169.67 ? 311 ARG D N      1 
ATOM   21014 C  CA     . ARG D  1 339 ? 91.942  140.136 105.096 1.00 162.06 ? 311 ARG D CA     1 
ATOM   21015 C  C      . ARG D  1 339 ? 91.468  141.023 106.242 1.00 157.69 ? 311 ARG D C      1 
ATOM   21016 O  O      . ARG D  1 339 ? 92.254  141.768 106.831 1.00 152.53 ? 311 ARG D O      1 
ATOM   21017 C  CB     . ARG D  1 339 ? 93.184  140.737 104.436 1.00 158.47 ? 311 ARG D CB     1 
ATOM   21018 C  CG     . ARG D  1 339 ? 93.729  139.901 103.292 1.00 158.81 ? 311 ARG D CG     1 
ATOM   21019 C  CD     . ARG D  1 339 ? 95.219  139.643 103.437 1.00 159.86 ? 311 ARG D CD     1 
ATOM   21020 N  NE     . ARG D  1 339 ? 95.561  139.040 104.721 1.00 161.06 ? 311 ARG D NE     1 
ATOM   21021 C  CZ     . ARG D  1 339 ? 95.276  137.792 105.065 1.00 158.98 ? 311 ARG D CZ     1 
ATOM   21022 N  NH1    . ARG D  1 339 ? 94.626  136.980 104.247 1.00 161.69 ? 311 ARG D NH1    1 
ATOM   21023 N  NH2    . ARG D  1 339 ? 95.652  137.347 106.260 1.00 150.85 ? 311 ARG D NH2    1 
ATOM   21024 H  H      . ARG D  1 339 ? 90.664  139.086 104.028 1.00 170.83 ? 311 ARG D H      1 
ATOM   21025 H  HA     . ARG D  1 339 ? 92.197  139.280 105.474 1.00 164.04 ? 311 ARG D HA     1 
ATOM   21026 H  HB2    . ARG D  1 339 ? 92.959  141.611 104.080 1.00 160.00 ? 311 ARG D HB2    1 
ATOM   21027 H  HB3    . ARG D  1 339 ? 93.879  140.829 105.104 1.00 159.65 ? 311 ARG D HB3    1 
ATOM   21028 H  HG2    . ARG D  1 339 ? 93.272  139.046 103.277 1.00 161.60 ? 311 ARG D HG2    1 
ATOM   21029 H  HG3    . ARG D  1 339 ? 93.585  140.372 102.457 1.00 160.37 ? 311 ARG D HG3    1 
ATOM   21030 H  HD2    . ARG D  1 339 ? 95.505  139.038 102.735 1.00 158.70 ? 311 ARG D HD2    1 
ATOM   21031 H  HD3    . ARG D  1 339 ? 95.695  140.485 103.365 1.00 157.95 ? 311 ARG D HD3    1 
ATOM   21032 H  HE     . ARG D  1 339 ? 95.972  139.530 105.296 1.00 158.43 ? 311 ARG D HE     1 
ATOM   21033 H  HH11   . ARG D  1 339 ? 94.378  137.254 103.472 1.00 160.95 ? 311 ARG D HH11   1 
ATOM   21034 H  HH12   . ARG D  1 339 ? 94.452  136.174 104.492 1.00 160.71 ? 311 ARG D HH12   1 
ATOM   21035 H  HH21   . ARG D  1 339 ? 96.075  137.867 106.798 1.00 149.55 ? 311 ARG D HH21   1 
ATOM   21036 H  HH22   . ARG D  1 339 ? 95.472  136.539 106.494 1.00 151.39 ? 311 ARG D HH22   1 
ATOM   21037 N  N      . LEU D  1 340 ? 90.181  140.947 106.565 1.00 160.30 ? 312 LEU D N      1 
ATOM   21038 C  CA     . LEU D  1 340 ? 89.598  141.696 107.665 1.00 154.10 ? 312 LEU D CA     1 
ATOM   21039 C  C      . LEU D  1 340 ? 89.329  140.770 108.842 1.00 153.43 ? 312 LEU D C      1 
ATOM   21040 O  O      . LEU D  1 340 ? 89.089  139.572 108.674 1.00 162.01 ? 312 LEU D O      1 
ATOM   21041 C  CB     . LEU D  1 340 ? 88.292  142.377 107.247 1.00 152.68 ? 312 LEU D CB     1 
ATOM   21042 C  CG     . LEU D  1 340 ? 88.346  143.305 106.035 1.00 153.67 ? 312 LEU D CG     1 
ATOM   21043 C  CD1    . LEU D  1 340 ? 87.163  144.249 106.056 1.00 156.78 ? 312 LEU D CD1    1 
ATOM   21044 C  CD2    . LEU D  1 340 ? 89.646  144.083 105.992 1.00 154.88 ? 312 LEU D CD2    1 
ATOM   21045 H  H      . LEU D  1 340 ? 89.613  140.454 106.149 1.00 163.98 ? 312 LEU D H      1 
ATOM   21046 H  HA     . LEU D  1 340 ? 90.220  142.380 107.959 1.00 156.52 ? 312 LEU D HA     1 
ATOM   21047 H  HB2    . LEU D  1 340 ? 87.642  141.685 107.047 1.00 159.08 ? 312 LEU D HB2    1 
ATOM   21048 H  HB3    . LEU D  1 340 ? 87.974  142.904 107.996 1.00 152.12 ? 312 LEU D HB3    1 
ATOM   21049 H  HG     . LEU D  1 340 ? 88.290  142.773 105.227 1.00 157.92 ? 312 LEU D HG     1 
ATOM   21050 H  HD11   . LEU D  1 340 ? 87.172  144.785 105.248 1.00 155.78 ? 312 LEU D HD11   1 
ATOM   21051 H  HD12   . LEU D  1 340 ? 86.345  143.729 106.100 1.00 157.61 ? 312 LEU D HD12   1 
ATOM   21052 H  HD13   . LEU D  1 340 ? 87.232  144.823 106.834 1.00 154.58 ? 312 LEU D HD13   1 
ATOM   21053 H  HD21   . LEU D  1 340 ? 89.558  144.808 105.354 1.00 156.19 ? 312 LEU D HD21   1 
ATOM   21054 H  HD22   . LEU D  1 340 ? 89.828  144.441 106.875 1.00 156.65 ? 312 LEU D HD22   1 
ATOM   21055 H  HD23   . LEU D  1 340 ? 90.363  143.489 105.722 1.00 157.11 ? 312 LEU D HD23   1 
ATOM   21056 N  N      . GLN D  1 341 ? 89.375  141.345 110.037 1.00 147.75 ? 313 GLN D N      1 
ATOM   21057 C  CA     . GLN D  1 341 ? 89.069  140.646 111.273 1.00 149.48 ? 313 GLN D CA     1 
ATOM   21058 C  C      . GLN D  1 341 ? 87.844  141.283 111.909 1.00 154.66 ? 313 GLN D C      1 
ATOM   21059 O  O      . GLN D  1 341 ? 87.701  142.512 111.915 1.00 157.54 ? 313 GLN D O      1 
ATOM   21060 C  CB     . GLN D  1 341 ? 90.256  140.689 112.237 1.00 147.58 ? 313 GLN D CB     1 
ATOM   21061 C  CG     . GLN D  1 341 ? 89.882  140.655 113.706 1.00 150.54 ? 313 GLN D CG     1 
ATOM   21062 C  CD     . GLN D  1 341 ? 91.085  140.448 114.601 1.00 154.96 ? 313 GLN D CD     1 
ATOM   21063 O  OE1    . GLN D  1 341 ? 91.399  141.289 115.442 1.00 157.30 ? 313 GLN D OE1    1 
ATOM   21064 N  NE2    . GLN D  1 341 ? 91.768  139.326 114.422 1.00 156.20 ? 313 GLN D NE2    1 
ATOM   21065 H  H      . GLN D  1 341 ? 89.589  142.169 110.158 1.00 150.79 ? 313 GLN D H      1 
ATOM   21066 H  HA     . GLN D  1 341 ? 88.866  139.718 111.080 1.00 152.55 ? 313 GLN D HA     1 
ATOM   21067 H  HB2    . GLN D  1 341 ? 90.814  139.917 112.063 1.00 150.41 ? 313 GLN D HB2    1 
ATOM   21068 H  HB3    . GLN D  1 341 ? 90.760  141.502 112.078 1.00 149.95 ? 313 GLN D HB3    1 
ATOM   21069 H  HG2    . GLN D  1 341 ? 89.476  141.501 113.954 1.00 150.95 ? 313 GLN D HG2    1 
ATOM   21070 H  HG3    . GLN D  1 341 ? 89.261  139.926 113.861 1.00 151.89 ? 313 GLN D HG3    1 
ATOM   21071 H  HE21   . GLN D  1 341 ? 91.518  138.761 113.824 1.00 156.87 ? 313 GLN D HE21   1 
ATOM   21072 H  HE22   . GLN D  1 341 ? 92.460  139.162 114.906 1.00 155.87 ? 313 GLN D HE22   1 
ATOM   21073 N  N      . LYS D  1 342 ? 86.961  140.437 112.436 1.00 157.21 ? 314 LYS D N      1 
ATOM   21074 C  CA     . LYS D  1 342 ? 85.702  140.865 113.034 1.00 157.85 ? 314 LYS D CA     1 
ATOM   21075 C  C      . LYS D  1 342 ? 85.727  140.535 114.519 1.00 156.54 ? 314 LYS D C      1 
ATOM   21076 O  O      . LYS D  1 342 ? 85.596  139.369 114.905 1.00 152.81 ? 314 LYS D O      1 
ATOM   21077 C  CB     . LYS D  1 342 ? 84.516  140.188 112.354 1.00 152.69 ? 314 LYS D CB     1 
ATOM   21078 H  H      . LYS D  1 342 ? 87.075  139.585 112.458 1.00 155.67 ? 314 LYS D H      1 
ATOM   21079 H  HA     . LYS D  1 342 ? 85.605  141.825 112.935 1.00 156.84 ? 314 LYS D HA     1 
ATOM   21080 N  N      . ARG D  1 343 ? 85.895  141.559 115.343 1.00 159.17 ? 315 ARG D N      1 
ATOM   21081 C  CA     . ARG D  1 343 ? 85.720  141.452 116.780 1.00 155.62 ? 315 ARG D CA     1 
ATOM   21082 C  C      . ARG D  1 343 ? 84.287  141.821 117.135 1.00 160.60 ? 315 ARG D C      1 
ATOM   21083 O  O      . ARG D  1 343 ? 83.553  142.406 116.336 1.00 166.02 ? 315 ARG D O      1 
ATOM   21084 C  CB     . ARG D  1 343 ? 86.709  142.364 117.508 1.00 156.04 ? 315 ARG D CB     1 
ATOM   21085 C  CG     . ARG D  1 343 ? 88.114  142.313 116.939 1.00 151.22 ? 315 ARG D CG     1 
ATOM   21086 C  CD     . ARG D  1 343 ? 89.149  142.726 117.962 1.00 150.76 ? 315 ARG D CD     1 
ATOM   21087 N  NE     . ARG D  1 343 ? 90.506  142.567 117.453 1.00 151.59 ? 315 ARG D NE     1 
ATOM   21088 C  CZ     . ARG D  1 343 ? 91.587  143.078 118.025 1.00 152.71 ? 315 ARG D CZ     1 
ATOM   21089 N  NH1    . ARG D  1 343 ? 91.511  143.797 119.132 1.00 154.24 ? 315 ARG D NH1    1 
ATOM   21090 N  NH2    . ARG D  1 343 ? 92.777  142.859 117.473 1.00 152.59 ? 315 ARG D NH2    1 
ATOM   21091 H  H      . ARG D  1 343 ? 86.115  142.349 115.085 1.00 157.90 ? 315 ARG D H      1 
ATOM   21092 H  HA     . ARG D  1 343 ? 85.881  140.537 117.060 1.00 155.76 ? 315 ARG D HA     1 
ATOM   21093 H  HB2    . ARG D  1 343 ? 86.395  143.280 117.443 1.00 156.36 ? 315 ARG D HB2    1 
ATOM   21094 H  HB3    . ARG D  1 343 ? 86.754  142.097 118.440 1.00 155.43 ? 315 ARG D HB3    1 
ATOM   21095 H  HG2    . ARG D  1 343 ? 88.310  141.405 116.658 1.00 153.29 ? 315 ARG D HG2    1 
ATOM   21096 H  HG3    . ARG D  1 343 ? 88.175  142.918 116.183 1.00 152.01 ? 315 ARG D HG3    1 
ATOM   21097 H  HD2    . ARG D  1 343 ? 89.018  143.660 118.187 1.00 150.41 ? 315 ARG D HD2    1 
ATOM   21098 H  HD3    . ARG D  1 343 ? 89.052  142.175 118.752 1.00 152.55 ? 315 ARG D HD3    1 
ATOM   21099 H  HE     . ARG D  1 343 ? 90.609  142.130 116.720 1.00 152.39 ? 315 ARG D HE     1 
ATOM   21100 H  HH11   . ARG D  1 343 ? 90.748  143.945 119.500 1.00 152.60 ? 315 ARG D HH11   1 
ATOM   21101 H  HH12   . ARG D  1 343 ? 92.226  144.118 119.485 1.00 152.09 ? 315 ARG D HH12   1 
ATOM   21102 H  HH21   . ARG D  1 343 ? 92.837  142.393 116.753 1.00 152.03 ? 315 ARG D HH21   1 
ATOM   21103 H  HH22   . ARG D  1 343 ? 93.485  143.186 117.835 1.00 151.75 ? 315 ARG D HH22   1 
ATOM   21104 N  N      . GLY D  1 344 ? 83.889  141.477 118.352 1.00 161.07 ? 316 GLY D N      1 
ATOM   21105 C  CA     . GLY D  1 344 ? 82.553  141.809 118.795 1.00 169.97 ? 316 GLY D CA     1 
ATOM   21106 C  C      . GLY D  1 344 ? 82.411  143.300 118.998 1.00 171.05 ? 316 GLY D C      1 
ATOM   21107 O  O      . GLY D  1 344 ? 83.124  144.088 118.370 1.00 170.34 ? 316 GLY D O      1 
ATOM   21108 H  H      . GLY D  1 344 ? 84.369  141.060 118.931 1.00 160.07 ? 316 GLY D H      1 
ATOM   21109 H  HA2    . GLY D  1 344 ? 81.908  141.521 118.131 1.00 167.50 ? 316 GLY D HA2    1 
ATOM   21110 H  HA3    . GLY D  1 344 ? 82.362  141.361 119.633 1.00 167.92 ? 316 GLY D HA3    1 
ATOM   21111 N  N      . THR D  1 345 ? 81.504  143.703 119.876 1.00 173.48 ? 317 THR D N      1 
ATOM   21112 C  CA     . THR D  1 345 ? 81.425  145.097 120.282 1.00 168.56 ? 317 THR D CA     1 
ATOM   21113 C  C      . THR D  1 345 ? 82.631  145.372 121.175 1.00 165.64 ? 317 THR D C      1 
ATOM   21114 O  O      . THR D  1 345 ? 83.548  144.555 121.285 1.00 165.98 ? 317 THR D O      1 
ATOM   21115 C  CB     . THR D  1 345 ? 80.090  145.384 120.961 1.00 169.21 ? 317 THR D CB     1 
ATOM   21116 O  OG1    . THR D  1 345 ? 79.758  146.769 120.803 1.00 161.77 ? 317 THR D OG1    1 
ATOM   21117 C  CG2    . THR D  1 345 ? 80.136  145.031 122.445 1.00 168.04 ? 317 THR D CG2    1 
ATOM   21118 H  H      . THR D  1 345 ? 80.927  143.190 120.252 1.00 171.11 ? 317 THR D H      1 
ATOM   21119 H  HA     . THR D  1 345 ? 81.495  145.666 119.500 1.00 165.90 ? 317 THR D HA     1 
ATOM   21120 H  HB     . THR D  1 345 ? 79.399  144.846 120.542 1.00 168.76 ? 317 THR D HB     1 
ATOM   21121 H  HG1    . THR D  1 345 ? 79.029  146.934 121.188 1.00 163.82 ? 317 THR D HG1    1 
ATOM   21122 H  HG21   . THR D  1 345 ? 79.235  144.997 122.802 1.00 167.26 ? 317 THR D HG21   1 
ATOM   21123 H  HG22   . THR D  1 345 ? 80.553  144.164 122.568 1.00 168.12 ? 317 THR D HG22   1 
ATOM   21124 H  HG23   . THR D  1 345 ? 80.640  145.695 122.937 1.00 167.90 ? 317 THR D HG23   1 
ATOM   21125 N  N      . GLY D  1 346 ? 82.651  146.538 121.812 1.00 159.96 ? 318 GLY D N      1 
ATOM   21126 C  CA     . GLY D  1 346 ? 83.833  146.979 122.523 1.00 159.29 ? 318 GLY D CA     1 
ATOM   21127 C  C      . GLY D  1 346 ? 84.548  145.876 123.275 1.00 156.56 ? 318 GLY D C      1 
ATOM   21128 O  O      . GLY D  1 346 ? 83.986  145.261 124.185 1.00 157.46 ? 318 GLY D O      1 
ATOM   21129 H  H      . GLY D  1 346 ? 81.991  147.088 121.849 1.00 160.74 ? 318 GLY D H      1 
ATOM   21130 H  HA2    . GLY D  1 346 ? 84.452  147.365 121.888 1.00 160.25 ? 318 GLY D HA2    1 
ATOM   21131 H  HA3    . GLY D  1 346 ? 83.578  147.662 123.161 1.00 159.86 ? 318 GLY D HA3    1 
ATOM   21132 N  N      . GLY D  1 347 ? 85.796  145.620 122.890 1.00 153.59 ? 319 GLY D N      1 
ATOM   21133 C  CA     . GLY D  1 347 ? 86.591  144.569 123.492 1.00 158.54 ? 319 GLY D CA     1 
ATOM   21134 C  C      . GLY D  1 347 ? 86.764  143.367 122.586 1.00 162.54 ? 319 GLY D C      1 
ATOM   21135 O  O      . GLY D  1 347 ? 85.782  142.815 122.083 1.00 166.38 ? 319 GLY D O      1 
ATOM   21136 H  H      . GLY D  1 347 ? 86.206  146.053 122.271 1.00 157.06 ? 319 GLY D H      1 
ATOM   21137 H  HA2    . GLY D  1 347 ? 87.471  144.915 123.707 1.00 159.77 ? 319 GLY D HA2    1 
ATOM   21138 H  HA3    . GLY D  1 347 ? 86.172  144.275 124.316 1.00 159.44 ? 319 GLY D HA3    1 
ATOM   21139 N  N      . VAL D  1 348 ? 88.014  142.956 122.365 1.00 161.55 ? 320 VAL D N      1 
ATOM   21140 C  CA     . VAL D  1 348 ? 88.267  141.732 121.612 1.00 158.50 ? 320 VAL D CA     1 
ATOM   21141 C  C      . VAL D  1 348 ? 87.724  140.527 122.365 1.00 161.98 ? 320 VAL D C      1 
ATOM   21142 O  O      . VAL D  1 348 ? 87.207  139.580 121.762 1.00 166.58 ? 320 VAL D O      1 
ATOM   21143 C  CB     . VAL D  1 348 ? 89.771  141.580 121.319 1.00 154.73 ? 320 VAL D CB     1 
ATOM   21144 C  CG1    . VAL D  1 348 ? 90.568  141.516 122.611 1.00 158.29 ? 320 VAL D CG1    1 
ATOM   21145 C  CG2    . VAL D  1 348 ? 90.022  140.335 120.491 1.00 153.93 ? 320 VAL D CG2    1 
ATOM   21146 H  H      . VAL D  1 348 ? 88.720  143.367 122.633 1.00 161.00 ? 320 VAL D H      1 
ATOM   21147 H  HA     . VAL D  1 348 ? 87.802  141.785 120.762 1.00 158.46 ? 320 VAL D HA     1 
ATOM   21148 H  HB     . VAL D  1 348 ? 90.077  142.348 120.813 1.00 156.27 ? 320 VAL D HB     1 
ATOM   21149 H  HG11   . VAL D  1 348 ? 91.513  141.505 122.394 1.00 157.77 ? 320 VAL D HG11   1 
ATOM   21150 H  HG12   . VAL D  1 348 ? 90.365  142.293 123.154 1.00 159.57 ? 320 VAL D HG12   1 
ATOM   21151 H  HG13   . VAL D  1 348 ? 90.334  140.706 123.091 1.00 158.51 ? 320 VAL D HG13   1 
ATOM   21152 H  HG21   . VAL D  1 348 ? 90.889  140.411 120.063 1.00 155.02 ? 320 VAL D HG21   1 
ATOM   21153 H  HG22   . VAL D  1 348 ? 90.009  139.560 121.074 1.00 156.36 ? 320 VAL D HG22   1 
ATOM   21154 H  HG23   . VAL D  1 348 ? 89.328  140.254 119.819 1.00 156.06 ? 320 VAL D HG23   1 
ATOM   21155 N  N      . ASP D  1 349 ? 87.832  140.542 123.694 1.00 163.14 ? 321 ASP D N      1 
ATOM   21156 C  CA     . ASP D  1 349 ? 87.395  139.413 124.503 1.00 164.44 ? 321 ASP D CA     1 
ATOM   21157 C  C      . ASP D  1 349 ? 85.882  139.256 124.531 1.00 164.53 ? 321 ASP D C      1 
ATOM   21158 O  O      . ASP D  1 349 ? 85.397  138.222 125.003 1.00 167.61 ? 321 ASP D O      1 
ATOM   21159 C  CB     . ASP D  1 349 ? 87.920  139.567 125.930 1.00 167.34 ? 321 ASP D CB     1 
ATOM   21160 C  CG     . ASP D  1 349 ? 89.390  139.933 125.973 1.00 169.56 ? 321 ASP D CG     1 
ATOM   21161 O  OD1    . ASP D  1 349 ? 90.181  139.308 125.237 1.00 169.10 ? 321 ASP D OD1    1 
ATOM   21162 O  OD2    . ASP D  1 349 ? 89.754  140.846 126.742 1.00 169.82 ? 321 ASP D OD2    1 
ATOM   21163 H  H      . ASP D  1 349 ? 88.153  141.198 124.147 1.00 163.72 ? 321 ASP D H      1 
ATOM   21164 H  HA     . ASP D  1 349 ? 87.771  138.599 124.133 1.00 165.20 ? 321 ASP D HA     1 
ATOM   21165 H  HB2    . ASP D  1 349 ? 87.422  140.270 126.376 1.00 166.61 ? 321 ASP D HB2    1 
ATOM   21166 H  HB3    . ASP D  1 349 ? 87.805  138.727 126.402 1.00 166.81 ? 321 ASP D HB3    1 
ATOM   21167 N  N      . THR D  1 350 ? 85.131  140.236 124.045 1.00 163.55 ? 322 THR D N      1 
ATOM   21168 C  CA     . THR D  1 350 ? 83.679  140.179 124.081 1.00 167.13 ? 322 THR D CA     1 
ATOM   21169 C  C      . THR D  1 350 ? 83.128  139.622 122.773 1.00 170.90 ? 322 THR D C      1 
ATOM   21170 O  O      . THR D  1 350 ? 83.786  139.642 121.731 1.00 169.98 ? 322 THR D O      1 
ATOM   21171 C  CB     . THR D  1 350 ? 83.090  141.565 124.341 1.00 167.69 ? 322 THR D CB     1 
ATOM   21172 O  OG1    . THR D  1 350 ? 83.004  142.290 123.108 1.00 170.13 ? 322 THR D OG1    1 
ATOM   21173 C  CG2    . THR D  1 350 ? 83.955  142.339 125.323 1.00 165.44 ? 322 THR D CG2    1 
ATOM   21174 H  H      . THR D  1 350 ? 85.443  140.952 123.685 1.00 164.61 ? 322 THR D H      1 
ATOM   21175 H  HA     . THR D  1 350 ? 83.399  139.593 124.801 1.00 167.31 ? 322 THR D HA     1 
ATOM   21176 H  HB     . THR D  1 350 ? 82.203  141.472 124.722 1.00 168.23 ? 322 THR D HB     1 
ATOM   21177 H  HG1    . THR D  1 350 ? 83.768  142.373 122.770 1.00 167.14 ? 322 THR D HG1    1 
ATOM   21178 H  HG21   . THR D  1 350 ? 83.480  143.127 125.632 1.00 165.17 ? 322 THR D HG21   1 
ATOM   21179 H  HG22   . THR D  1 350 ? 84.168  141.781 126.087 1.00 165.42 ? 322 THR D HG22   1 
ATOM   21180 H  HG23   . THR D  1 350 ? 84.779  142.616 124.895 1.00 164.71 ? 322 THR D HG23   1 
ATOM   21181 N  N      . ALA D  1 351 ? 81.900  139.117 122.845 1.00 173.80 ? 323 ALA D N      1 
ATOM   21182 C  CA     . ALA D  1 351 ? 81.217  138.569 121.686 1.00 173.63 ? 323 ALA D CA     1 
ATOM   21183 C  C      . ALA D  1 351 ? 80.358  139.648 121.028 1.00 178.80 ? 323 ALA D C      1 
ATOM   21184 O  O      . ALA D  1 351 ? 80.354  140.811 121.436 1.00 177.46 ? 323 ALA D O      1 
ATOM   21185 C  CB     . ALA D  1 351 ? 80.372  137.363 122.090 1.00 172.19 ? 323 ALA D CB     1 
ATOM   21186 H  H      . ALA D  1 351 ? 81.436  139.082 123.568 1.00 172.32 ? 323 ALA D H      1 
ATOM   21187 H  HA     . ALA D  1 351 ? 81.875  138.272 121.039 1.00 172.51 ? 323 ALA D HA     1 
ATOM   21188 H  HB1    . ALA D  1 351 ? 79.941  137.000 121.300 1.00 173.03 ? 323 ALA D HB1    1 
ATOM   21189 H  HB2    . ALA D  1 351 ? 80.949  136.694 122.489 1.00 171.35 ? 323 ALA D HB2    1 
ATOM   21190 H  HB3    . ALA D  1 351 ? 79.703  137.648 122.732 1.00 172.13 ? 323 ALA D HB3    1 
ATOM   21191 N  N      . ALA D  1 352 ? 79.617  139.255 119.996 1.00 183.74 ? 324 ALA D N      1 
ATOM   21192 C  CA     . ALA D  1 352 ? 78.755  140.162 119.244 1.00 184.80 ? 324 ALA D CA     1 
ATOM   21193 C  C      . ALA D  1 352 ? 77.304  139.751 119.465 1.00 194.43 ? 324 ALA D C      1 
ATOM   21194 O  O      . ALA D  1 352 ? 76.886  138.671 119.035 1.00 198.61 ? 324 ALA D O      1 
ATOM   21195 C  CB     . ALA D  1 352 ? 79.110  140.140 117.760 1.00 179.49 ? 324 ALA D CB     1 
ATOM   21196 H  H      . ALA D  1 352 ? 79.596  138.447 119.705 1.00 182.43 ? 324 ALA D H      1 
ATOM   21197 H  HA     . ALA D  1 352 ? 78.869  141.067 119.571 1.00 181.54 ? 324 ALA D HA     1 
ATOM   21198 H  HB1    . ALA D  1 352 ? 78.536  140.764 117.289 1.00 180.75 ? 324 ALA D HB1    1 
ATOM   21199 H  HB2    . ALA D  1 352 ? 80.038  140.400 117.653 1.00 176.81 ? 324 ALA D HB2    1 
ATOM   21200 H  HB3    . ALA D  1 352 ? 78.977  139.243 117.417 1.00 181.80 ? 324 ALA D HB3    1 
ATOM   21201 N  N      . THR D  1 353 ? 76.541  140.614 120.131 1.00 200.37 ? 325 THR D N      1 
ATOM   21202 C  CA     . THR D  1 353 ? 75.118  140.408 120.366 1.00 205.03 ? 325 THR D CA     1 
ATOM   21203 C  C      . THR D  1 353 ? 74.339  141.518 119.678 1.00 206.17 ? 325 THR D C      1 
ATOM   21204 O  O      . THR D  1 353 ? 74.760  142.679 119.692 1.00 204.29 ? 325 THR D O      1 
ATOM   21205 C  CB     . THR D  1 353 ? 74.792  140.396 121.861 1.00 206.59 ? 325 THR D CB     1 
ATOM   21206 O  OG1    . THR D  1 353 ? 74.955  141.715 122.399 1.00 208.36 ? 325 THR D OG1    1 
ATOM   21207 C  CG2    . THR D  1 353 ? 75.706  139.431 122.602 1.00 201.49 ? 325 THR D CG2    1 
ATOM   21208 H  H      . THR D  1 353 ? 76.836  141.349 120.466 1.00 198.50 ? 325 THR D H      1 
ATOM   21209 H  HA     . THR D  1 353 ? 74.845  139.559 119.985 1.00 202.53 ? 325 THR D HA     1 
ATOM   21210 H  HB     . THR D  1 353 ? 73.875  140.108 121.989 1.00 205.66 ? 325 THR D HB     1 
ATOM   21211 H  HG1    . THR D  1 353 ? 74.784  141.714 123.221 1.00 206.91 ? 325 THR D HG1    1 
ATOM   21212 H  HG21   . THR D  1 353 ? 75.425  139.353 123.528 1.00 202.85 ? 325 THR D HG21   1 
ATOM   21213 H  HG22   . THR D  1 353 ? 75.669  138.555 122.188 1.00 199.73 ? 325 THR D HG22   1 
ATOM   21214 H  HG23   . THR D  1 353 ? 76.621  139.753 122.577 1.00 198.39 ? 325 THR D HG23   1 
ATOM   21215 N  N      . GLY D  1 354 ? 73.200  141.165 119.084 1.00 207.77 ? 326 GLY D N      1 
ATOM   21216 C  CA     . GLY D  1 354 ? 72.486  142.129 118.271 1.00 205.43 ? 326 GLY D CA     1 
ATOM   21217 C  C      . GLY D  1 354 ? 73.440  142.654 117.223 1.00 203.31 ? 326 GLY D C      1 
ATOM   21218 O  O      . GLY D  1 354 ? 73.862  143.812 117.286 1.00 202.60 ? 326 GLY D O      1 
ATOM   21219 H  H      . GLY D  1 354 ? 72.830  140.391 119.137 1.00 206.25 ? 326 GLY D H      1 
ATOM   21220 H  HA2    . GLY D  1 354 ? 71.730  141.707 117.834 1.00 205.99 ? 326 GLY D HA2    1 
ATOM   21221 H  HA3    . GLY D  1 354 ? 72.172  142.865 118.819 1.00 205.95 ? 326 GLY D HA3    1 
ATOM   21222 N  N      . GLY D  1 355 ? 73.778  141.808 116.253 1.00 203.23 ? 327 GLY D N      1 
ATOM   21223 C  CA     . GLY D  1 355 ? 75.053  141.899 115.572 1.00 201.29 ? 327 GLY D CA     1 
ATOM   21224 C  C      . GLY D  1 355 ? 75.509  143.299 115.230 1.00 199.55 ? 327 GLY D C      1 
ATOM   21225 O  O      . GLY D  1 355 ? 74.938  143.977 114.372 1.00 200.17 ? 327 GLY D O      1 
ATOM   21226 H  H      . GLY D  1 355 ? 73.276  141.168 115.972 1.00 204.34 ? 327 GLY D H      1 
ATOM   21227 H  HA2    . GLY D  1 355 ? 75.735  141.491 116.128 1.00 201.04 ? 327 GLY D HA2    1 
ATOM   21228 H  HA3    . GLY D  1 355 ? 75.001  141.394 114.745 1.00 204.50 ? 327 GLY D HA3    1 
ATOM   21229 N  N      . VAL D  1 356 ? 76.569  143.723 115.914 1.00 196.27 ? 328 VAL D N      1 
ATOM   21230 C  CA     . VAL D  1 356 ? 77.249  144.984 115.656 1.00 192.97 ? 328 VAL D CA     1 
ATOM   21231 C  C      . VAL D  1 356 ? 78.738  144.697 115.765 1.00 186.34 ? 328 VAL D C      1 
ATOM   21232 O  O      . VAL D  1 356 ? 79.294  144.660 116.868 1.00 183.00 ? 328 VAL D O      1 
ATOM   21233 C  CB     . VAL D  1 356 ? 76.806  146.078 116.645 1.00 194.44 ? 328 VAL D CB     1 
ATOM   21234 C  CG1    . VAL D  1 356 ? 77.827  147.209 116.693 1.00 187.58 ? 328 VAL D CG1    1 
ATOM   21235 C  CG2    . VAL D  1 356 ? 75.419  146.592 116.283 1.00 198.62 ? 328 VAL D CG2    1 
ATOM   21236 H  H      . VAL D  1 356 ? 76.923  143.277 116.558 1.00 196.70 ? 328 VAL D H      1 
ATOM   21237 H  HA     . VAL D  1 356 ? 77.057  145.283 114.754 1.00 195.31 ? 328 VAL D HA     1 
ATOM   21238 H  HB     . VAL D  1 356 ? 76.754  145.691 117.533 1.00 193.51 ? 328 VAL D HB     1 
ATOM   21239 H  HG11   . VAL D  1 356 ? 77.390  148.021 116.993 1.00 186.82 ? 328 VAL D HG11   1 
ATOM   21240 H  HG12   . VAL D  1 356 ? 78.533  146.970 117.314 1.00 182.54 ? 328 VAL D HG12   1 
ATOM   21241 H  HG13   . VAL D  1 356 ? 78.199  147.343 115.808 1.00 187.18 ? 328 VAL D HG13   1 
ATOM   21242 H  HG21   . VAL D  1 356 ? 75.289  147.469 116.677 1.00 199.68 ? 328 VAL D HG21   1 
ATOM   21243 H  HG22   . VAL D  1 356 ? 75.340  146.645 115.319 1.00 201.85 ? 328 VAL D HG22   1 
ATOM   21244 H  HG23   . VAL D  1 356 ? 74.757  145.974 116.630 1.00 202.43 ? 328 VAL D HG23   1 
ATOM   21245 N  N      . PHE D  1 357 ? 79.392  144.489 114.630 1.00 180.99 ? 329 PHE D N      1 
ATOM   21246 C  CA     . PHE D  1 357 ? 80.740  143.945 114.603 1.00 176.21 ? 329 PHE D CA     1 
ATOM   21247 C  C      . PHE D  1 357 ? 81.764  145.049 114.395 1.00 173.31 ? 329 PHE D C      1 
ATOM   21248 O  O      . PHE D  1 357 ? 81.554  145.969 113.600 1.00 176.14 ? 329 PHE D O      1 
ATOM   21249 C  CB     . PHE D  1 357 ? 80.883  142.896 113.498 1.00 178.49 ? 329 PHE D CB     1 
ATOM   21250 C  CG     . PHE D  1 357 ? 79.726  141.943 113.410 1.00 182.56 ? 329 PHE D CG     1 
ATOM   21251 C  CD1    . PHE D  1 357 ? 79.825  140.666 113.934 1.00 180.50 ? 329 PHE D CD1    1 
ATOM   21252 C  CD2    . PHE D  1 357 ? 78.548  142.315 112.787 1.00 188.41 ? 329 PHE D CD2    1 
ATOM   21253 C  CE1    . PHE D  1 357 ? 78.767  139.786 113.853 1.00 183.23 ? 329 PHE D CE1    1 
ATOM   21254 C  CE2    . PHE D  1 357 ? 77.486  141.439 112.704 1.00 194.79 ? 329 PHE D CE2    1 
ATOM   21255 C  CZ     . PHE D  1 357 ? 77.597  140.172 113.236 1.00 190.83 ? 329 PHE D CZ     1 
ATOM   21256 H  H      . PHE D  1 357 ? 79.072  144.660 113.851 1.00 184.21 ? 329 PHE D H      1 
ATOM   21257 H  HA     . PHE D  1 357 ? 80.928  143.515 115.452 1.00 177.92 ? 329 PHE D HA     1 
ATOM   21258 H  HB2    . PHE D  1 357 ? 80.957  143.351 112.644 1.00 180.84 ? 329 PHE D HB2    1 
ATOM   21259 H  HB3    . PHE D  1 357 ? 81.684  142.375 113.663 1.00 176.95 ? 329 PHE D HB3    1 
ATOM   21260 H  HD1    . PHE D  1 357 ? 80.611  140.402 114.354 1.00 179.76 ? 329 PHE D HD1    1 
ATOM   21261 H  HD2    . PHE D  1 357 ? 78.468  143.169 112.428 1.00 188.16 ? 329 PHE D HD2    1 
ATOM   21262 H  HE1    . PHE D  1 357 ? 78.844  138.932 114.213 1.00 183.91 ? 329 PHE D HE1    1 
ATOM   21263 H  HE2    . PHE D  1 357 ? 76.698  141.701 112.286 1.00 197.38 ? 329 PHE D HE2    1 
ATOM   21264 H  HZ     . PHE D  1 357 ? 76.882  139.579 113.179 1.00 193.37 ? 329 PHE D HZ     1 
ATOM   21265 N  N      . ASP D  1 358 ? 82.871  144.950 115.124 1.00 166.61 ? 330 ASP D N      1 
ATOM   21266 C  CA     . ASP D  1 358 ? 84.022  145.821 114.926 1.00 165.90 ? 330 ASP D CA     1 
ATOM   21267 C  C      . ASP D  1 358 ? 84.913  145.167 113.878 1.00 166.41 ? 330 ASP D C      1 
ATOM   21268 O  O      . ASP D  1 358 ? 85.595  144.179 114.164 1.00 167.16 ? 330 ASP D O      1 
ATOM   21269 C  CB     . ASP D  1 358 ? 84.763  146.035 116.244 1.00 165.95 ? 330 ASP D CB     1 
ATOM   21270 C  CG     . ASP D  1 358 ? 86.240  146.315 116.050 1.00 169.51 ? 330 ASP D CG     1 
ATOM   21271 O  OD1    . ASP D  1 358 ? 86.600  147.007 115.075 1.00 173.22 ? 330 ASP D OD1    1 
ATOM   21272 O  OD2    . ASP D  1 358 ? 87.045  145.841 116.878 1.00 169.93 ? 330 ASP D OD2    1 
ATOM   21273 H  H      . ASP D  1 358 ? 82.980  144.373 115.752 1.00 168.58 ? 330 ASP D H      1 
ATOM   21274 H  HA     . ASP D  1 358 ? 83.728  146.683 114.591 1.00 166.35 ? 330 ASP D HA     1 
ATOM   21275 H  HB2    . ASP D  1 358 ? 84.372  146.792 116.706 1.00 164.44 ? 330 ASP D HB2    1 
ATOM   21276 H  HB3    . ASP D  1 358 ? 84.679  145.235 116.786 1.00 166.33 ? 330 ASP D HB3    1 
ATOM   21277 N  N      . ILE D  1 359 ? 84.896  145.705 112.664 1.00 164.79 ? 331 ILE D N      1 
ATOM   21278 C  CA     . ILE D  1 359 ? 85.627  145.133 111.541 1.00 162.02 ? 331 ILE D CA     1 
ATOM   21279 C  C      . ILE D  1 359 ? 86.849  145.995 111.274 1.00 156.56 ? 331 ILE D C      1 
ATOM   21280 O  O      . ILE D  1 359 ? 86.733  147.214 111.099 1.00 156.36 ? 331 ILE D O      1 
ATOM   21281 C  CB     . ILE D  1 359 ? 84.741  145.033 110.287 1.00 164.03 ? 331 ILE D CB     1 
ATOM   21282 C  CG1    . ILE D  1 359 ? 83.380  144.412 110.624 1.00 164.12 ? 331 ILE D CG1    1 
ATOM   21283 C  CG2    . ILE D  1 359 ? 85.448  144.230 109.210 1.00 163.75 ? 331 ILE D CG2    1 
ATOM   21284 C  CD1    . ILE D  1 359 ? 83.403  142.906 110.718 1.00 163.63 ? 331 ILE D CD1    1 
ATOM   21285 H  H      . ILE D  1 359 ? 84.459  146.417 112.463 1.00 164.29 ? 331 ILE D H      1 
ATOM   21286 H  HA     . ILE D  1 359 ? 85.928  144.240 111.771 1.00 162.18 ? 331 ILE D HA     1 
ATOM   21287 H  HB     . ILE D  1 359 ? 84.591  145.930 109.949 1.00 163.05 ? 331 ILE D HB     1 
ATOM   21288 H  HG12   . ILE D  1 359 ? 83.057  144.758 111.469 1.00 166.72 ? 331 ILE D HG12   1 
ATOM   21289 H  HG13   . ILE D  1 359 ? 82.755  144.649 109.921 1.00 165.91 ? 331 ILE D HG13   1 
ATOM   21290 H  HG21   . ILE D  1 359 ? 84.811  144.006 108.514 1.00 163.82 ? 331 ILE D HG21   1 
ATOM   21291 H  HG22   . ILE D  1 359 ? 86.167  144.766 108.841 1.00 160.67 ? 331 ILE D HG22   1 
ATOM   21292 H  HG23   . ILE D  1 359 ? 85.808  143.419 109.602 1.00 161.30 ? 331 ILE D HG23   1 
ATOM   21293 H  HD11   . ILE D  1 359 ? 82.608  142.607 111.186 1.00 168.37 ? 331 ILE D HD11   1 
ATOM   21294 H  HD12   . ILE D  1 359 ? 83.420  142.532 109.823 1.00 166.55 ? 331 ILE D HD12   1 
ATOM   21295 H  HD13   . ILE D  1 359 ? 84.195  142.635 111.207 1.00 163.22 ? 331 ILE D HD13   1 
ATOM   21296 N  N      . SER D  1 360 ? 88.022  145.366 111.240 1.00 152.00 ? 332 SER D N      1 
ATOM   21297 C  CA     . SER D  1 360 ? 89.275  146.081 111.043 1.00 147.89 ? 332 SER D CA     1 
ATOM   21298 C  C      . SER D  1 360 ? 90.167  145.267 110.119 1.00 146.97 ? 332 SER D C      1 
ATOM   21299 O  O      . SER D  1 360 ? 89.828  144.151 109.723 1.00 151.54 ? 332 SER D O      1 
ATOM   21300 C  CB     . SER D  1 360 ? 89.968  146.351 112.382 1.00 149.88 ? 332 SER D CB     1 
ATOM   21301 O  OG     . SER D  1 360 ? 90.204  145.143 113.083 1.00 152.38 ? 332 SER D OG     1 
ATOM   21302 H  H      . SER D  1 360 ? 88.117  144.516 111.329 1.00 154.51 ? 332 SER D H      1 
ATOM   21303 H  HA     . SER D  1 360 ? 89.096  146.934 110.617 1.00 148.88 ? 332 SER D HA     1 
ATOM   21304 H  HB2    . SER D  1 360 ? 90.817  146.790 112.216 1.00 145.12 ? 332 SER D HB2    1 
ATOM   21305 H  HB3    . SER D  1 360 ? 89.400  146.922 112.922 1.00 150.01 ? 332 SER D HB3    1 
ATOM   21306 H  HG     . SER D  1 360 ? 90.704  144.642 112.630 1.00 150.67 ? 332 SER D HG     1 
ATOM   21307 N  N      . ASN D  1 361 ? 91.314  145.835 109.760 1.00 139.28 ? 333 ASN D N      1 
ATOM   21308 C  CA     . ASN D  1 361 ? 92.288  145.091 108.977 1.00 139.18 ? 333 ASN D CA     1 
ATOM   21309 C  C      . ASN D  1 361 ? 92.926  144.004 109.831 1.00 141.91 ? 333 ASN D C      1 
ATOM   21310 O  O      . ASN D  1 361 ? 93.017  144.117 111.056 1.00 142.61 ? 333 ASN D O      1 
ATOM   21311 C  CB     . ASN D  1 361 ? 93.366  146.020 108.428 1.00 136.01 ? 333 ASN D CB     1 
ATOM   21312 C  CG     . ASN D  1 361 ? 93.996  146.873 109.501 1.00 135.26 ? 333 ASN D CG     1 
ATOM   21313 O  OD1    . ASN D  1 361 ? 93.306  147.590 110.221 1.00 139.02 ? 333 ASN D OD1    1 
ATOM   21314 N  ND2    . ASN D  1 361 ? 95.315  146.803 109.616 1.00 132.35 ? 333 ASN D ND2    1 
ATOM   21315 H  H      . ASN D  1 361 ? 91.546  146.639 109.956 1.00 139.97 ? 333 ASN D H      1 
ATOM   21316 H  HA     . ASN D  1 361 ? 91.840  144.666 108.228 1.00 143.27 ? 333 ASN D HA     1 
ATOM   21317 H  HB2    . ASN D  1 361 ? 94.066  145.484 108.023 1.00 137.18 ? 333 ASN D HB2    1 
ATOM   21318 H  HB3    . ASN D  1 361 ? 92.974  146.607 107.765 1.00 137.52 ? 333 ASN D HB3    1 
ATOM   21319 H  HD21   . ASN D  1 361 ? 95.721  147.271 110.213 1.00 130.19 ? 333 ASN D HD21   1 
ATOM   21320 H  HD22   . ASN D  1 361 ? 95.766  146.289 109.093 1.00 133.78 ? 333 ASN D HD22   1 
ATOM   21321 N  N      . LEU D  1 362 ? 93.371  142.938 109.171 1.00 142.03 ? 334 LEU D N      1 
ATOM   21322 C  CA     . LEU D  1 362 ? 93.958  141.791 109.851 1.00 143.75 ? 334 LEU D CA     1 
ATOM   21323 C  C      . LEU D  1 362 ? 95.478  141.823 109.872 1.00 142.08 ? 334 LEU D C      1 
ATOM   21324 O  O      . LEU D  1 362 ? 96.086  141.397 110.857 1.00 141.08 ? 334 LEU D O      1 
ATOM   21325 C  CB     . LEU D  1 362 ? 93.484  140.493 109.188 1.00 146.47 ? 334 LEU D CB     1 
ATOM   21326 C  CG     . LEU D  1 362 ? 93.746  139.163 109.905 1.00 144.19 ? 334 LEU D CG     1 
ATOM   21327 C  CD1    . LEU D  1 362 ? 95.086  138.583 109.489 1.00 144.45 ? 334 LEU D CD1    1 
ATOM   21328 C  CD2    . LEU D  1 362 ? 93.687  139.310 111.416 1.00 142.01 ? 334 LEU D CD2    1 
ATOM   21329 H  H      . LEU D  1 362 ? 93.343  142.855 108.315 1.00 144.17 ? 334 LEU D H      1 
ATOM   21330 H  HA     . LEU D  1 362 ? 93.651  141.798 110.770 1.00 143.72 ? 334 LEU D HA     1 
ATOM   21331 H  HB2    . LEU D  1 362 ? 92.525  140.559 109.062 1.00 147.59 ? 334 LEU D HB2    1 
ATOM   21332 H  HB3    . LEU D  1 362 ? 93.911  140.433 108.319 1.00 148.58 ? 334 LEU D HB3    1 
ATOM   21333 H  HG     . LEU D  1 362 ? 93.058  138.530 109.645 1.00 146.41 ? 334 LEU D HG     1 
ATOM   21334 H  HD11   . LEU D  1 362 ? 95.177  137.696 109.871 1.00 141.32 ? 334 LEU D HD11   1 
ATOM   21335 H  HD12   . LEU D  1 362 ? 95.120  138.532 108.522 1.00 146.22 ? 334 LEU D HD12   1 
ATOM   21336 H  HD13   . LEU D  1 362 ? 95.797  139.156 109.815 1.00 143.11 ? 334 LEU D HD13   1 
ATOM   21337 H  HD21   . LEU D  1 362 ? 93.600  138.429 111.814 1.00 142.80 ? 334 LEU D HD21   1 
ATOM   21338 H  HD22   . LEU D  1 362 ? 94.504  139.732 111.724 1.00 141.70 ? 334 LEU D HD22   1 
ATOM   21339 H  HD23   . LEU D  1 362 ? 92.923  139.856 111.651 1.00 143.96 ? 334 LEU D HD23   1 
ATOM   21340 N  N      . ASP D  1 363 ? 96.108  142.322 108.815 1.00 141.11 ? 335 ASP D N      1 
ATOM   21341 C  CA     . ASP D  1 363 ? 97.558  142.339 108.693 1.00 137.53 ? 335 ASP D CA     1 
ATOM   21342 C  C      . ASP D  1 363 ? 98.061  143.762 108.873 1.00 135.66 ? 335 ASP D C      1 
ATOM   21343 O  O      . ASP D  1 363 ? 97.518  144.697 108.276 1.00 139.37 ? 335 ASP D O      1 
ATOM   21344 C  CB     . ASP D  1 363 ? 97.998  141.788 107.336 1.00 140.84 ? 335 ASP D CB     1 
ATOM   21345 C  CG     . ASP D  1 363 ? 97.218  142.390 106.186 1.00 150.31 ? 335 ASP D CG     1 
ATOM   21346 O  OD1    . ASP D  1 363 ? 96.115  142.921 106.433 1.00 148.54 ? 335 ASP D OD1    1 
ATOM   21347 O  OD2    . ASP D  1 363 ? 97.703  142.329 105.038 1.00 150.27 ? 335 ASP D OD2    1 
ATOM   21348 H  H      . ASP D  1 363 ? 95.702  142.669 108.141 1.00 142.92 ? 335 ASP D H      1 
ATOM   21349 H  HA     . ASP D  1 363 ? 97.950  141.786 109.387 1.00 136.56 ? 335 ASP D HA     1 
ATOM   21350 H  HB2    . ASP D  1 363 ? 98.937  141.991 107.201 1.00 138.93 ? 335 ASP D HB2    1 
ATOM   21351 H  HB3    . ASP D  1 363 ? 97.859  140.828 107.323 1.00 140.34 ? 335 ASP D HB3    1 
ATOM   21352 N  N      . ARG D  1 364 ? 99.095  143.923 109.699 1.00 125.95 ? 336 ARG D N      1 
ATOM   21353 C  CA     . ARG D  1 364 ? 99.660  145.230 109.993 1.00 120.61 ? 336 ARG D CA     1 
ATOM   21354 C  C      . ARG D  1 364 ? 101.104 145.384 109.549 1.00 118.97 ? 336 ARG D C      1 
ATOM   21355 O  O      . ARG D  1 364 ? 101.626 146.503 109.592 1.00 119.57 ? 336 ARG D O      1 
ATOM   21356 C  CB     . ARG D  1 364 ? 99.576  145.519 111.499 1.00 117.68 ? 336 ARG D CB     1 
ATOM   21357 C  CG     . ARG D  1 364 ? 98.524  144.704 112.222 1.00 120.47 ? 336 ARG D CG     1 
ATOM   21358 C  CD     . ARG D  1 364 ? 98.099  145.368 113.513 1.00 119.35 ? 336 ARG D CD     1 
ATOM   21359 N  NE     . ARG D  1 364 ? 97.111  144.570 114.227 1.00 123.23 ? 336 ARG D NE     1 
ATOM   21360 C  CZ     . ARG D  1 364 ? 95.846  144.439 113.855 1.00 128.00 ? 336 ARG D CZ     1 
ATOM   21361 N  NH1    . ARG D  1 364 ? 95.373  145.050 112.783 1.00 129.44 ? 336 ARG D NH1    1 
ATOM   21362 N  NH2    . ARG D  1 364 ? 95.035  143.673 114.578 1.00 131.99 ? 336 ARG D NH2    1 
ATOM   21363 H  H      . ARG D  1 364 ? 99.491  143.276 110.105 1.00 125.77 ? 336 ARG D H      1 
ATOM   21364 H  HA     . ARG D  1 364 ? 99.139  145.907 109.535 1.00 122.96 ? 336 ARG D HA     1 
ATOM   21365 H  HB2    . ARG D  1 364 ? 100.435 145.320 111.903 1.00 115.93 ? 336 ARG D HB2    1 
ATOM   21366 H  HB3    . ARG D  1 364 ? 99.363  146.457 111.625 1.00 119.02 ? 336 ARG D HB3    1 
ATOM   21367 H  HG2    . ARG D  1 364 ? 97.738  144.618 111.661 1.00 124.80 ? 336 ARG D HG2    1 
ATOM   21368 H  HG3    . ARG D  1 364 ? 98.885  143.829 112.434 1.00 121.04 ? 336 ARG D HG3    1 
ATOM   21369 H  HD2    . ARG D  1 364 ? 98.873  145.478 114.086 1.00 116.10 ? 336 ARG D HD2    1 
ATOM   21370 H  HD3    . ARG D  1 364 ? 97.706  146.232 113.314 1.00 119.91 ? 336 ARG D HD3    1 
ATOM   21371 H  HE     . ARG D  1 364 ? 97.365  144.159 114.938 1.00 120.43 ? 336 ARG D HE     1 
ATOM   21372 H  HH11   . ARG D  1 364 ? 95.887  145.547 112.306 1.00 129.10 ? 336 ARG D HH11   1 
ATOM   21373 H  HH12   . ARG D  1 364 ? 94.548  144.950 112.561 1.00 132.09 ? 336 ARG D HH12   1 
ATOM   21374 H  HH21   . ARG D  1 364 ? 95.332  143.272 115.278 1.00 131.24 ? 336 ARG D HH21   1 
ATOM   21375 H  HH22   . ARG D  1 364 ? 94.211  143.581 114.347 1.00 135.19 ? 336 ARG D HH22   1 
ATOM   21376 N  N      . LEU D  1 365 ? 101.761 144.310 109.125 1.00 118.65 ? 337 LEU D N      1 
ATOM   21377 C  CA     . LEU D  1 365 ? 103.156 144.341 108.716 1.00 113.20 ? 337 LEU D CA     1 
ATOM   21378 C  C      . LEU D  1 365 ? 103.256 144.031 107.230 1.00 120.80 ? 337 LEU D C      1 
ATOM   21379 O  O      . LEU D  1 365 ? 102.529 143.178 106.713 1.00 127.27 ? 337 LEU D O      1 
ATOM   21380 C  CB     . LEU D  1 365 ? 103.979 143.334 109.521 1.00 112.21 ? 337 LEU D CB     1 
ATOM   21381 C  CG     . LEU D  1 365 ? 105.442 143.149 109.122 1.00 114.12 ? 337 LEU D CG     1 
ATOM   21382 C  CD1    . LEU D  1 365 ? 106.238 144.407 109.390 1.00 116.63 ? 337 LEU D CD1    1 
ATOM   21383 C  CD2    . LEU D  1 365 ? 106.038 141.974 109.870 1.00 113.49 ? 337 LEU D CD2    1 
ATOM   21384 H  H      . LEU D  1 365 ? 101.407 143.529 109.064 1.00 120.25 ? 337 LEU D H      1 
ATOM   21385 H  HA     . LEU D  1 365 ? 103.520 145.226 108.869 1.00 114.91 ? 337 LEU D HA     1 
ATOM   21386 H  HB2    . LEU D  1 365 ? 103.970 143.613 110.450 1.00 113.15 ? 337 LEU D HB2    1 
ATOM   21387 H  HB3    . LEU D  1 365 ? 103.551 142.467 109.445 1.00 115.68 ? 337 LEU D HB3    1 
ATOM   21388 H  HG     . LEU D  1 365 ? 105.496 142.955 108.174 1.00 116.12 ? 337 LEU D HG     1 
ATOM   21389 H  HD11   . LEU D  1 365 ? 107.131 144.298 109.028 1.00 116.18 ? 337 LEU D HD11   1 
ATOM   21390 H  HD12   . LEU D  1 365 ? 105.798 145.159 108.962 1.00 115.27 ? 337 LEU D HD12   1 
ATOM   21391 H  HD13   . LEU D  1 365 ? 106.284 144.551 110.348 1.00 114.81 ? 337 LEU D HD13   1 
ATOM   21392 H  HD21   . LEU D  1 365 ? 106.990 141.934 109.690 1.00 114.17 ? 337 LEU D HD21   1 
ATOM   21393 H  HD22   . LEU D  1 365 ? 105.886 142.096 110.820 1.00 111.88 ? 337 LEU D HD22   1 
ATOM   21394 H  HD23   . LEU D  1 365 ? 105.609 141.158 109.569 1.00 114.54 ? 337 LEU D HD23   1 
ATOM   21395 N  N      . GLY D  1 366 ? 104.158 144.731 106.547 1.00 122.27 ? 338 GLY D N      1 
ATOM   21396 C  CA     . GLY D  1 366 ? 104.338 144.573 105.123 1.00 123.72 ? 338 GLY D CA     1 
ATOM   21397 C  C      . GLY D  1 366 ? 103.566 145.555 104.272 1.00 127.61 ? 338 GLY D C      1 
ATOM   21398 O  O      . GLY D  1 366 ? 103.860 145.679 103.077 1.00 132.54 ? 338 GLY D O      1 
ATOM   21399 H  H      . GLY D  1 366 ? 104.684 145.312 106.900 1.00 120.60 ? 338 GLY D H      1 
ATOM   21400 H  HA2    . GLY D  1 366 ? 105.280 144.672 104.912 1.00 121.93 ? 338 GLY D HA2    1 
ATOM   21401 H  HA3    . GLY D  1 366 ? 104.067 143.677 104.867 1.00 122.15 ? 338 GLY D HA3    1 
ATOM   21402 N  N      . LYS D  1 367 ? 102.592 146.255 104.843 1.00 128.08 ? 339 LYS D N      1 
ATOM   21403 C  CA     . LYS D  1 367 ? 101.826 147.268 104.138 1.00 130.46 ? 339 LYS D CA     1 
ATOM   21404 C  C      . LYS D  1 367 ? 101.966 148.600 104.858 1.00 137.58 ? 339 LYS D C      1 
ATOM   21405 O  O      . LYS D  1 367 ? 102.154 148.647 106.076 1.00 142.02 ? 339 LYS D O      1 
ATOM   21406 C  CB     . LYS D  1 367 ? 100.348 146.886 104.046 1.00 131.06 ? 339 LYS D CB     1 
ATOM   21407 C  CG     . LYS D  1 367 ? 100.079 145.664 103.189 1.00 136.53 ? 339 LYS D CG     1 
ATOM   21408 C  CD     . LYS D  1 367 ? 98.955  145.913 102.188 1.00 142.65 ? 339 LYS D CD     1 
ATOM   21409 C  CE     . LYS D  1 367 ? 98.091  144.678 101.970 1.00 145.51 ? 339 LYS D CE     1 
ATOM   21410 N  NZ     . LYS D  1 367 ? 98.852  143.402 102.085 1.00 148.03 ? 339 LYS D NZ     1 
ATOM   21411 H  H      . LYS D  1 367 ? 102.352 146.156 105.663 1.00 128.00 ? 339 LYS D H      1 
ATOM   21412 H  HA     . LYS D  1 367 ? 102.172 147.371 103.238 1.00 130.53 ? 339 LYS D HA     1 
ATOM   21413 H  HB2    . LYS D  1 367 ? 100.020 146.698 104.939 1.00 131.84 ? 339 LYS D HB2    1 
ATOM   21414 H  HB3    . LYS D  1 367 ? 99.862  147.636 103.670 1.00 132.68 ? 339 LYS D HB3    1 
ATOM   21415 H  HG2    . LYS D  1 367 ? 100.881 145.435 102.695 1.00 135.86 ? 339 LYS D HG2    1 
ATOM   21416 H  HG3    . LYS D  1 367 ? 99.820  144.933 103.769 1.00 137.38 ? 339 LYS D HG3    1 
ATOM   21417 H  HD2    . LYS D  1 367 ? 98.378  146.620 102.515 1.00 140.86 ? 339 LYS D HD2    1 
ATOM   21418 H  HD3    . LYS D  1 367 ? 99.340  146.165 101.334 1.00 141.84 ? 339 LYS D HD3    1 
ATOM   21419 H  HE2    . LYS D  1 367 ? 97.386  144.665 102.637 1.00 144.68 ? 339 LYS D HE2    1 
ATOM   21420 H  HE3    . LYS D  1 367 ? 97.705  144.716 101.081 1.00 144.87 ? 339 LYS D HE3    1 
ATOM   21421 H  HZ1    . LYS D  1 367 ? 99.031  143.228 102.939 1.00 147.07 ? 339 LYS D HZ1    1 
ATOM   21422 H  HZ2    . LYS D  1 367 ? 98.373  142.732 101.748 1.00 148.60 ? 339 LYS D HZ2    1 
ATOM   21423 H  HZ3    . LYS D  1 367 ? 99.617  143.463 101.634 1.00 146.08 ? 339 LYS D HZ3    1 
ATOM   21424 N  N      . SER D  1 368 ? 101.877 149.682 104.095 1.00 137.79 ? 340 SER D N      1 
ATOM   21425 C  CA     . SER D  1 368 ? 101.952 151.011 104.676 1.00 138.07 ? 340 SER D CA     1 
ATOM   21426 C  C      . SER D  1 368 ? 100.620 151.385 105.318 1.00 138.22 ? 340 SER D C      1 
ATOM   21427 O  O      . SER D  1 368 ? 99.580  150.776 105.058 1.00 139.44 ? 340 SER D O      1 
ATOM   21428 C  CB     . SER D  1 368 ? 102.331 152.037 103.613 1.00 144.80 ? 340 SER D CB     1 
ATOM   21429 O  OG     . SER D  1 368 ? 101.179 152.673 103.090 1.00 149.22 ? 340 SER D OG     1 
ATOM   21430 H  H      . SER D  1 368 ? 101.773 149.673 103.241 1.00 137.53 ? 340 SER D H      1 
ATOM   21431 H  HA     . SER D  1 368 ? 102.635 151.021 105.365 1.00 137.55 ? 340 SER D HA     1 
ATOM   21432 H  HB2    . SER D  1 368 ? 102.910 152.704 104.013 1.00 144.91 ? 340 SER D HB2    1 
ATOM   21433 H  HB3    . SER D  1 368 ? 102.797 151.586 102.891 1.00 143.35 ? 340 SER D HB3    1 
ATOM   21434 H  HG     . SER D  1 368 ? 101.401 153.233 102.504 1.00 149.00 ? 340 SER D HG     1 
ATOM   21435 N  N      . GLU D  1 369 ? 100.663 152.411 106.170 1.00 136.71 ? 341 GLU D N      1 
ATOM   21436 C  CA     . GLU D  1 369 ? 99.456  152.834 106.870 1.00 135.74 ? 341 GLU D CA     1 
ATOM   21437 C  C      . GLU D  1 369 ? 98.383  153.286 105.891 1.00 141.66 ? 341 GLU D C      1 
ATOM   21438 O  O      . GLU D  1 369 ? 97.204  152.942 106.044 1.00 145.45 ? 341 GLU D O      1 
ATOM   21439 C  CB     . GLU D  1 369 ? 99.786  153.956 107.852 1.00 134.65 ? 341 GLU D CB     1 
ATOM   21440 C  CG     . GLU D  1 369 ? 100.540 153.495 109.084 1.00 136.55 ? 341 GLU D CG     1 
ATOM   21441 C  CD     . GLU D  1 369 ? 102.012 153.280 108.815 1.00 145.55 ? 341 GLU D CD     1 
ATOM   21442 O  OE1    . GLU D  1 369 ? 102.394 153.214 107.630 1.00 147.01 ? 341 GLU D OE1    1 
ATOM   21443 O  OE2    . GLU D  1 369 ? 102.789 153.181 109.787 1.00 142.61 ? 341 GLU D OE2    1 
ATOM   21444 H  H      . GLU D  1 369 ? 101.366 152.870 106.353 1.00 140.01 ? 341 GLU D H      1 
ATOM   21445 H  HA     . GLU D  1 369 ? 99.104  152.085 107.376 1.00 136.17 ? 341 GLU D HA     1 
ATOM   21446 H  HB2    . GLU D  1 369 ? 100.334 154.616 107.400 1.00 139.70 ? 341 GLU D HB2    1 
ATOM   21447 H  HB3    . GLU D  1 369 ? 98.958  154.365 108.149 1.00 135.50 ? 341 GLU D HB3    1 
ATOM   21448 H  HG2    . GLU D  1 369 ? 100.456 154.168 109.777 1.00 136.64 ? 341 GLU D HG2    1 
ATOM   21449 H  HG3    . GLU D  1 369 ? 100.164 152.654 109.389 1.00 132.74 ? 341 GLU D HG3    1 
ATOM   21450 N  N      . VAL D  1 370 ? 98.770  154.057 104.874 1.00 141.51 ? 342 VAL D N      1 
ATOM   21451 C  CA     . VAL D  1 370 ? 97.800  154.502 103.880 1.00 141.74 ? 342 VAL D CA     1 
ATOM   21452 C  C      . VAL D  1 370 ? 97.187  153.304 103.172 1.00 142.73 ? 342 VAL D C      1 
ATOM   21453 O  O      . VAL D  1 370 ? 95.971  153.249 102.948 1.00 144.27 ? 342 VAL D O      1 
ATOM   21454 C  CB     . VAL D  1 370 ? 98.463  155.467 102.881 1.00 142.91 ? 342 VAL D CB     1 
ATOM   21455 C  CG1    . VAL D  1 370 ? 97.418  156.070 101.962 1.00 148.74 ? 342 VAL D CG1    1 
ATOM   21456 C  CG2    . VAL D  1 370 ? 99.221  156.558 103.615 1.00 148.77 ? 342 VAL D CG2    1 
ATOM   21457 H  H      . VAL D  1 370 ? 99.576  154.324 104.740 1.00 142.64 ? 342 VAL D H      1 
ATOM   21458 H  HA     . VAL D  1 370 ? 97.086  154.981 104.329 1.00 142.91 ? 342 VAL D HA     1 
ATOM   21459 H  HB     . VAL D  1 370 ? 99.095  154.974 102.335 1.00 144.08 ? 342 VAL D HB     1 
ATOM   21460 H  HG11   . VAL D  1 370 ? 97.840  156.743 101.405 1.00 152.16 ? 342 VAL D HG11   1 
ATOM   21461 H  HG12   . VAL D  1 370 ? 97.041  155.371 101.406 1.00 150.07 ? 342 VAL D HG12   1 
ATOM   21462 H  HG13   . VAL D  1 370 ? 96.722  156.477 102.501 1.00 151.22 ? 342 VAL D HG13   1 
ATOM   21463 H  HG21   . VAL D  1 370 ? 99.450  157.260 102.987 1.00 151.77 ? 342 VAL D HG21   1 
ATOM   21464 H  HG22   . VAL D  1 370 ? 98.657  156.915 104.318 1.00 148.73 ? 342 VAL D HG22   1 
ATOM   21465 H  HG23   . VAL D  1 370 ? 100.029 156.182 103.999 1.00 147.91 ? 342 VAL D HG23   1 
ATOM   21466 N  N      . GLU D  1 371 ? 98.018  152.327 102.805 1.00 139.76 ? 343 GLU D N      1 
ATOM   21467 C  CA     . GLU D  1 371 ? 97.505  151.133 102.146 1.00 138.68 ? 343 GLU D CA     1 
ATOM   21468 C  C      . GLU D  1 371 ? 96.528  150.390 103.044 1.00 139.91 ? 343 GLU D C      1 
ATOM   21469 O  O      . GLU D  1 371 ? 95.481  149.926 102.582 1.00 142.86 ? 343 GLU D O      1 
ATOM   21470 C  CB     . GLU D  1 371 ? 98.659  150.217 101.747 1.00 140.10 ? 343 GLU D CB     1 
ATOM   21471 C  CG     . GLU D  1 371 ? 99.630  150.837 100.767 1.00 146.12 ? 343 GLU D CG     1 
ATOM   21472 C  CD     . GLU D  1 371 ? 100.659 149.845 100.269 1.00 153.39 ? 343 GLU D CD     1 
ATOM   21473 O  OE1    . GLU D  1 371 ? 100.258 148.777 99.762  1.00 155.08 ? 343 GLU D OE1    1 
ATOM   21474 O  OE2    . GLU D  1 371 ? 101.868 150.130 100.388 1.00 157.95 ? 343 GLU D OE2    1 
ATOM   21475 H  H      . GLU D  1 371 ? 98.870  152.333 102.925 1.00 141.94 ? 343 GLU D H      1 
ATOM   21476 H  HA     . GLU D  1 371 ? 97.034  151.394 101.340 1.00 140.75 ? 343 GLU D HA     1 
ATOM   21477 H  HB2    . GLU D  1 371 ? 99.156  149.977 102.544 1.00 141.59 ? 343 GLU D HB2    1 
ATOM   21478 H  HB3    . GLU D  1 371 ? 98.294  149.418 101.335 1.00 142.02 ? 343 GLU D HB3    1 
ATOM   21479 H  HG2    . GLU D  1 371 ? 99.138  151.169 100.000 1.00 146.66 ? 343 GLU D HG2    1 
ATOM   21480 H  HG3    . GLU D  1 371 ? 100.099 151.565 101.202 1.00 145.58 ? 343 GLU D HG3    1 
ATOM   21481 N  N      . LEU D  1 372 ? 96.855  150.258 104.330 1.00 137.03 ? 344 LEU D N      1 
ATOM   21482 C  CA     . LEU D  1 372 ? 95.965  149.546 105.240 1.00 132.75 ? 344 LEU D CA     1 
ATOM   21483 C  C      . LEU D  1 372 ? 94.633  150.267 105.382 1.00 138.12 ? 344 LEU D C      1 
ATOM   21484 O  O      . LEU D  1 372 ? 93.572  149.632 105.386 1.00 146.87 ? 344 LEU D O      1 
ATOM   21485 C  CB     . LEU D  1 372 ? 96.634  149.381 106.603 1.00 128.94 ? 344 LEU D CB     1 
ATOM   21486 C  CG     . LEU D  1 372 ? 97.788  148.380 106.661 1.00 133.65 ? 344 LEU D CG     1 
ATOM   21487 C  CD1    . LEU D  1 372 ? 98.384  148.342 108.053 1.00 130.85 ? 344 LEU D CD1    1 
ATOM   21488 C  CD2    . LEU D  1 372 ? 97.331  146.994 106.246 1.00 137.32 ? 344 LEU D CD2    1 
ATOM   21489 H  H      . LEU D  1 372 ? 97.571  150.565 104.693 1.00 138.40 ? 344 LEU D H      1 
ATOM   21490 H  HA     . LEU D  1 372 ? 95.784  148.665 104.878 1.00 135.42 ? 344 LEU D HA     1 
ATOM   21491 H  HB2    . LEU D  1 372 ? 96.984  150.243 106.879 1.00 133.50 ? 344 LEU D HB2    1 
ATOM   21492 H  HB3    . LEU D  1 372 ? 95.963  149.087 107.239 1.00 131.53 ? 344 LEU D HB3    1 
ATOM   21493 H  HG     . LEU D  1 372 ? 98.482  148.663 106.046 1.00 135.65 ? 344 LEU D HG     1 
ATOM   21494 H  HD11   . LEU D  1 372 ? 99.134  147.727 108.058 1.00 128.82 ? 344 LEU D HD11   1 
ATOM   21495 H  HD12   . LEU D  1 372 ? 98.685  149.233 108.290 1.00 129.90 ? 344 LEU D HD12   1 
ATOM   21496 H  HD13   . LEU D  1 372 ? 97.706  148.043 108.679 1.00 128.87 ? 344 LEU D HD13   1 
ATOM   21497 H  HD21   . LEU D  1 372 ? 98.018  146.352 106.482 1.00 136.05 ? 344 LEU D HD21   1 
ATOM   21498 H  HD22   . LEU D  1 372 ? 96.505  146.782 106.709 1.00 136.85 ? 344 LEU D HD22   1 
ATOM   21499 H  HD23   . LEU D  1 372 ? 97.184  146.982 105.287 1.00 137.50 ? 344 LEU D HD23   1 
ATOM   21500 N  N      . VAL D  1 373 ? 94.661  151.594 105.503 1.00 138.39 ? 345 VAL D N      1 
ATOM   21501 C  CA     . VAL D  1 373 ? 93.412  152.335 105.633 1.00 141.68 ? 345 VAL D CA     1 
ATOM   21502 C  C      . VAL D  1 373 ? 92.582  152.207 104.362 1.00 149.51 ? 345 VAL D C      1 
ATOM   21503 O  O      . VAL D  1 373 ? 91.357  152.045 104.418 1.00 152.57 ? 345 VAL D O      1 
ATOM   21504 C  CB     . VAL D  1 373 ? 93.694  153.806 105.981 1.00 140.11 ? 345 VAL D CB     1 
ATOM   21505 C  CG1    . VAL D  1 373 ? 92.401  154.595 106.010 1.00 145.32 ? 345 VAL D CG1    1 
ATOM   21506 C  CG2    . VAL D  1 373 ? 94.394  153.901 107.319 1.00 139.19 ? 345 VAL D CG2    1 
ATOM   21507 H  H      . VAL D  1 373 ? 95.373  152.076 105.513 1.00 139.50 ? 345 VAL D H      1 
ATOM   21508 H  HA     . VAL D  1 373 ? 92.897  151.953 106.360 1.00 141.43 ? 345 VAL D HA     1 
ATOM   21509 H  HB     . VAL D  1 373 ? 94.272  154.192 105.305 1.00 142.33 ? 345 VAL D HB     1 
ATOM   21510 H  HG11   . VAL D  1 373 ? 92.563  155.446 106.446 1.00 146.07 ? 345 VAL D HG11   1 
ATOM   21511 H  HG12   . VAL D  1 373 ? 92.098  154.744 105.101 1.00 148.12 ? 345 VAL D HG12   1 
ATOM   21512 H  HG13   . VAL D  1 373 ? 91.735  154.092 106.505 1.00 145.20 ? 345 VAL D HG13   1 
ATOM   21513 H  HG21   . VAL D  1 373 ? 94.582  154.833 107.508 1.00 140.09 ? 345 VAL D HG21   1 
ATOM   21514 H  HG22   . VAL D  1 373 ? 93.814  153.535 108.005 1.00 137.43 ? 345 VAL D HG22   1 
ATOM   21515 H  HG23   . VAL D  1 373 ? 95.221  153.397 107.284 1.00 139.06 ? 345 VAL D HG23   1 
ATOM   21516 N  N      . GLN D  1 374 ? 93.228  152.287 103.197 1.00 149.97 ? 346 GLN D N      1 
ATOM   21517 C  CA     . GLN D  1 374 ? 92.494  152.130 101.946 1.00 151.09 ? 346 GLN D CA     1 
ATOM   21518 C  C      . GLN D  1 374 ? 91.889  150.737 101.844 1.00 152.58 ? 346 GLN D C      1 
ATOM   21519 O  O      . GLN D  1 374 ? 90.754  150.576 101.382 1.00 159.62 ? 346 GLN D O      1 
ATOM   21520 C  CB     . GLN D  1 374 ? 93.413  152.402 100.757 1.00 150.41 ? 346 GLN D CB     1 
ATOM   21521 C  CG     . GLN D  1 374 ? 93.090  153.679 99.999  1.00 153.75 ? 346 GLN D CG     1 
ATOM   21522 C  CD     . GLN D  1 374 ? 91.654  153.727 99.519  1.00 160.46 ? 346 GLN D CD     1 
ATOM   21523 O  OE1    . GLN D  1 374 ? 91.033  152.693 99.280  1.00 159.50 ? 346 GLN D OE1    1 
ATOM   21524 N  NE2    . GLN D  1 374 ? 91.118  154.933 99.377  1.00 166.53 ? 346 GLN D NE2    1 
ATOM   21525 H  H      . GLN D  1 374 ? 94.071  152.429 103.108 1.00 146.96 ? 346 GLN D H      1 
ATOM   21526 H  HA     . GLN D  1 374 ? 91.769  152.772 101.931 1.00 151.60 ? 346 GLN D HA     1 
ATOM   21527 H  HB2    . GLN D  1 374 ? 94.327  152.472 101.074 1.00 148.77 ? 346 GLN D HB2    1 
ATOM   21528 H  HB3    . GLN D  1 374 ? 93.340  151.664 100.132 1.00 151.36 ? 346 GLN D HB3    1 
ATOM   21529 H  HG2    . GLN D  1 374 ? 93.237  154.439 100.583 1.00 155.90 ? 346 GLN D HG2    1 
ATOM   21530 H  HG3    . GLN D  1 374 ? 93.668  153.741 99.222  1.00 154.32 ? 346 GLN D HG3    1 
ATOM   21531 H  HE21   . GLN D  1 374 ? 91.584  155.634 99.554  1.00 166.78 ? 346 GLN D HE21   1 
ATOM   21532 H  HE22   . GLN D  1 374 ? 90.306  155.013 99.107  1.00 167.16 ? 346 GLN D HE22   1 
ATOM   21533 N  N      . LEU D  1 375 ? 92.638  149.717 102.263 1.00 149.59 ? 347 LEU D N      1 
ATOM   21534 C  CA     . LEU D  1 375 ? 92.115  148.357 102.259 1.00 151.46 ? 347 LEU D CA     1 
ATOM   21535 C  C      . LEU D  1 375 ? 90.904  148.238 103.172 1.00 155.13 ? 347 LEU D C      1 
ATOM   21536 O  O      . LEU D  1 375 ? 89.911  147.594 102.818 1.00 160.46 ? 347 LEU D O      1 
ATOM   21537 C  CB     . LEU D  1 375 ? 93.214  147.384 102.685 1.00 148.28 ? 347 LEU D CB     1 
ATOM   21538 C  CG     . LEU D  1 375 ? 92.829  145.925 102.942 1.00 152.39 ? 347 LEU D CG     1 
ATOM   21539 C  CD1    . LEU D  1 375 ? 94.038  145.030 102.738 1.00 153.61 ? 347 LEU D CD1    1 
ATOM   21540 C  CD2    . LEU D  1 375 ? 92.264  145.725 104.340 1.00 152.83 ? 347 LEU D CD2    1 
ATOM   21541 H  H      . LEU D  1 375 ? 93.445  149.788 102.551 1.00 148.26 ? 347 LEU D H      1 
ATOM   21542 H  HA     . LEU D  1 375 ? 91.838  148.126 101.359 1.00 152.25 ? 347 LEU D HA     1 
ATOM   21543 H  HB2    . LEU D  1 375 ? 93.887  147.377 101.987 1.00 148.61 ? 347 LEU D HB2    1 
ATOM   21544 H  HB3    . LEU D  1 375 ? 93.613  147.724 103.501 1.00 148.10 ? 347 LEU D HB3    1 
ATOM   21545 H  HG     . LEU D  1 375 ? 92.149  145.660 102.303 1.00 153.94 ? 347 LEU D HG     1 
ATOM   21546 H  HD11   . LEU D  1 375 ? 93.780  144.109 102.895 1.00 154.14 ? 347 LEU D HD11   1 
ATOM   21547 H  HD12   . LEU D  1 375 ? 94.357  145.134 101.827 1.00 152.79 ? 347 LEU D HD12   1 
ATOM   21548 H  HD13   . LEU D  1 375 ? 94.733  145.291 103.363 1.00 150.37 ? 347 LEU D HD13   1 
ATOM   21549 H  HD21   . LEU D  1 375 ? 92.442  144.815 104.624 1.00 153.86 ? 347 LEU D HD21   1 
ATOM   21550 H  HD22   . LEU D  1 375 ? 92.690  146.348 104.949 1.00 150.71 ? 347 LEU D HD22   1 
ATOM   21551 H  HD23   . LEU D  1 375 ? 91.308  145.882 104.322 1.00 153.19 ? 347 LEU D HD23   1 
ATOM   21552 N  N      . VAL D  1 376 ? 90.969  148.849 104.355 1.00 153.23 ? 348 VAL D N      1 
ATOM   21553 C  CA     . VAL D  1 376 ? 89.836  148.801 105.273 1.00 152.05 ? 348 VAL D CA     1 
ATOM   21554 C  C      . VAL D  1 376 ? 88.625  149.482 104.652 1.00 158.43 ? 348 VAL D C      1 
ATOM   21555 O  O      . VAL D  1 376 ? 87.497  148.984 104.746 1.00 166.46 ? 348 VAL D O      1 
ATOM   21556 C  CB     . VAL D  1 376 ? 90.210  149.441 106.622 1.00 147.39 ? 348 VAL D CB     1 
ATOM   21557 C  CG1    . VAL D  1 376 ? 88.963  149.714 107.444 1.00 149.92 ? 348 VAL D CG1    1 
ATOM   21558 C  CG2    . VAL D  1 376 ? 91.164  148.544 107.383 1.00 144.95 ? 348 VAL D CG2    1 
ATOM   21559 H  H      . VAL D  1 376 ? 91.648  149.291 104.645 1.00 151.52 ? 348 VAL D H      1 
ATOM   21560 H  HA     . VAL D  1 376 ? 89.604  147.874 105.437 1.00 153.15 ? 348 VAL D HA     1 
ATOM   21561 H  HB     . VAL D  1 376 ? 90.656  150.287 106.459 1.00 148.40 ? 348 VAL D HB     1 
ATOM   21562 H  HG11   . VAL D  1 376 ? 89.220  149.833 108.372 1.00 147.21 ? 348 VAL D HG11   1 
ATOM   21563 H  HG12   . VAL D  1 376 ? 88.535  150.521 107.117 1.00 151.33 ? 348 VAL D HG12   1 
ATOM   21564 H  HG13   . VAL D  1 376 ? 88.360  148.959 107.365 1.00 150.11 ? 348 VAL D HG13   1 
ATOM   21565 H  HG21   . VAL D  1 376 ? 91.383  148.963 108.230 1.00 143.05 ? 348 VAL D HG21   1 
ATOM   21566 H  HG22   . VAL D  1 376 ? 90.736  147.687 107.538 1.00 145.91 ? 348 VAL D HG22   1 
ATOM   21567 H  HG23   . VAL D  1 376 ? 91.969  148.422 106.856 1.00 145.94 ? 348 VAL D HG23   1 
ATOM   21568 N  N      . ILE D  1 377 ? 88.836  150.634 104.017 1.00 157.37 ? 349 ILE D N      1 
ATOM   21569 C  CA     . ILE D  1 377 ? 87.725  151.354 103.400 1.00 161.71 ? 349 ILE D CA     1 
ATOM   21570 C  C      . ILE D  1 377 ? 87.099  150.512 102.296 1.00 165.65 ? 349 ILE D C      1 
ATOM   21571 O  O      . ILE D  1 377 ? 85.871  150.405 102.190 1.00 167.22 ? 349 ILE D O      1 
ATOM   21572 C  CB     . ILE D  1 377 ? 88.200  152.717 102.869 1.00 159.45 ? 349 ILE D CB     1 
ATOM   21573 C  CG1    . ILE D  1 377 ? 88.268  153.724 104.013 1.00 161.57 ? 349 ILE D CG1    1 
ATOM   21574 C  CG2    . ILE D  1 377 ? 87.273  153.223 101.776 1.00 163.77 ? 349 ILE D CG2    1 
ATOM   21575 C  CD1    . ILE D  1 377 ? 89.254  154.821 103.781 1.00 160.14 ? 349 ILE D CD1    1 
ATOM   21576 H  H      . ILE D  1 377 ? 89.602  151.016 103.930 1.00 155.68 ? 349 ILE D H      1 
ATOM   21577 H  HA     . ILE D  1 377 ? 87.045  151.514 104.071 1.00 161.69 ? 349 ILE D HA     1 
ATOM   21578 H  HB     . ILE D  1 377 ? 89.089  152.611 102.496 1.00 158.14 ? 349 ILE D HB     1 
ATOM   21579 H  HG12   . ILE D  1 377 ? 87.394  154.129 104.127 1.00 164.22 ? 349 ILE D HG12   1 
ATOM   21580 H  HG13   . ILE D  1 377 ? 88.525  153.260 104.825 1.00 160.73 ? 349 ILE D HG13   1 
ATOM   21581 H  HG21   . ILE D  1 377 ? 87.442  154.168 101.638 1.00 165.25 ? 349 ILE D HG21   1 
ATOM   21582 H  HG22   . ILE D  1 377 ? 87.449  152.738 100.955 1.00 163.52 ? 349 ILE D HG22   1 
ATOM   21583 H  HG23   . ILE D  1 377 ? 86.352  153.092 102.053 1.00 164.80 ? 349 ILE D HG23   1 
ATOM   21584 H  HD11   . ILE D  1 377 ? 89.187  155.467 104.502 1.00 161.42 ? 349 ILE D HD11   1 
ATOM   21585 H  HD12   . ILE D  1 377 ? 90.141  154.431 103.765 1.00 157.56 ? 349 ILE D HD12   1 
ATOM   21586 H  HD13   . ILE D  1 377 ? 89.062  155.249 102.932 1.00 163.26 ? 349 ILE D HD13   1 
ATOM   21587 N  N      . ASP D  1 378 ? 87.935  149.910 101.451 1.00 166.27 ? 350 ASP D N      1 
ATOM   21588 C  CA     . ASP D  1 378 ? 87.413  149.086 100.368 1.00 165.12 ? 350 ASP D CA     1 
ATOM   21589 C  C      . ASP D  1 378 ? 86.643  147.893 100.912 1.00 171.95 ? 350 ASP D C      1 
ATOM   21590 O  O      . ASP D  1 378 ? 85.566  147.558 100.408 1.00 177.83 ? 350 ASP D O      1 
ATOM   21591 C  CB     . ASP D  1 378 ? 88.555  148.624 99.466  1.00 164.67 ? 350 ASP D CB     1 
ATOM   21592 C  CG     . ASP D  1 378 ? 89.286  149.780 98.817  1.00 166.38 ? 350 ASP D CG     1 
ATOM   21593 O  OD1    . ASP D  1 378 ? 88.752  150.908 98.839  1.00 167.00 ? 350 ASP D OD1    1 
ATOM   21594 O  OD2    . ASP D  1 378 ? 90.394  149.561 98.285  1.00 164.70 ? 350 ASP D OD2    1 
ATOM   21595 H  H      . ASP D  1 378 ? 88.792  149.962 101.483 1.00 163.35 ? 350 ASP D H      1 
ATOM   21596 H  HA     . ASP D  1 378 ? 86.803  149.618 99.832  1.00 164.98 ? 350 ASP D HA     1 
ATOM   21597 H  HB2    . ASP D  1 378 ? 89.195  148.123 99.997  1.00 163.34 ? 350 ASP D HB2    1 
ATOM   21598 H  HB3    . ASP D  1 378 ? 88.195  148.062 98.762  1.00 166.32 ? 350 ASP D HB3    1 
ATOM   21599 N  N      . GLY D  1 379 ? 87.175  147.240 101.946 1.00 173.71 ? 351 GLY D N      1 
ATOM   21600 C  CA     . GLY D  1 379 ? 86.479  146.105 102.525 1.00 175.06 ? 351 GLY D CA     1 
ATOM   21601 C  C      . GLY D  1 379 ? 85.145  146.490 103.132 1.00 180.37 ? 351 GLY D C      1 
ATOM   21602 O  O      . GLY D  1 379 ? 84.152  145.777 102.976 1.00 186.20 ? 351 GLY D O      1 
ATOM   21603 H  H      . GLY D  1 379 ? 87.925  147.434 102.321 1.00 168.66 ? 351 GLY D H      1 
ATOM   21604 H  HA2    . GLY D  1 379 ? 86.322  145.438 101.838 1.00 173.94 ? 351 GLY D HA2    1 
ATOM   21605 H  HA3    . GLY D  1 379 ? 87.030  145.709 103.217 1.00 170.22 ? 351 GLY D HA3    1 
ATOM   21606 N  N      . VAL D  1 380 ? 85.100  147.624 103.832 1.00 177.40 ? 352 VAL D N      1 
ATOM   21607 C  CA     . VAL D  1 380 ? 83.850  148.057 104.445 1.00 177.58 ? 352 VAL D CA     1 
ATOM   21608 C  C      . VAL D  1 380 ? 82.832  148.429 103.376 1.00 182.37 ? 352 VAL D C      1 
ATOM   21609 O  O      . VAL D  1 380 ? 81.637  148.141 103.513 1.00 186.87 ? 352 VAL D O      1 
ATOM   21610 C  CB     . VAL D  1 380 ? 84.110  149.224 105.414 1.00 172.57 ? 352 VAL D CB     1 
ATOM   21611 C  CG1    . VAL D  1 380 ? 82.801  149.883 105.817 1.00 174.63 ? 352 VAL D CG1    1 
ATOM   21612 C  CG2    . VAL D  1 380 ? 84.860  148.731 106.638 1.00 170.90 ? 352 VAL D CG2    1 
ATOM   21613 H  H      . VAL D  1 380 ? 85.767  148.150 103.963 1.00 173.25 ? 352 VAL D H      1 
ATOM   21614 H  HA     . VAL D  1 380 ? 83.484  147.321 104.960 1.00 177.63 ? 352 VAL D HA     1 
ATOM   21615 H  HB     . VAL D  1 380 ? 84.660  149.887 104.970 1.00 171.55 ? 352 VAL D HB     1 
ATOM   21616 H  HG11   . VAL D  1 380 ? 82.955  150.429 106.603 1.00 172.28 ? 352 VAL D HG11   1 
ATOM   21617 H  HG12   . VAL D  1 380 ? 82.484  150.438 105.088 1.00 174.71 ? 352 VAL D HG12   1 
ATOM   21618 H  HG13   . VAL D  1 380 ? 82.150  149.193 106.019 1.00 175.28 ? 352 VAL D HG13   1 
ATOM   21619 H  HG21   . VAL D  1 380 ? 85.034  149.484 107.225 1.00 169.45 ? 352 VAL D HG21   1 
ATOM   21620 H  HG22   . VAL D  1 380 ? 84.316  148.072 107.097 1.00 171.13 ? 352 VAL D HG22   1 
ATOM   21621 H  HG23   . VAL D  1 380 ? 85.697  148.331 106.356 1.00 169.05 ? 352 VAL D HG23   1 
ATOM   21622 N  N      . ASN D  1 381 ? 83.277  149.087 102.304 1.00 181.73 ? 353 ASN D N      1 
ATOM   21623 C  CA     . ASN D  1 381 ? 82.365  149.396 101.209 1.00 182.28 ? 353 ASN D CA     1 
ATOM   21624 C  C      . ASN D  1 381 ? 81.838  148.121 100.568 1.00 186.17 ? 353 ASN D C      1 
ATOM   21625 O  O      . ASN D  1 381 ? 80.648  148.018 100.253 1.00 187.89 ? 353 ASN D O      1 
ATOM   21626 C  CB     . ASN D  1 381 ? 83.068  150.270 100.172 1.00 177.46 ? 353 ASN D CB     1 
ATOM   21627 C  CG     . ASN D  1 381 ? 83.066  151.736 100.549 1.00 175.36 ? 353 ASN D CG     1 
ATOM   21628 O  OD1    . ASN D  1 381 ? 82.173  152.207 101.253 1.00 172.51 ? 353 ASN D OD1    1 
ATOM   21629 N  ND2    . ASN D  1 381 ? 84.070  152.468 100.083 1.00 171.76 ? 353 ASN D ND2    1 
ATOM   21630 H  H      . ASN D  1 381 ? 84.085  149.359 102.190 1.00 177.18 ? 353 ASN D H      1 
ATOM   21631 H  HA     . ASN D  1 381 ? 81.607  149.890 101.559 1.00 180.10 ? 353 ASN D HA     1 
ATOM   21632 H  HB2    . ASN D  1 381 ? 83.991  149.982 100.089 1.00 175.72 ? 353 ASN D HB2    1 
ATOM   21633 H  HB3    . ASN D  1 381 ? 82.614  150.178 99.320  1.00 177.67 ? 353 ASN D HB3    1 
ATOM   21634 H  HD21   . ASN D  1 381 ? 84.114  153.306 100.269 1.00 171.66 ? 353 ASN D HD21   1 
ATOM   21635 H  HD22   . ASN D  1 381 ? 84.676  152.103 99.594  1.00 171.23 ? 353 ASN D HD22   1 
ATOM   21636 N  N      . TYR D  1 382 ? 82.710  147.131 100.378 1.00 189.17 ? 354 TYR D N      1 
ATOM   21637 C  CA     . TYR D  1 382 ? 82.270  145.855 99.829  1.00 190.80 ? 354 TYR D CA     1 
ATOM   21638 C  C      . TYR D  1 382 ? 81.245  145.195 100.739 1.00 193.99 ? 354 TYR D C      1 
ATOM   21639 O  O      . TYR D  1 382 ? 80.254  144.632 100.264 1.00 199.17 ? 354 TYR D O      1 
ATOM   21640 C  CB     . TYR D  1 382 ? 83.475  144.939 99.620  1.00 188.24 ? 354 TYR D CB     1 
ATOM   21641 C  CG     . TYR D  1 382 ? 83.137  143.600 99.009  1.00 191.85 ? 354 TYR D CG     1 
ATOM   21642 C  CD1    . TYR D  1 382 ? 82.998  143.456 97.636  1.00 194.36 ? 354 TYR D CD1    1 
ATOM   21643 C  CD2    . TYR D  1 382 ? 82.967  142.477 99.805  1.00 192.93 ? 354 TYR D CD2    1 
ATOM   21644 C  CE1    . TYR D  1 382 ? 82.694  142.233 97.075  1.00 199.57 ? 354 TYR D CE1    1 
ATOM   21645 C  CE2    . TYR D  1 382 ? 82.664  141.250 99.252  1.00 198.98 ? 354 TYR D CE2    1 
ATOM   21646 C  CZ     . TYR D  1 382 ? 82.528  141.134 97.887  1.00 205.64 ? 354 TYR D CZ     1 
ATOM   21647 O  OH     . TYR D  1 382 ? 82.225  139.913 97.333  1.00 211.91 ? 354 TYR D OH     1 
ATOM   21648 H  H      . TYR D  1 382 ? 83.550  147.173 100.558 1.00 185.33 ? 354 TYR D H      1 
ATOM   21649 H  HA     . TYR D  1 382 ? 81.854  146.007 98.966  1.00 190.12 ? 354 TYR D HA     1 
ATOM   21650 H  HB2    . TYR D  1 382 ? 84.104  145.382 99.030  1.00 188.12 ? 354 TYR D HB2    1 
ATOM   21651 H  HB3    . TYR D  1 382 ? 83.893  144.774 100.480 1.00 186.92 ? 354 TYR D HB3    1 
ATOM   21652 H  HD1    . TYR D  1 382 ? 83.110  144.197 97.086  1.00 194.57 ? 354 TYR D HD1    1 
ATOM   21653 H  HD2    . TYR D  1 382 ? 83.058  142.552 100.727 1.00 191.40 ? 354 TYR D HD2    1 
ATOM   21654 H  HE1    . TYR D  1 382 ? 82.602  142.152 96.153  1.00 198.77 ? 354 TYR D HE1    1 
ATOM   21655 H  HE2    . TYR D  1 382 ? 82.551  140.506 99.799  1.00 194.60 ? 354 TYR D HE2    1 
ATOM   21656 H  HH     . TYR D  1 382 ? 82.150  139.334 97.937  1.00 205.46 ? 354 TYR D HH     1 
ATOM   21657 N  N      . LEU D  1 383 ? 81.467  145.252 102.052 1.00 191.27 ? 355 LEU D N      1 
ATOM   21658 C  CA     . LEU D  1 383 ? 80.528  144.641 102.988 1.00 190.90 ? 355 LEU D CA     1 
ATOM   21659 C  C      . LEU D  1 383 ? 79.178  145.345 102.951 1.00 194.78 ? 355 LEU D C      1 
ATOM   21660 O  O      . LEU D  1 383 ? 78.132  144.695 102.844 1.00 201.08 ? 355 LEU D O      1 
ATOM   21661 C  CB     . LEU D  1 383 ? 81.107  144.666 104.403 1.00 187.56 ? 355 LEU D CB     1 
ATOM   21662 C  CG     . LEU D  1 383 ? 82.252  143.701 104.724 1.00 184.83 ? 355 LEU D CG     1 
ATOM   21663 C  CD1    . LEU D  1 383 ? 82.486  143.652 106.223 1.00 181.77 ? 355 LEU D CD1    1 
ATOM   21664 C  CD2    . LEU D  1 383 ? 81.981  142.303 104.191 1.00 186.31 ? 355 LEU D CD2    1 
ATOM   21665 H  H      . LEU D  1 383 ? 82.144  145.633 102.421 1.00 188.84 ? 355 LEU D H      1 
ATOM   21666 H  HA     . LEU D  1 383 ? 80.380  143.719 102.728 1.00 191.20 ? 355 LEU D HA     1 
ATOM   21667 H  HB2    . LEU D  1 383 ? 81.435  145.562 104.576 1.00 187.26 ? 355 LEU D HB2    1 
ATOM   21668 H  HB3    . LEU D  1 383 ? 80.387  144.468 105.023 1.00 189.27 ? 355 LEU D HB3    1 
ATOM   21669 H  HG     . LEU D  1 383 ? 83.064  144.026 104.307 1.00 184.92 ? 355 LEU D HG     1 
ATOM   21670 H  HD11   . LEU D  1 383 ? 83.226  143.054 106.407 1.00 179.22 ? 355 LEU D HD11   1 
ATOM   21671 H  HD12   . LEU D  1 383 ? 82.695  144.545 106.538 1.00 181.07 ? 355 LEU D HD12   1 
ATOM   21672 H  HD13   . LEU D  1 383 ? 81.681  143.328 106.657 1.00 183.64 ? 355 LEU D HD13   1 
ATOM   21673 H  HD21   . LEU D  1 383 ? 82.620  141.687 104.583 1.00 183.87 ? 355 LEU D HD21   1 
ATOM   21674 H  HD22   . LEU D  1 383 ? 81.079  142.043 104.433 1.00 186.95 ? 355 LEU D HD22   1 
ATOM   21675 H  HD23   . LEU D  1 383 ? 82.076  142.309 103.226 1.00 187.89 ? 355 LEU D HD23   1 
ATOM   21676 N  N      . ILE D  1 384 ? 79.176  146.677 103.038 1.00 192.20 ? 356 ILE D N      1 
ATOM   21677 C  CA     . ILE D  1 384 ? 77.906  147.397 103.061 1.00 191.32 ? 356 ILE D CA     1 
ATOM   21678 C  C      . ILE D  1 384 ? 77.187  147.261 101.727 1.00 196.41 ? 356 ILE D C      1 
ATOM   21679 O  O      . ILE D  1 384 ? 75.954  147.338 101.672 1.00 198.57 ? 356 ILE D O      1 
ATOM   21680 C  CB     . ILE D  1 384 ? 78.113  148.876 103.442 1.00 187.82 ? 356 ILE D CB     1 
ATOM   21681 C  CG1    . ILE D  1 384 ? 78.976  149.593 102.406 1.00 188.81 ? 356 ILE D CG1    1 
ATOM   21682 C  CG2    . ILE D  1 384 ? 78.738  148.985 104.823 1.00 187.15 ? 356 ILE D CG2    1 
ATOM   21683 C  CD1    . ILE D  1 384 ? 78.181  150.387 101.391 1.00 186.46 ? 356 ILE D CD1    1 
ATOM   21684 H  H      . ILE D  1 384 ? 79.877  147.173 103.084 1.00 190.17 ? 356 ILE D H      1 
ATOM   21685 H  HA     . ILE D  1 384 ? 77.339  146.999 103.740 1.00 191.14 ? 356 ILE D HA     1 
ATOM   21686 H  HB     . ILE D  1 384 ? 77.245  149.308 103.467 1.00 188.61 ? 356 ILE D HB     1 
ATOM   21687 H  HG12   . ILE D  1 384 ? 79.567  150.209 102.865 1.00 187.29 ? 356 ILE D HG12   1 
ATOM   21688 H  HG13   . ILE D  1 384 ? 79.496  148.935 101.929 1.00 188.55 ? 356 ILE D HG13   1 
ATOM   21689 H  HG21   . ILE D  1 384 ? 78.833  149.922 105.053 1.00 185.95 ? 356 ILE D HG21   1 
ATOM   21690 H  HG22   . ILE D  1 384 ? 78.160  148.544 105.465 1.00 187.49 ? 356 ILE D HG22   1 
ATOM   21691 H  HG23   . ILE D  1 384 ? 79.608  148.557 104.812 1.00 187.64 ? 356 ILE D HG23   1 
ATOM   21692 H  HD11   . ILE D  1 384 ? 78.796  150.879 100.825 1.00 184.81 ? 356 ILE D HD11   1 
ATOM   21693 H  HD12   . ILE D  1 384 ? 77.654  149.777 100.852 1.00 187.88 ? 356 ILE D HD12   1 
ATOM   21694 H  HD13   . ILE D  1 384 ? 77.598  151.004 101.860 1.00 187.33 ? 356 ILE D HD13   1 
ATOM   21695 N  N      . ASP D  1 385 ? 77.925  147.068 100.632 1.00 199.54 ? 357 ASP D N      1 
ATOM   21696 C  CA     . ASP D  1 385 ? 77.278  146.779 99.359  1.00 198.75 ? 357 ASP D CA     1 
ATOM   21697 C  C      . ASP D  1 385 ? 76.759  145.350 99.303  1.00 205.32 ? 357 ASP D C      1 
ATOM   21698 O  O      . ASP D  1 385 ? 75.776  145.078 98.606  1.00 208.97 ? 357 ASP D O      1 
ATOM   21699 C  CB     . ASP D  1 385 ? 78.252  147.026 98.206  1.00 188.56 ? 357 ASP D CB     1 
ATOM   21700 H  H      . ASP D  1 385 ? 78.784  147.098 100.602 1.00 195.07 ? 357 ASP D H      1 
ATOM   21701 H  HA     . ASP D  1 385 ? 76.523  147.377 99.246  1.00 196.90 ? 357 ASP D HA     1 
ATOM   21702 N  N      . CYS D  1 386 ? 77.397  144.434 100.027 1.00 207.99 ? 358 CYS D N      1 
ATOM   21703 C  CA     . CYS D  1 386 ? 77.017  143.029 100.029 1.00 209.22 ? 358 CYS D CA     1 
ATOM   21704 C  C      . CYS D  1 386 ? 75.937  142.708 101.051 1.00 209.42 ? 358 CYS D C      1 
ATOM   21705 O  O      . CYS D  1 386 ? 75.519  141.549 101.139 1.00 213.62 ? 358 CYS D O      1 
ATOM   21706 C  CB     . CYS D  1 386 ? 78.244  142.151 100.294 1.00 204.73 ? 358 CYS D CB     1 
ATOM   21707 S  SG     . CYS D  1 386 ? 79.098  141.607 98.798  1.00 207.87 ? 358 CYS D SG     1 
ATOM   21708 H  H      . CYS D  1 386 ? 78.069  144.608 100.535 1.00 202.97 ? 358 CYS D H      1 
ATOM   21709 H  HA     . CYS D  1 386 ? 76.672  142.799 99.153  1.00 208.06 ? 358 CYS D HA     1 
ATOM   21710 H  HB2    . CYS D  1 386 ? 78.877  142.652 100.831 1.00 201.60 ? 358 CYS D HB2    1 
ATOM   21711 H  HB3    . CYS D  1 386 ? 77.961  141.358 100.776 1.00 205.28 ? 358 CYS D HB3    1 
ATOM   21712 H  HG     . CYS D  1 386 ? 79.959  140.832 99.108  1.00 202.78 ? 358 CYS D HG     1 
ATOM   21713 N  N      . GLU D  1 387 ? 75.481  143.691 101.830 1.00 206.77 ? 359 GLU D N      1 
ATOM   21714 C  CA     . GLU D  1 387 ? 74.341  143.450 102.707 1.00 207.46 ? 359 GLU D CA     1 
ATOM   21715 C  C      . GLU D  1 387 ? 73.162  142.918 101.907 1.00 215.66 ? 359 GLU D C      1 
ATOM   21716 O  O      . GLU D  1 387 ? 72.504  141.955 102.317 1.00 216.26 ? 359 GLU D O      1 
ATOM   21717 C  CB     . GLU D  1 387 ? 73.958  144.734 103.444 1.00 205.45 ? 359 GLU D CB     1 
ATOM   21718 C  CG     . GLU D  1 387 ? 73.625  145.907 102.532 1.00 207.27 ? 359 GLU D CG     1 
ATOM   21719 C  CD     . GLU D  1 387 ? 72.149  145.997 102.204 1.00 210.17 ? 359 GLU D CD     1 
ATOM   21720 O  OE1    . GLU D  1 387 ? 71.325  145.936 103.140 1.00 211.42 ? 359 GLU D OE1    1 
ATOM   21721 O  OE2    . GLU D  1 387 ? 71.814  146.126 101.008 1.00 207.59 ? 359 GLU D OE2    1 
ATOM   21722 H  H      . GLU D  1 387 ? 75.806  144.486 101.868 1.00 205.44 ? 359 GLU D H      1 
ATOM   21723 H  HA     . GLU D  1 387 ? 74.584  142.783 103.368 1.00 207.49 ? 359 GLU D HA     1 
ATOM   21724 H  HB2    . GLU D  1 387 ? 73.180  144.556 103.994 1.00 207.59 ? 359 GLU D HB2    1 
ATOM   21725 H  HB3    . GLU D  1 387 ? 74.702  145.002 104.008 1.00 204.14 ? 359 GLU D HB3    1 
ATOM   21726 H  HG2    . GLU D  1 387 ? 73.885  146.732 102.972 1.00 203.54 ? 359 GLU D HG2    1 
ATOM   21727 H  HG3    . GLU D  1 387 ? 74.108  145.810 101.698 1.00 206.33 ? 359 GLU D HG3    1 
ATOM   21728 N  N      . ARG D  1 388 ? 72.891  143.530 100.756 1.00 217.14 ? 360 ARG D N      1 
ATOM   21729 C  CA     . ARG D  1 388 ? 71.934  143.023 99.778  1.00 218.61 ? 360 ARG D CA     1 
ATOM   21730 C  C      . ARG D  1 388 ? 70.640  142.570 100.454 1.00 219.15 ? 360 ARG D C      1 
ATOM   21731 O  O      . ARG D  1 388 ? 70.250  141.402 100.414 1.00 218.82 ? 360 ARG D O      1 
ATOM   21732 C  CB     . ARG D  1 388 ? 72.564  141.893 98.959  1.00 220.84 ? 360 ARG D CB     1 
ATOM   21733 C  CG     . ARG D  1 388 ? 72.239  141.959 97.479  1.00 222.99 ? 360 ARG D CG     1 
ATOM   21734 C  CD     . ARG D  1 388 ? 73.184  142.894 96.741  1.00 220.53 ? 360 ARG D CD     1 
ATOM   21735 N  NE     . ARG D  1 388 ? 74.545  142.372 96.679  1.00 218.74 ? 360 ARG D NE     1 
ATOM   21736 C  CZ     . ARG D  1 388 ? 75.087  141.783 95.620  1.00 216.33 ? 360 ARG D CZ     1 
ATOM   21737 N  NH1    . ARG D  1 388 ? 74.404  141.598 94.501  1.00 213.59 ? 360 ARG D NH1    1 
ATOM   21738 N  NH2    . ARG D  1 388 ? 76.348  141.366 95.686  1.00 215.24 ? 360 ARG D NH2    1 
ATOM   21739 H  H      . ARG D  1 388 ? 73.264  144.265 100.512 1.00 213.33 ? 360 ARG D H      1 
ATOM   21740 H  HA     . ARG D  1 388 ? 71.709  143.740 99.165  1.00 216.18 ? 360 ARG D HA     1 
ATOM   21741 H  HB2    . ARG D  1 388 ? 73.528  141.946 99.051  1.00 217.09 ? 360 ARG D HB2    1 
ATOM   21742 H  HB3    . ARG D  1 388 ? 72.252  141.039 99.294  1.00 219.34 ? 360 ARG D HB3    1 
ATOM   21743 H  HG2    . ARG D  1 388 ? 72.327  141.074 97.094  1.00 221.45 ? 360 ARG D HG2    1 
ATOM   21744 H  HG3    . ARG D  1 388 ? 71.334  142.288 97.364  1.00 221.55 ? 360 ARG D HG3    1 
ATOM   21745 H  HD2    . ARG D  1 388 ? 72.856  143.035 95.840  1.00 218.84 ? 360 ARG D HD2    1 
ATOM   21746 H  HD3    . ARG D  1 388 ? 73.215  143.740 97.213  1.00 217.99 ? 360 ARG D HD3    1 
ATOM   21747 H  HE     . ARG D  1 388 ? 75.035  142.454 97.381  1.00 216.32 ? 360 ARG D HE     1 
ATOM   21748 H  HH11   . ARG D  1 388 ? 73.589  141.860 94.439  1.00 214.17 ? 360 ARG D HH11   1 
ATOM   21749 H  HH12   . ARG D  1 388 ? 74.781  141.213 93.831  1.00 213.37 ? 360 ARG D HH12   1 
ATOM   21750 H  HH21   . ARG D  1 388 ? 76.802  141.480 96.407  1.00 213.96 ? 360 ARG D HH21   1 
ATOM   21751 H  HH22   . ARG D  1 388 ? 76.710  140.982 95.007  1.00 213.81 ? 360 ARG D HH22   1 
ATOM   21752 N  N      . ARG D  1 389 ? 69.974  143.532 101.093 1.00 217.58 ? 361 ARG D N      1 
ATOM   21753 C  CA     . ARG D  1 389 ? 68.683  143.261 101.709 1.00 215.06 ? 361 ARG D CA     1 
ATOM   21754 C  C      . ARG D  1 389 ? 67.610  142.925 100.685 1.00 220.62 ? 361 ARG D C      1 
ATOM   21755 O  O      . ARG D  1 389 ? 66.546  142.429 101.069 1.00 216.60 ? 361 ARG D O      1 
ATOM   21756 C  CB     . ARG D  1 389 ? 68.239  144.463 102.544 1.00 207.41 ? 361 ARG D CB     1 
ATOM   21757 H  H      . ARG D  1 389 ? 70.248  144.343 101.181 1.00 215.35 ? 361 ARG D H      1 
ATOM   21758 H  HA     . ARG D  1 389 ? 68.774  142.501 102.306 1.00 214.51 ? 361 ARG D HA     1 
ATOM   21759 N  N      . LEU D  1 390 ? 67.860  143.180 99.400  1.00 226.88 ? 362 LEU D N      1 
ATOM   21760 C  CA     . LEU D  1 390 ? 66.883  142.911 98.351  1.00 227.04 ? 362 LEU D CA     1 
ATOM   21761 C  C      . LEU D  1 390 ? 67.106  141.537 97.719  1.00 227.01 ? 362 LEU D C      1 
ATOM   21762 O  O      . LEU D  1 390 ? 66.212  140.686 97.743  1.00 224.53 ? 362 LEU D O      1 
ATOM   21763 C  CB     . LEU D  1 390 ? 66.945  144.012 97.285  1.00 226.26 ? 362 LEU D CB     1 
ATOM   21764 C  CG     . LEU D  1 390 ? 67.238  145.430 97.783  1.00 224.67 ? 362 LEU D CG     1 
ATOM   21765 C  CD1    . LEU D  1 390 ? 68.705  145.783 97.582  1.00 220.85 ? 362 LEU D CD1    1 
ATOM   21766 C  CD2    . LEU D  1 390 ? 66.345  146.439 97.078  1.00 221.97 ? 362 LEU D CD2    1 
ATOM   21767 H  H      . LEU D  1 390 ? 68.598  143.512 99.110  1.00 223.26 ? 362 LEU D H      1 
ATOM   21768 H  HA     . LEU D  1 390 ? 65.994  142.920 98.737  1.00 224.21 ? 362 LEU D HA     1 
ATOM   21769 H  HB2    . LEU D  1 390 ? 67.640  143.782 96.652  1.00 225.38 ? 362 LEU D HB2    1 
ATOM   21770 H  HB3    . LEU D  1 390 ? 66.090  144.039 96.827  1.00 225.27 ? 362 LEU D HB3    1 
ATOM   21771 H  HG     . LEU D  1 390 ? 67.046  145.480 98.732  1.00 223.70 ? 362 LEU D HG     1 
ATOM   21772 H  HD11   . LEU D  1 390 ? 68.860  146.683 97.908  1.00 220.17 ? 362 LEU D HD11   1 
ATOM   21773 H  HD12   . LEU D  1 390 ? 69.254  145.154 98.074  1.00 220.60 ? 362 LEU D HD12   1 
ATOM   21774 H  HD13   . LEU D  1 390 ? 68.914  145.734 96.636  1.00 221.47 ? 362 LEU D HD13   1 
ATOM   21775 H  HD21   . LEU D  1 390 ? 66.561  147.328 97.399  1.00 221.95 ? 362 LEU D HD21   1 
ATOM   21776 H  HD22   . LEU D  1 390 ? 66.502  146.384 96.123  1.00 221.94 ? 362 LEU D HD22   1 
ATOM   21777 H  HD23   . LEU D  1 390 ? 65.418  146.231 97.275  1.00 222.80 ? 362 LEU D HD23   1 
ATOM   21778 N  N      . GLU D  1 391 ? 68.290  141.309 97.159  1.00 228.70 ? 363 GLU D N      1 
ATOM   21779 C  CA     . GLU D  1 391 ? 68.628  140.053 96.500  1.00 227.90 ? 363 GLU D CA     1 
ATOM   21780 C  C      . GLU D  1 391 ? 69.836  139.419 97.192  1.00 229.73 ? 363 GLU D C      1 
ATOM   21781 O  O      . GLU D  1 391 ? 70.298  139.886 98.237  1.00 231.66 ? 363 GLU D O      1 
ATOM   21782 C  CB     . GLU D  1 391 ? 68.885  140.279 95.006  1.00 227.45 ? 363 GLU D CB     1 
ATOM   21783 C  CG     . GLU D  1 391 ? 70.163  141.048 94.674  1.00 226.71 ? 363 GLU D CG     1 
ATOM   21784 C  CD     . GLU D  1 391 ? 69.897  142.482 94.264  1.00 225.62 ? 363 GLU D CD     1 
ATOM   21785 O  OE1    . GLU D  1 391 ? 69.142  143.176 94.973  1.00 225.43 ? 363 GLU D OE1    1 
ATOM   21786 O  OE2    . GLU D  1 391 ? 70.447  142.916 93.230  1.00 222.06 ? 363 GLU D OE2    1 
ATOM   21787 H  H      . GLU D  1 391 ? 68.931  141.883 97.147  1.00 226.55 ? 363 GLU D H      1 
ATOM   21788 H  HA     . GLU D  1 391 ? 67.882  139.438 96.583  1.00 227.47 ? 363 GLU D HA     1 
ATOM   21789 H  HB2    . GLU D  1 391 ? 68.943  139.415 94.569  1.00 227.19 ? 363 GLU D HB2    1 
ATOM   21790 H  HB3    . GLU D  1 391 ? 68.140  140.779 94.638  1.00 227.19 ? 363 GLU D HB3    1 
ATOM   21791 H  HG2    . GLU D  1 391 ? 70.745  141.067 95.446  1.00 225.80 ? 363 GLU D HG2    1 
ATOM   21792 H  HG3    . GLU D  1 391 ? 70.610  140.606 93.935  1.00 225.39 ? 363 GLU D HG3    1 
ATOM   21793 N  N      . ARG D  1 392 ? 70.343  138.342 96.600  1.00 229.88 ? 364 ARG D N      1 
ATOM   21794 C  CA     . ARG D  1 392 ? 71.507  137.655 97.137  1.00 230.75 ? 364 ARG D CA     1 
ATOM   21795 C  C      . ARG D  1 392 ? 72.790  138.355 96.702  1.00 231.31 ? 364 ARG D C      1 
ATOM   21796 O  O      . ARG D  1 392 ? 72.890  138.884 95.591  1.00 229.51 ? 364 ARG D O      1 
ATOM   21797 C  CB     . ARG D  1 392 ? 71.530  136.197 96.676  1.00 223.92 ? 364 ARG D CB     1 
ATOM   21798 H  H      . ARG D  1 392 ? 70.027  137.988 95.882  1.00 228.85 ? 364 ARG D H      1 
ATOM   21799 H  HA     . ARG D  1 392 ? 71.468  137.666 98.106  1.00 229.69 ? 364 ARG D HA     1 
ATOM   21800 N  N      . GLY D  1 393 ? 73.778  138.352 97.595  1.00 229.28 ? 365 GLY D N      1 
ATOM   21801 C  CA     . GLY D  1 393 ? 75.036  139.022 97.330  1.00 225.00 ? 365 GLY D CA     1 
ATOM   21802 C  C      . GLY D  1 393 ? 76.254  138.269 97.825  1.00 223.31 ? 365 GLY D C      1 
ATOM   21803 O  O      . GLY D  1 393 ? 77.290  138.877 98.107  1.00 222.79 ? 365 GLY D O      1 
ATOM   21804 H  H      . GLY D  1 393 ? 73.739  137.967 98.363  1.00 227.95 ? 365 GLY D H      1 
ATOM   21805 H  HA2    . GLY D  1 393 ? 75.134  139.148 96.373  1.00 224.21 ? 365 GLY D HA2    1 
ATOM   21806 H  HA3    . GLY D  1 393 ? 75.028  139.895 97.752  1.00 222.28 ? 365 GLY D HA3    1 
ATOM   21807 N  N      . GLN D  1 394 ? 76.147  136.944 97.935  1.00 223.70 ? 366 GLN D N      1 
ATOM   21808 C  CA     . GLN D  1 394 ? 77.269  136.109 98.363  1.00 222.75 ? 366 GLN D CA     1 
ATOM   21809 C  C      . GLN D  1 394 ? 78.230  135.961 97.186  1.00 224.05 ? 366 GLN D C      1 
ATOM   21810 O  O      . GLN D  1 394 ? 78.236  134.964 96.460  1.00 224.53 ? 366 GLN D O      1 
ATOM   21811 C  CB     . GLN D  1 394 ? 76.777  134.757 98.862  1.00 220.89 ? 366 GLN D CB     1 
ATOM   21812 C  CG     . GLN D  1 394 ? 75.709  134.845 99.938  1.00 219.35 ? 366 GLN D CG     1 
ATOM   21813 C  CD     . GLN D  1 394 ? 76.213  135.504 101.205 1.00 216.21 ? 366 GLN D CD     1 
ATOM   21814 O  OE1    . GLN D  1 394 ? 77.019  134.931 101.939 1.00 208.61 ? 366 GLN D OE1    1 
ATOM   21815 N  NE2    . GLN D  1 394 ? 75.743  136.718 101.468 1.00 217.19 ? 366 GLN D NE2    1 
ATOM   21816 H  H      . GLN D  1 394 ? 75.429  136.502 97.765  1.00 223.63 ? 366 GLN D H      1 
ATOM   21817 H  HA     . GLN D  1 394 ? 77.740  136.550 99.087  1.00 220.72 ? 366 GLN D HA     1 
ATOM   21818 H  HB2    . GLN D  1 394 ? 76.402  134.266 98.114  1.00 221.05 ? 366 GLN D HB2    1 
ATOM   21819 H  HB3    . GLN D  1 394 ? 77.529  134.268 99.231  1.00 218.93 ? 366 GLN D HB3    1 
ATOM   21820 H  HG2    . GLN D  1 394 ? 74.961  135.365 99.605  1.00 220.64 ? 366 GLN D HG2    1 
ATOM   21821 H  HG3    . GLN D  1 394 ? 75.414  133.949 100.164 1.00 217.88 ? 366 GLN D HG3    1 
ATOM   21822 H  HE21   . GLN D  1 394 ? 75.181  137.087 100.932 1.00 218.40 ? 366 GLN D HE21   1 
ATOM   21823 H  HE22   . GLN D  1 394 ? 75.999  137.134 102.176 1.00 215.18 ? 366 GLN D HE22   1 
ATOM   21824 N  N      . ASP D  1 395 ? 79.061  136.985 96.999  1.00 224.69 ? 367 ASP D N      1 
ATOM   21825 C  CA     . ASP D  1 395 ? 79.995  137.030 95.882  1.00 225.12 ? 367 ASP D CA     1 
ATOM   21826 C  C      . ASP D  1 395 ? 81.413  136.627 96.260  1.00 226.35 ? 367 ASP D C      1 
ATOM   21827 O  O      . ASP D  1 395 ? 82.154  136.147 95.397  1.00 227.99 ? 367 ASP D O      1 
ATOM   21828 C  CB     . ASP D  1 395 ? 80.025  138.438 95.276  1.00 223.27 ? 367 ASP D CB     1 
ATOM   21829 C  CG     . ASP D  1 395 ? 78.638  139.022 95.094  1.00 224.84 ? 367 ASP D CG     1 
ATOM   21830 O  OD1    . ASP D  1 395 ? 77.651  138.282 95.289  1.00 227.17 ? 367 ASP D OD1    1 
ATOM   21831 O  OD2    . ASP D  1 395 ? 78.535  140.220 94.757  1.00 221.97 ? 367 ASP D OD2    1 
ATOM   21832 H  H      . ASP D  1 395 ? 79.101  137.673 97.513  1.00 223.34 ? 367 ASP D H      1 
ATOM   21833 H  HA     . ASP D  1 395 ? 79.690  136.420 95.193  1.00 224.63 ? 367 ASP D HA     1 
ATOM   21834 H  HB2    . ASP D  1 395 ? 80.522  139.026 95.865  1.00 220.87 ? 367 ASP D HB2    1 
ATOM   21835 H  HB3    . ASP D  1 395 ? 80.452  138.400 94.406  1.00 223.29 ? 367 ASP D HB3    1 
ATOM   21836 N  N      . ILE D  1 396 ? 81.812  136.815 97.518  1.00 225.68 ? 368 ILE D N      1 
ATOM   21837 C  CA     . ILE D  1 396 ? 83.154  136.462 97.971  1.00 224.39 ? 368 ILE D CA     1 
ATOM   21838 C  C      . ILE D  1 396 ? 84.175  137.309 97.219  1.00 227.38 ? 368 ILE D C      1 
ATOM   21839 O  O      . ILE D  1 396 ? 84.843  138.164 97.811  1.00 220.89 ? 368 ILE D O      1 
ATOM   21840 C  CB     . ILE D  1 396 ? 83.423  134.957 97.786  1.00 224.04 ? 368 ILE D CB     1 
ATOM   21841 C  CG1    . ILE D  1 396 ? 82.306  134.150 98.458  1.00 219.57 ? 368 ILE D CG1    1 
ATOM   21842 C  CG2    . ILE D  1 396 ? 84.791  134.585 98.353  1.00 221.06 ? 368 ILE D CG2    1 
ATOM   21843 C  CD1    . ILE D  1 396 ? 82.666  132.713 98.783  1.00 215.53 ? 368 ILE D CD1    1 
ATOM   21844 H  H      . ILE D  1 396 ? 81.315  137.150 98.135  1.00 221.47 ? 368 ILE D H      1 
ATOM   21845 H  HA     . ILE D  1 396 ? 83.233  136.667 98.916  1.00 216.47 ? 368 ILE D HA     1 
ATOM   21846 H  HB     . ILE D  1 396 ? 83.422  134.753 96.839  1.00 223.89 ? 368 ILE D HB     1 
ATOM   21847 H  HG12   . ILE D  1 396 ? 82.065  134.587 99.289  1.00 216.36 ? 368 ILE D HG12   1 
ATOM   21848 H  HG13   . ILE D  1 396 ? 81.538  134.132 97.865  1.00 221.74 ? 368 ILE D HG13   1 
ATOM   21849 H  HG21   . ILE D  1 396 ? 84.986  133.658 98.144  1.00 219.86 ? 368 ILE D HG21   1 
ATOM   21850 H  HG22   . ILE D  1 396 ? 85.466  135.150 97.949  1.00 219.81 ? 368 ILE D HG22   1 
ATOM   21851 H  HG23   . ILE D  1 396 ? 84.782  134.715 99.314  1.00 213.62 ? 368 ILE D HG23   1 
ATOM   21852 H  HD11   . ILE D  1 396 ? 81.855  132.227 98.998  1.00 215.21 ? 368 ILE D HD11   1 
ATOM   21853 H  HD12   . ILE D  1 396 ? 83.097  132.313 98.012  1.00 218.61 ? 368 ILE D HD12   1 
ATOM   21854 H  HD13   . ILE D  1 396 ? 83.269  132.701 99.543  1.00 212.35 ? 368 ILE D HD13   1 
ATOM   21855 N  N      . ARG D  1 397 ? 84.303  137.078 95.913  1.00 232.65 ? 369 ARG D N      1 
ATOM   21856 C  CA     . ARG D  1 397 ? 85.149  137.894 95.043  1.00 231.34 ? 369 ARG D CA     1 
ATOM   21857 C  C      . ARG D  1 397 ? 86.608  137.871 95.509  1.00 232.21 ? 369 ARG D C      1 
ATOM   21858 O  O      . ARG D  1 397 ? 87.179  138.885 95.915  1.00 229.62 ? 369 ARG D O      1 
ATOM   21859 C  CB     . ARG D  1 397 ? 84.619  139.329 94.970  1.00 222.39 ? 369 ARG D CB     1 
ATOM   21860 H  H      . ARG D  1 397 ? 83.902  136.440 95.499  1.00 228.60 ? 369 ARG D H      1 
ATOM   21861 H  HA     . ARG D  1 397 ? 85.121  137.523 94.147  1.00 229.06 ? 369 ARG D HA     1 
ATOM   21862 N  N      . ILE D  1 398 ? 87.203  136.685 95.445  1.00 233.60 ? 370 ILE D N      1 
ATOM   21863 C  CA     . ILE D  1 398 ? 88.614  136.523 95.781  1.00 230.62 ? 370 ILE D CA     1 
ATOM   21864 C  C      . ILE D  1 398 ? 89.470  137.186 94.710  1.00 229.37 ? 370 ILE D C      1 
ATOM   21865 O  O      . ILE D  1 398 ? 90.226  138.115 94.994  1.00 223.78 ? 370 ILE D O      1 
ATOM   21866 C  CB     . ILE D  1 398 ? 88.990  135.033 95.947  1.00 229.73 ? 370 ILE D CB     1 
ATOM   21867 C  CG1    . ILE D  1 398 ? 90.502  134.868 96.136  1.00 226.05 ? 370 ILE D CG1    1 
ATOM   21868 C  CG2    . ILE D  1 398 ? 88.528  134.221 94.743  1.00 229.86 ? 370 ILE D CG2    1 
ATOM   21869 C  CD1    . ILE D  1 398 ? 91.101  135.751 97.215  1.00 217.80 ? 370 ILE D CD1    1 
ATOM   21870 H  H      . ILE D  1 398 ? 86.807  135.959 95.212  1.00 229.85 ? 370 ILE D H      1 
ATOM   21871 H  HA     . ILE D  1 398 ? 88.790  136.973 96.621  1.00 225.65 ? 370 ILE D HA     1 
ATOM   21872 H  HB     . ILE D  1 398 ? 88.543  134.690 96.737  1.00 226.48 ? 370 ILE D HB     1 
ATOM   21873 H  HG12   . ILE D  1 398 ? 90.682  133.947 96.382  1.00 225.85 ? 370 ILE D HG12   1 
ATOM   21874 H  HG13   . ILE D  1 398 ? 90.951  135.072 95.300  1.00 226.59 ? 370 ILE D HG13   1 
ATOM   21875 H  HG21   . ILE D  1 398 ? 88.961  133.353 94.767  1.00 229.27 ? 370 ILE D HG21   1 
ATOM   21876 H  HG22   . ILE D  1 398 ? 87.566  134.108 94.785  1.00 228.63 ? 370 ILE D HG22   1 
ATOM   21877 H  HG23   . ILE D  1 398 ? 88.774  134.688 93.930  1.00 229.73 ? 370 ILE D HG23   1 
ATOM   21878 H  HD11   . ILE D  1 398 ? 92.020  135.481 97.367  1.00 217.92 ? 370 ILE D HD11   1 
ATOM   21879 H  HD12   . ILE D  1 398 ? 91.074  136.676 96.923  1.00 219.84 ? 370 ILE D HD12   1 
ATOM   21880 H  HD13   . ILE D  1 398 ? 90.588  135.645 98.031  1.00 215.16 ? 370 ILE D HD13   1 
ATOM   21881 N  N      . SER E  1 31  ? 142.744 122.515 130.226 1.00 149.89 ? 3   SER E N      1 
ATOM   21882 C  CA     . SER E  1 31  ? 141.694 121.953 131.066 1.00 153.06 ? 3   SER E CA     1 
ATOM   21883 C  C      . SER E  1 31  ? 142.104 121.979 132.532 1.00 152.94 ? 3   SER E C      1 
ATOM   21884 O  O      . SER E  1 31  ? 143.288 122.070 132.854 1.00 146.42 ? 3   SER E O      1 
ATOM   21885 C  CB     . SER E  1 31  ? 141.372 120.520 130.640 1.00 144.11 ? 3   SER E CB     1 
ATOM   21886 O  OG     . SER E  1 31  ? 140.448 119.921 131.530 1.00 142.45 ? 3   SER E OG     1 
ATOM   21887 H  HA     . SER E  1 31  ? 140.889 122.485 130.968 1.00 150.50 ? 3   SER E HA     1 
ATOM   21888 H  HB2    . SER E  1 31  ? 140.987 120.535 129.750 1.00 138.58 ? 3   SER E HB2    1 
ATOM   21889 H  HB3    . SER E  1 31  ? 142.191 120.000 130.638 1.00 143.51 ? 3   SER E HB3    1 
ATOM   21890 H  HG     . SER E  1 31  ? 140.283 119.134 131.286 1.00 139.78 ? 3   SER E HG     1 
ATOM   21891 N  N      . GLU E  1 32  ? 141.114 121.899 133.419 1.00 154.19 ? 4   GLU E N      1 
ATOM   21892 C  CA     . GLU E  1 32  ? 141.376 121.869 134.850 1.00 146.95 ? 4   GLU E CA     1 
ATOM   21893 C  C      . GLU E  1 32  ? 141.771 120.486 135.345 1.00 142.51 ? 4   GLU E C      1 
ATOM   21894 O  O      . GLU E  1 32  ? 142.163 120.352 136.509 1.00 141.16 ? 4   GLU E O      1 
ATOM   21895 C  CB     . GLU E  1 32  ? 140.145 122.354 135.618 1.00 142.96 ? 4   GLU E CB     1 
ATOM   21896 H  H      . GLU E  1 32  ? 140.279 121.862 133.214 1.00 150.83 ? 4   GLU E H      1 
ATOM   21897 H  HA     . GLU E  1 32  ? 142.108 122.475 135.047 1.00 145.83 ? 4   GLU E HA     1 
ATOM   21898 N  N      . ARG E  1 33  ? 141.677 119.460 134.500 1.00 139.26 ? 5   ARG E N      1 
ATOM   21899 C  CA     . ARG E  1 33  ? 142.069 118.115 134.893 1.00 136.82 ? 5   ARG E CA     1 
ATOM   21900 C  C      . ARG E  1 33  ? 143.566 117.874 134.762 1.00 133.52 ? 5   ARG E C      1 
ATOM   21901 O  O      . ARG E  1 33  ? 144.049 116.835 135.223 1.00 123.75 ? 5   ARG E O      1 
ATOM   21902 C  CB     . ARG E  1 33  ? 141.311 117.084 134.054 1.00 133.54 ? 5   ARG E CB     1 
ATOM   21903 H  H      . ARG E  1 33  ? 141.387 119.520 133.693 1.00 141.10 ? 5   ARG E H      1 
ATOM   21904 H  HA     . ARG E  1 33  ? 141.827 117.977 135.822 1.00 136.29 ? 5   ARG E HA     1 
ATOM   21905 N  N      . ARG E  1 34  ? 144.306 118.790 134.144 1.00 133.21 ? 6   ARG E N      1 
ATOM   21906 C  CA     . ARG E  1 34  ? 145.749 118.639 134.048 1.00 126.18 ? 6   ARG E CA     1 
ATOM   21907 C  C      . ARG E  1 34  ? 146.394 118.850 135.412 1.00 120.58 ? 6   ARG E C      1 
ATOM   21908 O  O      . ARG E  1 34  ? 145.944 119.668 136.218 1.00 123.41 ? 6   ARG E O      1 
ATOM   21909 C  CB     . ARG E  1 34  ? 146.326 119.626 133.036 1.00 130.03 ? 6   ARG E CB     1 
ATOM   21910 C  CG     . ARG E  1 34  ? 145.883 119.371 131.605 1.00 135.30 ? 6   ARG E CG     1 
ATOM   21911 C  CD     . ARG E  1 34  ? 146.896 118.534 130.840 1.00 137.20 ? 6   ARG E CD     1 
ATOM   21912 N  NE     . ARG E  1 34  ? 148.191 119.193 130.721 1.00 135.71 ? 6   ARG E NE     1 
ATOM   21913 C  CZ     . ARG E  1 34  ? 148.478 120.129 129.827 1.00 135.54 ? 6   ARG E CZ     1 
ATOM   21914 N  NH1    . ARG E  1 34  ? 147.579 120.554 128.955 1.00 140.40 ? 6   ARG E NH1    1 
ATOM   21915 N  NH2    . ARG E  1 34  ? 149.700 120.654 129.808 1.00 127.02 ? 6   ARG E NH2    1 
ATOM   21916 H  H      . ARG E  1 34  ? 143.998 119.502 133.774 1.00 135.37 ? 6   ARG E H      1 
ATOM   21917 H  HA     . ARG E  1 34  ? 145.958 117.740 133.749 1.00 128.52 ? 6   ARG E HA     1 
ATOM   21918 H  HB2    . ARG E  1 34  ? 146.042 120.521 133.278 1.00 130.84 ? 6   ARG E HB2    1 
ATOM   21919 H  HB3    . ARG E  1 34  ? 147.294 119.570 133.065 1.00 129.13 ? 6   ARG E HB3    1 
ATOM   21920 H  HG2    . ARG E  1 34  ? 145.039 118.894 131.611 1.00 134.75 ? 6   ARG E HG2    1 
ATOM   21921 H  HG3    . ARG E  1 34  ? 145.784 120.220 131.146 1.00 136.51 ? 6   ARG E HG3    1 
ATOM   21922 H  HD2    . ARG E  1 34  ? 147.029 117.695 131.308 1.00 135.03 ? 6   ARG E HD2    1 
ATOM   21923 H  HD3    . ARG E  1 34  ? 146.558 118.364 129.946 1.00 134.70 ? 6   ARG E HD3    1 
ATOM   21924 H  HE     . ARG E  1 34  ? 148.810 118.962 131.271 1.00 129.29 ? 6   ARG E HE     1 
ATOM   21925 H  HH11   . ARG E  1 34  ? 146.786 120.223 128.956 1.00 138.73 ? 6   ARG E HH11   1 
ATOM   21926 H  HH12   . ARG E  1 34  ? 147.789 121.162 128.385 1.00 139.40 ? 6   ARG E HH12   1 
ATOM   21927 H  HH21   . ARG E  1 34  ? 150.292 120.386 130.371 1.00 122.45 ? 6   ARG E HH21   1 
ATOM   21928 H  HH22   . ARG E  1 34  ? 149.897 121.262 129.233 1.00 127.19 ? 6   ARG E HH22   1 
ATOM   21929 N  N      . ARG E  1 35  ? 147.462 118.104 135.663 1.00 114.14 ? 7   ARG E N      1 
ATOM   21930 C  CA     . ARG E  1 35  ? 148.120 118.088 136.961 1.00 109.59 ? 7   ARG E CA     1 
ATOM   21931 C  C      . ARG E  1 35  ? 149.397 118.913 136.924 1.00 108.66 ? 7   ARG E C      1 
ATOM   21932 O  O      . ARG E  1 35  ? 150.170 118.840 135.966 1.00 116.06 ? 7   ARG E O      1 
ATOM   21933 C  CB     . ARG E  1 35  ? 148.445 116.657 137.380 1.00 108.29 ? 7   ARG E CB     1 
ATOM   21934 C  CG     . ARG E  1 35  ? 147.223 115.805 137.624 1.00 110.77 ? 7   ARG E CG     1 
ATOM   21935 C  CD     . ARG E  1 35  ? 146.710 115.964 139.038 1.00 111.85 ? 7   ARG E CD     1 
ATOM   21936 N  NE     . ARG E  1 35  ? 145.777 114.902 139.387 1.00 113.14 ? 7   ARG E NE     1 
ATOM   21937 C  CZ     . ARG E  1 35  ? 144.501 114.880 139.030 1.00 115.59 ? 7   ARG E CZ     1 
ATOM   21938 N  NH1    . ARG E  1 35  ? 143.964 115.858 138.320 1.00 115.04 ? 7   ARG E NH1    1 
ATOM   21939 N  NH2    . ARG E  1 35  ? 143.745 113.848 139.392 1.00 115.43 ? 7   ARG E NH2    1 
ATOM   21940 H  H      . ARG E  1 35  ? 147.832 117.587 135.084 1.00 116.66 ? 7   ARG E H      1 
ATOM   21941 H  HA     . ARG E  1 35  ? 147.528 118.472 137.627 1.00 113.22 ? 7   ARG E HA     1 
ATOM   21942 H  HB2    . ARG E  1 35  ? 148.963 116.236 136.676 1.00 109.33 ? 7   ARG E HB2    1 
ATOM   21943 H  HB3    . ARG E  1 35  ? 148.964 116.680 138.199 1.00 109.73 ? 7   ARG E HB3    1 
ATOM   21944 H  HG2    . ARG E  1 35  ? 146.518 116.071 137.013 1.00 112.53 ? 7   ARG E HG2    1 
ATOM   21945 H  HG3    . ARG E  1 35  ? 147.450 114.872 137.487 1.00 110.51 ? 7   ARG E HG3    1 
ATOM   21946 H  HD2    . ARG E  1 35  ? 147.455 115.925 139.657 1.00 111.79 ? 7   ARG E HD2    1 
ATOM   21947 H  HD3    . ARG E  1 35  ? 146.251 116.815 139.120 1.00 112.42 ? 7   ARG E HD3    1 
ATOM   21948 H  HE     . ARG E  1 35  ? 146.073 114.246 139.857 1.00 111.35 ? 7   ARG E HE     1 
ATOM   21949 H  HH11   . ARG E  1 35  ? 144.442 116.530 138.078 1.00 115.42 ? 7   ARG E HH11   1 
ATOM   21950 H  HH12   . ARG E  1 35  ? 143.133 115.821 138.100 1.00 116.58 ? 7   ARG E HH12   1 
ATOM   21951 H  HH21   . ARG E  1 35  ? 144.085 113.208 139.855 1.00 110.46 ? 7   ARG E HH21   1 
ATOM   21952 H  HH22   . ARG E  1 35  ? 142.915 113.824 139.167 1.00 114.00 ? 7   ARG E HH22   1 
ATOM   21953 N  N      . LEU E  1 36  ? 149.611 119.696 137.974 1.00 106.83 ? 8   LEU E N      1 
ATOM   21954 C  CA     . LEU E  1 36  ? 150.832 120.469 138.106 1.00 106.98 ? 8   LEU E CA     1 
ATOM   21955 C  C      . LEU E  1 36  ? 151.951 119.602 138.668 1.00 108.13 ? 8   LEU E C      1 
ATOM   21956 O  O      . LEU E  1 36  ? 151.716 118.579 139.316 1.00 110.55 ? 8   LEU E O      1 
ATOM   21957 C  CB     . LEU E  1 36  ? 150.612 121.674 139.016 1.00 108.61 ? 8   LEU E CB     1 
ATOM   21958 C  CG     . LEU E  1 36  ? 149.596 122.700 138.525 1.00 112.95 ? 8   LEU E CG     1 
ATOM   21959 C  CD1    . LEU E  1 36  ? 148.981 123.430 139.701 1.00 118.15 ? 8   LEU E CD1    1 
ATOM   21960 C  CD2    . LEU E  1 36  ? 150.248 123.676 137.571 1.00 115.82 ? 8   LEU E CD2    1 
ATOM   21961 H  H      . LEU E  1 36  ? 149.059 119.797 138.626 1.00 109.59 ? 8   LEU E H      1 
ATOM   21962 H  HA     . LEU E  1 36  ? 151.105 120.791 137.234 1.00 109.09 ? 8   LEU E HA     1 
ATOM   21963 H  HB2    . LEU E  1 36  ? 150.306 121.353 139.878 1.00 111.41 ? 8   LEU E HB2    1 
ATOM   21964 H  HB3    . LEU E  1 36  ? 151.459 122.133 139.125 1.00 112.43 ? 8   LEU E HB3    1 
ATOM   21965 H  HG     . LEU E  1 36  ? 148.885 122.243 138.050 1.00 112.96 ? 8   LEU E HG     1 
ATOM   21966 H  HD11   . LEU E  1 36  ? 148.362 124.098 139.368 1.00 118.08 ? 8   LEU E HD11   1 
ATOM   21967 H  HD12   . LEU E  1 36  ? 148.511 122.791 140.258 1.00 117.46 ? 8   LEU E HD12   1 
ATOM   21968 H  HD13   . LEU E  1 36  ? 149.687 123.857 140.210 1.00 120.06 ? 8   LEU E HD13   1 
ATOM   21969 H  HD21   . LEU E  1 36  ? 149.580 124.306 137.259 1.00 116.09 ? 8   LEU E HD21   1 
ATOM   21970 H  HD22   . LEU E  1 36  ? 150.957 124.148 138.037 1.00 118.03 ? 8   LEU E HD22   1 
ATOM   21971 H  HD23   . LEU E  1 36  ? 150.616 123.184 136.820 1.00 113.07 ? 8   LEU E HD23   1 
ATOM   21972 N  N      . TYR E  1 37  ? 153.179 120.023 138.413 1.00 106.26 ? 9   TYR E N      1 
ATOM   21973 C  CA     . TYR E  1 37  ? 154.319 119.365 139.025 1.00 102.10 ? 9   TYR E CA     1 
ATOM   21974 C  C      . TYR E  1 37  ? 154.204 119.483 140.541 1.00 109.46 ? 9   TYR E C      1 
ATOM   21975 O  O      . TYR E  1 37  ? 154.034 120.596 141.056 1.00 116.67 ? 9   TYR E O      1 
ATOM   21976 C  CB     . TYR E  1 37  ? 155.623 120.003 138.553 1.00 104.75 ? 9   TYR E CB     1 
ATOM   21977 C  CG     . TYR E  1 37  ? 156.212 119.389 137.309 1.00 104.59 ? 9   TYR E CG     1 
ATOM   21978 C  CD1    . TYR E  1 37  ? 156.788 118.131 137.339 1.00 105.32 ? 9   TYR E CD1    1 
ATOM   21979 C  CD2    . TYR E  1 37  ? 156.206 120.075 136.106 1.00 104.77 ? 9   TYR E CD2    1 
ATOM   21980 C  CE1    . TYR E  1 37  ? 157.333 117.572 136.207 1.00 103.93 ? 9   TYR E CE1    1 
ATOM   21981 C  CE2    . TYR E  1 37  ? 156.747 119.523 134.970 1.00 101.83 ? 9   TYR E CE2    1 
ATOM   21982 C  CZ     . TYR E  1 37  ? 157.310 118.272 135.026 1.00 102.62 ? 9   TYR E CZ     1 
ATOM   21983 O  OH     . TYR E  1 37  ? 157.851 117.718 133.893 1.00 107.53 ? 9   TYR E OH     1 
ATOM   21984 H  H      . TYR E  1 37  ? 153.377 120.680 137.894 1.00 108.31 ? 9   TYR E H      1 
ATOM   21985 H  HA     . TYR E  1 37  ? 154.323 118.432 138.765 1.00 103.64 ? 9   TYR E HA     1 
ATOM   21986 H  HB2    . TYR E  1 37  ? 155.459 120.941 138.368 1.00 106.45 ? 9   TYR E HB2    1 
ATOM   21987 H  HB3    . TYR E  1 37  ? 156.281 119.921 139.261 1.00 106.08 ? 9   TYR E HB3    1 
ATOM   21988 H  HD1    . TYR E  1 37  ? 156.805 117.655 138.137 1.00 105.75 ? 9   TYR E HD1    1 
ATOM   21989 H  HD2    . TYR E  1 37  ? 155.826 120.922 136.066 1.00 105.79 ? 9   TYR E HD2    1 
ATOM   21990 H  HE1    . TYR E  1 37  ? 157.714 116.724 136.241 1.00 104.74 ? 9   TYR E HE1    1 
ATOM   21991 H  HE2    . TYR E  1 37  ? 156.733 119.995 134.169 1.00 103.89 ? 9   TYR E HE2    1 
ATOM   21992 H  HH     . TYR E  1 37  ? 158.160 116.956 134.065 1.00 107.60 ? 9   TYR E HH     1 
ATOM   21993 N  N      . PRO E  1 38  ? 154.283 118.384 141.288 1.00 105.65 ? 10  PRO E N      1 
ATOM   21994 C  CA     . PRO E  1 38  ? 154.201 118.494 142.738 1.00 105.73 ? 10  PRO E CA     1 
ATOM   21995 C  C      . PRO E  1 38  ? 155.339 119.337 143.270 1.00 110.43 ? 10  PRO E C      1 
ATOM   21996 O  O      . PRO E  1 38  ? 156.451 119.338 142.708 1.00 109.33 ? 10  PRO E O      1 
ATOM   21997 C  CB     . PRO E  1 38  ? 154.302 117.037 143.210 1.00 104.90 ? 10  PRO E CB     1 
ATOM   21998 C  CG     . PRO E  1 38  ? 154.946 116.318 142.098 1.00 105.23 ? 10  PRO E CG     1 
ATOM   21999 C  CD     . PRO E  1 38  ? 154.485 116.992 140.856 1.00 105.02 ? 10  PRO E CD     1 
ATOM   22000 H  HA     . PRO E  1 38  ? 153.344 118.865 142.996 1.00 106.12 ? 10  PRO E HA     1 
ATOM   22001 H  HB2    . PRO E  1 38  ? 154.848 116.991 144.010 1.00 105.16 ? 10  PRO E HB2    1 
ATOM   22002 H  HB3    . PRO E  1 38  ? 153.414 116.685 143.378 1.00 103.79 ? 10  PRO E HB3    1 
ATOM   22003 H  HG2    . PRO E  1 38  ? 155.909 116.387 142.183 1.00 105.67 ? 10  PRO E HG2    1 
ATOM   22004 H  HG3    . PRO E  1 38  ? 154.667 115.389 142.106 1.00 104.26 ? 10  PRO E HG3    1 
ATOM   22005 H  HD2    . PRO E  1 38  ? 155.172 116.943 140.173 1.00 105.75 ? 10  PRO E HD2    1 
ATOM   22006 H  HD3    . PRO E  1 38  ? 153.649 116.607 140.551 1.00 105.79 ? 10  PRO E HD3    1 
ATOM   22007 N  N      . PRO E  1 39  ? 155.113 120.079 144.358 1.00 110.28 ? 11  PRO E N      1 
ATOM   22008 C  CA     . PRO E  1 39  ? 156.171 120.977 144.846 1.00 107.39 ? 11  PRO E CA     1 
ATOM   22009 C  C      . PRO E  1 39  ? 157.489 120.274 145.101 1.00 102.78 ? 11  PRO E C      1 
ATOM   22010 O  O      . PRO E  1 39  ? 158.550 120.839 144.815 1.00 109.31 ? 11  PRO E O      1 
ATOM   22011 C  CB     . PRO E  1 39  ? 155.574 121.548 146.137 1.00 107.59 ? 11  PRO E CB     1 
ATOM   22012 C  CG     . PRO E  1 39  ? 154.114 121.420 145.969 1.00 109.84 ? 11  PRO E CG     1 
ATOM   22013 C  CD     . PRO E  1 39  ? 153.892 120.179 145.173 1.00 110.14 ? 11  PRO E CD     1 
ATOM   22014 H  HA     . PRO E  1 39  ? 156.313 121.699 144.214 1.00 110.40 ? 11  PRO E HA     1 
ATOM   22015 H  HB2    . PRO E  1 39  ? 155.879 121.028 146.897 1.00 107.38 ? 11  PRO E HB2    1 
ATOM   22016 H  HB3    . PRO E  1 39  ? 155.828 122.479 146.232 1.00 108.12 ? 11  PRO E HB3    1 
ATOM   22017 H  HG2    . PRO E  1 39  ? 153.694 121.344 146.840 1.00 110.28 ? 11  PRO E HG2    1 
ATOM   22018 H  HG3    . PRO E  1 39  ? 153.774 122.194 145.493 1.00 112.18 ? 11  PRO E HG3    1 
ATOM   22019 H  HD2    . PRO E  1 39  ? 153.810 119.411 145.759 1.00 108.67 ? 11  PRO E HD2    1 
ATOM   22020 H  HD3    . PRO E  1 39  ? 153.110 120.284 144.609 1.00 111.63 ? 11  PRO E HD3    1 
ATOM   22021 N  N      . SER E  1 40  ? 157.458 119.051 145.625 1.00 99.06  ? 12  SER E N      1 
ATOM   22022 C  CA     . SER E  1 40  ? 158.699 118.337 145.890 1.00 101.85 ? 12  SER E CA     1 
ATOM   22023 C  C      . SER E  1 40  ? 159.508 118.107 144.623 1.00 104.44 ? 12  SER E C      1 
ATOM   22024 O  O      . SER E  1 40  ? 160.727 117.931 144.704 1.00 104.27 ? 12  SER E O      1 
ATOM   22025 C  CB     . SER E  1 40  ? 158.400 117.001 146.561 1.00 107.70 ? 12  SER E CB     1 
ATOM   22026 O  OG     . SER E  1 40  ? 157.521 117.171 147.656 1.00 113.94 ? 12  SER E OG     1 
ATOM   22027 H  H      . SER E  1 40  ? 156.743 118.620 145.834 1.00 103.62 ? 12  SER E H      1 
ATOM   22028 H  HA     . SER E  1 40  ? 159.241 118.863 146.499 1.00 104.59 ? 12  SER E HA     1 
ATOM   22029 H  HB2    . SER E  1 40  ? 157.984 116.418 145.910 1.00 105.85 ? 12  SER E HB2    1 
ATOM   22030 H  HB3    . SER E  1 40  ? 159.230 116.611 146.876 1.00 106.85 ? 12  SER E HB3    1 
ATOM   22031 H  HG     . SER E  1 40  ? 157.367 116.429 148.019 1.00 109.77 ? 12  SER E HG     1 
ATOM   22032 N  N      . ALA E  1 41  ? 158.861 118.098 143.458 1.00 105.95 ? 13  ALA E N      1 
ATOM   22033 C  CA     . ALA E  1 41  ? 159.600 117.953 142.211 1.00 105.25 ? 13  ALA E CA     1 
ATOM   22034 C  C      . ALA E  1 41  ? 160.482 119.163 141.946 1.00 103.12 ? 13  ALA E C      1 
ATOM   22035 O  O      . ALA E  1 41  ? 161.549 119.031 141.339 1.00 105.44 ? 13  ALA E O      1 
ATOM   22036 C  CB     . ALA E  1 41  ? 158.632 117.739 141.050 1.00 103.80 ? 13  ALA E CB     1 
ATOM   22037 H  H      . ALA E  1 41  ? 158.009 118.171 143.365 1.00 105.39 ? 13  ALA E H      1 
ATOM   22038 H  HA     . ALA E  1 41  ? 160.173 117.173 142.272 1.00 104.88 ? 13  ALA E HA     1 
ATOM   22039 H  HB1    . ALA E  1 41  ? 159.141 117.633 140.231 1.00 105.01 ? 13  ALA E HB1    1 
ATOM   22040 H  HB2    . ALA E  1 41  ? 158.108 116.941 141.221 1.00 104.47 ? 13  ALA E HB2    1 
ATOM   22041 H  HB3    . ALA E  1 41  ? 158.048 118.510 140.980 1.00 104.55 ? 13  ALA E HB3    1 
ATOM   22042 N  N      . GLU E  1 42  ? 160.058 120.340 142.391 1.00 99.27  ? 14  GLU E N      1 
ATOM   22043 C  CA     . GLU E  1 42  ? 160.819 121.566 142.212 1.00 100.57 ? 14  GLU E CA     1 
ATOM   22044 C  C      . GLU E  1 42  ? 161.784 121.836 143.355 1.00 99.89  ? 14  GLU E C      1 
ATOM   22045 O  O      . GLU E  1 42  ? 162.538 122.810 143.291 1.00 108.94 ? 14  GLU E O      1 
ATOM   22046 C  CB     . GLU E  1 42  ? 159.864 122.753 142.069 1.00 108.60 ? 14  GLU E CB     1 
ATOM   22047 C  CG     . GLU E  1 42  ? 158.882 122.625 140.915 1.00 114.89 ? 14  GLU E CG     1 
ATOM   22048 C  CD     . GLU E  1 42  ? 159.286 123.433 139.698 1.00 120.80 ? 14  GLU E CD     1 
ATOM   22049 O  OE1    . GLU E  1 42  ? 160.353 124.079 139.728 1.00 116.89 ? 14  GLU E OE1    1 
ATOM   22050 O  OE2    . GLU E  1 42  ? 158.531 123.424 138.704 1.00 121.74 ? 14  GLU E OE2    1 
ATOM   22051 H  H      . GLU E  1 42  ? 159.315 120.455 142.809 1.00 103.73 ? 14  GLU E H      1 
ATOM   22052 H  HA     . GLU E  1 42  ? 161.336 121.499 141.395 1.00 104.04 ? 14  GLU E HA     1 
ATOM   22053 H  HB2    . GLU E  1 42  ? 159.343 122.825 142.884 1.00 108.50 ? 14  GLU E HB2    1 
ATOM   22054 H  HB3    . GLU E  1 42  ? 160.384 123.561 141.947 1.00 110.05 ? 14  GLU E HB3    1 
ATOM   22055 H  HG2    . GLU E  1 42  ? 158.822 121.695 140.647 1.00 111.15 ? 14  GLU E HG2    1 
ATOM   22056 H  HG3    . GLU E  1 42  ? 158.012 122.941 141.207 1.00 114.53 ? 14  GLU E HG3    1 
ATOM   22057 N  N      . TYR E  1 43  ? 161.785 121.006 144.387 1.00 94.48  ? 15  TYR E N      1 
ATOM   22058 C  CA     . TYR E  1 43  ? 162.602 121.281 145.557 1.00 94.77  ? 15  TYR E CA     1 
ATOM   22059 C  C      . TYR E  1 43  ? 164.077 121.313 145.166 1.00 98.90  ? 15  TYR E C      1 
ATOM   22060 O  O      . TYR E  1 43  ? 164.551 120.395 144.485 1.00 102.22 ? 15  TYR E O      1 
ATOM   22061 C  CB     . TYR E  1 43  ? 162.362 120.220 146.626 1.00 97.28  ? 15  TYR E CB     1 
ATOM   22062 C  CG     . TYR E  1 43  ? 162.988 120.545 147.957 1.00 100.14 ? 15  TYR E CG     1 
ATOM   22063 C  CD1    . TYR E  1 43  ? 162.454 121.526 148.775 1.00 99.98  ? 15  TYR E CD1    1 
ATOM   22064 C  CD2    . TYR E  1 43  ? 164.113 119.870 148.396 1.00 100.84 ? 15  TYR E CD2    1 
ATOM   22065 C  CE1    . TYR E  1 43  ? 163.023 121.825 149.989 1.00 99.90  ? 15  TYR E CE1    1 
ATOM   22066 C  CE2    . TYR E  1 43  ? 164.688 120.162 149.607 1.00 102.11 ? 15  TYR E CE2    1 
ATOM   22067 C  CZ     . TYR E  1 43  ? 164.140 121.140 150.400 1.00 103.01 ? 15  TYR E CZ     1 
ATOM   22068 O  OH     . TYR E  1 43  ? 164.716 121.431 151.612 1.00 107.35 ? 15  TYR E OH     1 
ATOM   22069 H  H      . TYR E  1 43  ? 161.325 120.282 144.437 1.00 99.62  ? 15  TYR E H      1 
ATOM   22070 H  HA     . TYR E  1 43  ? 162.343 122.140 145.921 1.00 96.68  ? 15  TYR E HA     1 
ATOM   22071 H  HB2    . TYR E  1 43  ? 161.407 120.125 146.763 1.00 100.42 ? 15  TYR E HB2    1 
ATOM   22072 H  HB3    . TYR E  1 43  ? 162.736 119.379 146.320 1.00 100.36 ? 15  TYR E HB3    1 
ATOM   22073 H  HD1    . TYR E  1 43  ? 161.698 121.991 148.497 1.00 98.48  ? 15  TYR E HD1    1 
ATOM   22074 H  HD2    . TYR E  1 43  ? 164.487 119.208 147.861 1.00 101.31 ? 15  TYR E HD2    1 
ATOM   22075 H  HE1    . TYR E  1 43  ? 162.654 122.487 150.529 1.00 99.54  ? 15  TYR E HE1    1 
ATOM   22076 H  HE2    . TYR E  1 43  ? 165.445 119.701 149.890 1.00 102.29 ? 15  TYR E HE2    1 
ATOM   22077 H  HH     . TYR E  1 43  ? 165.385 120.939 151.737 1.00 105.48 ? 15  TYR E HH     1 
ATOM   22078 N  N      . PRO E  1 44  ? 164.829 122.336 145.565 1.00 98.85  ? 16  PRO E N      1 
ATOM   22079 C  CA     . PRO E  1 44  ? 166.242 122.400 145.187 1.00 98.97  ? 16  PRO E CA     1 
ATOM   22080 C  C      . PRO E  1 44  ? 167.059 121.307 145.856 1.00 101.88 ? 16  PRO E C      1 
ATOM   22081 O  O      . PRO E  1 44  ? 166.711 120.785 146.916 1.00 107.46 ? 16  PRO E O      1 
ATOM   22082 C  CB     . PRO E  1 44  ? 166.676 123.786 145.668 1.00 99.63  ? 16  PRO E CB     1 
ATOM   22083 C  CG     . PRO E  1 44  ? 165.723 124.130 146.739 1.00 99.54  ? 16  PRO E CG     1 
ATOM   22084 C  CD     . PRO E  1 44  ? 164.424 123.507 146.358 1.00 99.28  ? 16  PRO E CD     1 
ATOM   22085 H  HA     . PRO E  1 44  ? 166.342 122.341 144.224 1.00 100.27 ? 16  PRO E HA     1 
ATOM   22086 H  HB2    . PRO E  1 44  ? 167.581 123.745 146.013 1.00 99.88  ? 16  PRO E HB2    1 
ATOM   22087 H  HB3    . PRO E  1 44  ? 166.615 124.421 144.937 1.00 99.92  ? 16  PRO E HB3    1 
ATOM   22088 H  HG2    . PRO E  1 44  ? 166.039 123.767 147.582 1.00 100.41 ? 16  PRO E HG2    1 
ATOM   22089 H  HG3    . PRO E  1 44  ? 165.634 125.094 146.796 1.00 98.24  ? 16  PRO E HG3    1 
ATOM   22090 H  HD2    . PRO E  1 44  ? 163.938 123.231 147.150 1.00 100.21 ? 16  PRO E HD2    1 
ATOM   22091 H  HD3    . PRO E  1 44  ? 163.902 124.119 145.816 1.00 97.84  ? 16  PRO E HD3    1 
ATOM   22092 N  N      . ASP E  1 45  ? 168.169 120.964 145.209 1.00 104.55 ? 17  ASP E N      1 
ATOM   22093 C  CA     . ASP E  1 45  ? 169.108 119.975 145.734 1.00 107.74 ? 17  ASP E CA     1 
ATOM   22094 C  C      . ASP E  1 45  ? 170.196 120.719 146.497 1.00 111.05 ? 17  ASP E C      1 
ATOM   22095 O  O      . ASP E  1 45  ? 171.158 121.213 145.907 1.00 113.84 ? 17  ASP E O      1 
ATOM   22096 C  CB     . ASP E  1 45  ? 169.692 119.137 144.605 1.00 111.46 ? 17  ASP E CB     1 
ATOM   22097 C  CG     . ASP E  1 45  ? 170.704 118.126 145.095 1.00 122.42 ? 17  ASP E CG     1 
ATOM   22098 O  OD1    . ASP E  1 45  ? 170.820 117.947 146.324 1.00 125.65 ? 17  ASP E OD1    1 
ATOM   22099 O  OD2    . ASP E  1 45  ? 171.385 117.508 144.253 1.00 127.10 ? 17  ASP E OD2    1 
ATOM   22100 H  H      . ASP E  1 45  ? 168.405 121.295 144.452 1.00 106.32 ? 17  ASP E H      1 
ATOM   22101 H  HA     . ASP E  1 45  ? 168.648 119.384 146.350 1.00 109.53 ? 17  ASP E HA     1 
ATOM   22102 H  HB2    . ASP E  1 45  ? 168.975 118.655 144.165 1.00 113.03 ? 17  ASP E HB2    1 
ATOM   22103 H  HB3    . ASP E  1 45  ? 170.136 119.723 143.973 1.00 112.89 ? 17  ASP E HB3    1 
ATOM   22104 N  N      . LEU E  1 46  ? 170.047 120.791 147.819 1.00 109.63 ? 18  LEU E N      1 
ATOM   22105 C  CA     . LEU E  1 46  ? 170.943 121.554 148.677 1.00 109.88 ? 18  LEU E CA     1 
ATOM   22106 C  C      . LEU E  1 46  ? 171.796 120.650 149.559 1.00 115.54 ? 18  LEU E C      1 
ATOM   22107 O  O      . LEU E  1 46  ? 172.214 121.050 150.647 1.00 116.95 ? 18  LEU E O      1 
ATOM   22108 C  CB     . LEU E  1 46  ? 170.146 122.526 149.542 1.00 109.04 ? 18  LEU E CB     1 
ATOM   22109 C  CG     . LEU E  1 46  ? 169.101 123.368 148.813 1.00 108.05 ? 18  LEU E CG     1 
ATOM   22110 C  CD1    . LEU E  1 46  ? 168.031 123.827 149.778 1.00 111.96 ? 18  LEU E CD1    1 
ATOM   22111 C  CD2    . LEU E  1 46  ? 169.754 124.552 148.133 1.00 107.28 ? 18  LEU E CD2    1 
ATOM   22112 H  H      . LEU E  1 46  ? 169.417 120.395 148.250 1.00 109.64 ? 18  LEU E H      1 
ATOM   22113 H  HA     . LEU E  1 46  ? 171.543 122.076 148.122 1.00 110.10 ? 18  LEU E HA     1 
ATOM   22114 H  HB2    . LEU E  1 46  ? 169.681 122.016 150.225 1.00 109.90 ? 18  LEU E HB2    1 
ATOM   22115 H  HB3    . LEU E  1 46  ? 170.768 123.138 149.965 1.00 111.05 ? 18  LEU E HB3    1 
ATOM   22116 H  HG     . LEU E  1 46  ? 168.671 122.831 148.130 1.00 107.51 ? 18  LEU E HG     1 
ATOM   22117 H  HD11   . LEU E  1 46  ? 167.457 124.467 149.328 1.00 110.66 ? 18  LEU E HD11   1 
ATOM   22118 H  HD12   . LEU E  1 46  ? 167.513 123.059 150.064 1.00 108.93 ? 18  LEU E HD12   1 
ATOM   22119 H  HD13   . LEU E  1 46  ? 168.456 124.245 150.543 1.00 112.46 ? 18  LEU E HD13   1 
ATOM   22120 H  HD21   . LEU E  1 46  ? 169.071 125.074 147.683 1.00 106.73 ? 18  LEU E HD21   1 
ATOM   22121 H  HD22   . LEU E  1 46  ? 170.198 125.095 148.802 1.00 108.05 ? 18  LEU E HD22   1 
ATOM   22122 H  HD23   . LEU E  1 46  ? 170.401 124.227 147.487 1.00 107.40 ? 18  LEU E HD23   1 
ATOM   22123 N  N      . ARG E  1 47  ? 172.067 119.429 149.101 1.00 119.80 ? 19  ARG E N      1 
ATOM   22124 C  CA     . ARG E  1 47  ? 172.804 118.480 149.923 1.00 122.06 ? 19  ARG E CA     1 
ATOM   22125 C  C      . ARG E  1 47  ? 174.238 118.919 150.178 1.00 121.33 ? 19  ARG E C      1 
ATOM   22126 O  O      . ARG E  1 47  ? 174.863 118.421 151.119 1.00 122.05 ? 19  ARG E O      1 
ATOM   22127 C  CB     . ARG E  1 47  ? 172.793 117.103 149.262 1.00 125.90 ? 19  ARG E CB     1 
ATOM   22128 C  CG     . ARG E  1 47  ? 171.423 116.450 149.244 1.00 127.31 ? 19  ARG E CG     1 
ATOM   22129 C  CD     . ARG E  1 47  ? 171.525 114.937 149.236 1.00 133.31 ? 19  ARG E CD     1 
ATOM   22130 N  NE     . ARG E  1 47  ? 172.007 114.430 147.957 1.00 135.98 ? 19  ARG E NE     1 
ATOM   22131 C  CZ     . ARG E  1 47  ? 171.304 114.442 146.833 1.00 137.17 ? 19  ARG E CZ     1 
ATOM   22132 N  NH1    . ARG E  1 47  ? 170.075 114.928 146.790 1.00 135.31 ? 19  ARG E NH1    1 
ATOM   22133 N  NH2    . ARG E  1 47  ? 171.848 113.951 145.723 1.00 139.64 ? 19  ARG E NH2    1 
ATOM   22134 H  H      . ARG E  1 47  ? 171.837 119.130 148.328 1.00 119.76 ? 19  ARG E H      1 
ATOM   22135 H  HA     . ARG E  1 47  ? 172.361 118.400 150.783 1.00 122.00 ? 19  ARG E HA     1 
ATOM   22136 H  HB2    . ARG E  1 47  ? 173.090 117.195 148.343 1.00 125.80 ? 19  ARG E HB2    1 
ATOM   22137 H  HB3    . ARG E  1 47  ? 173.397 116.519 149.746 1.00 126.14 ? 19  ARG E HB3    1 
ATOM   22138 H  HG2    . ARG E  1 47  ? 170.932 116.715 150.037 1.00 126.67 ? 19  ARG E HG2    1 
ATOM   22139 H  HG3    . ARG E  1 47  ? 170.946 116.728 148.447 1.00 126.01 ? 19  ARG E HG3    1 
ATOM   22140 H  HD2    . ARG E  1 47  ? 172.143 114.653 149.927 1.00 133.15 ? 19  ARG E HD2    1 
ATOM   22141 H  HD3    . ARG E  1 47  ? 170.647 114.558 149.398 1.00 133.84 ? 19  ARG E HD3    1 
ATOM   22142 H  HE     . ARG E  1 47  ? 172.798 114.094 147.931 1.00 135.69 ? 19  ARG E HE     1 
ATOM   22143 H  HH11   . ARG E  1 47  ? 169.711 115.248 147.501 1.00 133.32 ? 19  ARG E HH11   1 
ATOM   22144 H  HH12   . ARG E  1 47  ? 169.638 114.925 146.050 1.00 135.04 ? 19  ARG E HH12   1 
ATOM   22145 H  HH21   . ARG E  1 47  ? 172.646 113.632 145.741 1.00 137.87 ? 19  ARG E HH21   1 
ATOM   22146 H  HH22   . ARG E  1 47  ? 171.401 113.954 144.988 1.00 137.75 ? 19  ARG E HH22   1 
ATOM   22147 N  N      . LYS E  1 48  ? 174.774 119.835 149.372 1.00 118.02 ? 20  LYS E N      1 
ATOM   22148 C  CA     . LYS E  1 48  ? 176.149 120.295 149.522 1.00 116.13 ? 20  LYS E CA     1 
ATOM   22149 C  C      . LYS E  1 48  ? 176.244 121.790 149.796 1.00 118.26 ? 20  LYS E C      1 
ATOM   22150 O  O      . LYS E  1 48  ? 177.346 122.347 149.749 1.00 114.52 ? 20  LYS E O      1 
ATOM   22151 C  CB     . LYS E  1 48  ? 176.959 119.946 148.271 1.00 102.53 ? 20  LYS E CB     1 
ATOM   22152 H  H      . LYS E  1 48  ? 174.353 120.210 148.722 1.00 116.77 ? 20  LYS E H      1 
ATOM   22153 H  HA     . LYS E  1 48  ? 176.556 119.835 150.272 1.00 115.71 ? 20  LYS E HA     1 
ATOM   22154 N  N      . HIS E  1 49  ? 175.130 122.453 150.083 1.00 119.57 ? 21  HIS E N      1 
ATOM   22155 C  CA     . HIS E  1 49  ? 175.146 123.891 150.289 1.00 115.66 ? 21  HIS E CA     1 
ATOM   22156 C  C      . HIS E  1 49  ? 175.558 124.229 151.717 1.00 118.56 ? 21  HIS E C      1 
ATOM   22157 O  O      . HIS E  1 49  ? 175.436 123.418 152.638 1.00 120.73 ? 21  HIS E O      1 
ATOM   22158 C  CB     . HIS E  1 49  ? 173.778 124.488 149.978 1.00 112.68 ? 21  HIS E CB     1 
ATOM   22159 C  CG     . HIS E  1 49  ? 173.513 124.639 148.515 1.00 114.55 ? 21  HIS E CG     1 
ATOM   22160 N  ND1    . HIS E  1 49  ? 173.886 123.688 147.592 1.00 115.91 ? 21  HIS E ND1    1 
ATOM   22161 C  CD2    . HIS E  1 49  ? 172.919 125.632 147.814 1.00 117.12 ? 21  HIS E CD2    1 
ATOM   22162 C  CE1    . HIS E  1 49  ? 173.531 124.087 146.384 1.00 117.34 ? 21  HIS E CE1    1 
ATOM   22163 N  NE2    . HIS E  1 49  ? 172.942 125.263 146.492 1.00 117.37 ? 21  HIS E NE2    1 
ATOM   22164 H  H      . HIS E  1 49  ? 174.353 122.093 150.165 1.00 117.70 ? 21  HIS E H      1 
ATOM   22165 H  HA     . HIS E  1 49  ? 175.793 124.290 149.687 1.00 115.83 ? 21  HIS E HA     1 
ATOM   22166 H  HB2    . HIS E  1 49  ? 173.092 123.910 150.347 1.00 114.67 ? 21  HIS E HB2    1 
ATOM   22167 H  HB3    . HIS E  1 49  ? 173.720 125.368 150.383 1.00 113.97 ? 21  HIS E HB3    1 
ATOM   22168 H  HD2    . HIS E  1 49  ? 172.561 126.416 148.163 1.00 117.32 ? 21  HIS E HD2    1 
ATOM   22169 H  HE1    . HIS E  1 49  ? 173.671 123.619 145.593 1.00 117.12 ? 21  HIS E HE1    1 
ATOM   22170 H  HE2    . HIS E  1 49  ? 172.624 125.723 145.839 1.00 118.07 ? 21  HIS E HE2    1 
ATOM   22171 N  N      . ASN E  1 50  ? 176.059 125.450 151.890 1.00 119.65 ? 22  ASN E N      1 
ATOM   22172 C  CA     . ASN E  1 50  ? 176.575 125.908 153.173 1.00 118.48 ? 22  ASN E CA     1 
ATOM   22173 C  C      . ASN E  1 50  ? 176.134 127.338 153.453 1.00 118.76 ? 22  ASN E C      1 
ATOM   22174 O  O      . ASN E  1 50  ? 176.928 128.174 153.895 1.00 125.65 ? 22  ASN E O      1 
ATOM   22175 C  CB     . ASN E  1 50  ? 178.098 125.803 153.216 1.00 120.58 ? 22  ASN E CB     1 
ATOM   22176 C  CG     . ASN E  1 50  ? 178.650 125.957 154.613 1.00 130.82 ? 22  ASN E CG     1 
ATOM   22177 O  OD1    . ASN E  1 50  ? 178.054 125.488 155.582 1.00 132.80 ? 22  ASN E OD1    1 
ATOM   22178 N  ND2    . ASN E  1 50  ? 179.793 126.622 154.729 1.00 133.13 ? 22  ASN E ND2    1 
ATOM   22179 H  H      . ASN E  1 50  ? 176.110 126.041 151.267 1.00 119.60 ? 22  ASN E H      1 
ATOM   22180 H  HA     . ASN E  1 50  ? 176.218 125.345 153.877 1.00 120.00 ? 22  ASN E HA     1 
ATOM   22181 H  HB2    . ASN E  1 50  ? 178.365 124.932 152.881 1.00 121.02 ? 22  ASN E HB2    1 
ATOM   22182 H  HB3    . ASN E  1 50  ? 178.479 126.503 152.663 1.00 121.65 ? 22  ASN E HB3    1 
ATOM   22183 H  HD21   . ASN E  1 50  ? 180.147 126.737 155.504 1.00 131.20 ? 22  ASN E HD21   1 
ATOM   22184 H  HD22   . ASN E  1 50  ? 180.180 126.936 154.028 1.00 129.56 ? 22  ASN E HD22   1 
ATOM   22185 N  N      . ASN E  1 51  ? 174.865 127.644 153.199 1.00 114.07 ? 23  ASN E N      1 
ATOM   22186 C  CA     . ASN E  1 51  ? 174.315 128.962 153.474 1.00 112.34 ? 23  ASN E CA     1 
ATOM   22187 C  C      . ASN E  1 51  ? 173.059 128.819 154.321 1.00 111.83 ? 23  ASN E C      1 
ATOM   22188 O  O      . ASN E  1 51  ? 172.429 127.761 154.362 1.00 114.69 ? 23  ASN E O      1 
ATOM   22189 C  CB     . ASN E  1 51  ? 174.002 129.732 152.185 1.00 111.79 ? 23  ASN E CB     1 
ATOM   22190 C  CG     . ASN E  1 51  ? 173.100 128.963 151.250 1.00 111.41 ? 23  ASN E CG     1 
ATOM   22191 O  OD1    . ASN E  1 51  ? 171.997 128.571 151.620 1.00 114.84 ? 23  ASN E OD1    1 
ATOM   22192 N  ND2    . ASN E  1 51  ? 173.560 128.752 150.025 1.00 113.18 ? 23  ASN E ND2    1 
ATOM   22193 H  H      . ASN E  1 51  ? 174.295 127.094 152.863 1.00 116.05 ? 23  ASN E H      1 
ATOM   22194 H  HA     . ASN E  1 51  ? 174.959 129.480 153.982 1.00 114.41 ? 23  ASN E HA     1 
ATOM   22195 H  HB2    . ASN E  1 51  ? 173.558 130.563 152.413 1.00 112.67 ? 23  ASN E HB2    1 
ATOM   22196 H  HB3    . ASN E  1 51  ? 174.832 129.917 151.717 1.00 112.42 ? 23  ASN E HB3    1 
ATOM   22197 H  HD21   . ASN E  1 51  ? 173.083 128.319 149.455 1.00 114.54 ? 23  ASN E HD21   1 
ATOM   22198 H  HD22   . ASN E  1 51  ? 174.337 129.043 149.802 1.00 113.69 ? 23  ASN E HD22   1 
ATOM   22199 N  N      . CYS E  1 52  ? 172.703 129.909 155.004 1.00 107.78 ? 24  CYS E N      1 
ATOM   22200 C  CA     . CYS E  1 52  ? 171.610 129.854 155.969 1.00 108.71 ? 24  CYS E CA     1 
ATOM   22201 C  C      . CYS E  1 52  ? 170.305 129.426 155.313 1.00 109.87 ? 24  CYS E C      1 
ATOM   22202 O  O      . CYS E  1 52  ? 169.493 128.725 155.928 1.00 113.78 ? 24  CYS E O      1 
ATOM   22203 C  CB     . CYS E  1 52  ? 171.448 131.212 156.649 1.00 111.34 ? 24  CYS E CB     1 
ATOM   22204 S  SG     . CYS E  1 52  ? 170.939 131.115 158.376 1.00 121.22 ? 24  CYS E SG     1 
ATOM   22205 H  H      . CYS E  1 52  ? 173.073 130.681 154.925 1.00 109.97 ? 24  CYS E H      1 
ATOM   22206 H  HA     . CYS E  1 52  ? 171.827 129.202 156.654 1.00 110.93 ? 24  CYS E HA     1 
ATOM   22207 H  HB2    . CYS E  1 52  ? 172.297 131.680 156.618 1.00 111.86 ? 24  CYS E HB2    1 
ATOM   22208 H  HB3    . CYS E  1 52  ? 170.776 131.721 156.171 1.00 110.79 ? 24  CYS E HB3    1 
ATOM   22209 H  HG     . CYS E  1 52  ? 169.790 130.778 158.411 1.00 112.76 ? 24  CYS E HG     1 
ATOM   22210 N  N      . MET E  1 53  ? 170.081 129.839 154.065 1.00 107.39 ? 25  MET E N      1 
ATOM   22211 C  CA     . MET E  1 53  ? 168.869 129.424 153.370 1.00 108.98 ? 25  MET E CA     1 
ATOM   22212 C  C      . MET E  1 53  ? 168.809 127.911 153.242 1.00 109.13 ? 25  MET E C      1 
ATOM   22213 O  O      . MET E  1 53  ? 167.765 127.298 153.492 1.00 109.77 ? 25  MET E O      1 
ATOM   22214 C  CB     . MET E  1 53  ? 168.805 130.068 151.989 1.00 109.81 ? 25  MET E CB     1 
ATOM   22215 C  CG     . MET E  1 53  ? 167.549 129.715 151.208 1.00 111.85 ? 25  MET E CG     1 
ATOM   22216 S  SD     . MET E  1 53  ? 167.698 128.218 150.216 1.00 116.80 ? 25  MET E SD     1 
ATOM   22217 C  CE     . MET E  1 53  ? 168.989 128.678 149.069 1.00 112.16 ? 25  MET E CE     1 
ATOM   22218 H  H      . MET E  1 53  ? 170.604 130.347 153.609 1.00 108.83 ? 25  MET E H      1 
ATOM   22219 H  HA     . MET E  1 53  ? 168.098 129.727 153.876 1.00 109.85 ? 25  MET E HA     1 
ATOM   22220 H  HB2    . MET E  1 53  ? 168.830 131.031 152.094 1.00 110.10 ? 25  MET E HB2    1 
ATOM   22221 H  HB3    . MET E  1 53  ? 169.573 129.776 151.475 1.00 110.62 ? 25  MET E HB3    1 
ATOM   22222 H  HG2    . MET E  1 53  ? 166.819 129.584 151.833 1.00 111.89 ? 25  MET E HG2    1 
ATOM   22223 H  HG3    . MET E  1 53  ? 167.339 130.448 150.608 1.00 113.37 ? 25  MET E HG3    1 
ATOM   22224 H  HE1    . MET E  1 53  ? 169.052 128.001 148.378 1.00 113.55 ? 25  MET E HE1    1 
ATOM   22225 H  HE2    . MET E  1 53  ? 168.767 129.535 148.673 1.00 115.54 ? 25  MET E HE2    1 
ATOM   22226 H  HE3    . MET E  1 53  ? 169.831 128.742 149.546 1.00 113.28 ? 25  MET E HE3    1 
ATOM   22227 N  N      . ALA E  1 54  ? 169.923 127.289 152.857 1.00 107.98 ? 26  ALA E N      1 
ATOM   22228 C  CA     . ALA E  1 54  ? 169.953 125.837 152.754 1.00 105.45 ? 26  ALA E CA     1 
ATOM   22229 C  C      . ALA E  1 54  ? 169.718 125.193 154.111 1.00 107.37 ? 26  ALA E C      1 
ATOM   22230 O  O      . ALA E  1 54  ? 169.038 124.166 154.213 1.00 113.37 ? 26  ALA E O      1 
ATOM   22231 C  CB     . ALA E  1 54  ? 171.287 125.383 152.169 1.00 110.54 ? 26  ALA E CB     1 
ATOM   22232 H  H      . ALA E  1 54  ? 170.661 127.679 152.652 1.00 110.37 ? 26  ALA E H      1 
ATOM   22233 H  HA     . ALA E  1 54  ? 169.246 125.547 152.158 1.00 108.34 ? 26  ALA E HA     1 
ATOM   22234 H  HB1    . ALA E  1 54  ? 171.292 124.415 152.108 1.00 112.49 ? 26  ALA E HB1    1 
ATOM   22235 H  HB2    . ALA E  1 54  ? 171.393 125.771 151.287 1.00 110.94 ? 26  ALA E HB2    1 
ATOM   22236 H  HB3    . ALA E  1 54  ? 172.004 125.681 152.751 1.00 111.88 ? 26  ALA E HB3    1 
ATOM   22237 N  N      . SER E  1 55  ? 170.276 125.782 155.168 1.00 105.63 ? 27  SER E N      1 
ATOM   22238 C  CA     . SER E  1 55  ? 170.110 125.215 156.499 1.00 107.38 ? 27  SER E CA     1 
ATOM   22239 C  C      . SER E  1 55  ? 168.654 125.249 156.942 1.00 108.10 ? 27  SER E C      1 
ATOM   22240 O  O      . SER E  1 55  ? 168.159 124.287 157.541 1.00 109.30 ? 27  SER E O      1 
ATOM   22241 C  CB     . SER E  1 55  ? 170.987 125.967 157.497 1.00 111.17 ? 27  SER E CB     1 
ATOM   22242 O  OG     . SER E  1 55  ? 172.344 125.938 157.099 1.00 115.74 ? 27  SER E OG     1 
ATOM   22243 H  H      . SER E  1 55  ? 170.749 126.500 155.140 1.00 108.63 ? 27  SER E H      1 
ATOM   22244 H  HA     . SER E  1 55  ? 170.397 124.288 156.486 1.00 108.45 ? 27  SER E HA     1 
ATOM   22245 H  HB2    . SER E  1 55  ? 170.691 126.889 157.544 1.00 110.74 ? 27  SER E HB2    1 
ATOM   22246 H  HB3    . SER E  1 55  ? 170.904 125.548 158.368 1.00 111.19 ? 27  SER E HB3    1 
ATOM   22247 H  HG     . SER E  1 55  ? 172.432 126.310 156.351 1.00 112.24 ? 27  SER E HG     1 
ATOM   22248 N  N      . HIS E  1 56  ? 167.949 126.342 156.661 1.00 109.04 ? 28  HIS E N      1 
ATOM   22249 C  CA     . HIS E  1 56  ? 166.613 126.550 157.203 1.00 110.41 ? 28  HIS E CA     1 
ATOM   22250 C  C      . HIS E  1 56  ? 165.500 126.284 156.200 1.00 110.61 ? 28  HIS E C      1 
ATOM   22251 O  O      . HIS E  1 56  ? 164.345 126.617 156.478 1.00 113.69 ? 28  HIS E O      1 
ATOM   22252 C  CB     . HIS E  1 56  ? 166.488 127.971 157.747 1.00 109.25 ? 28  HIS E CB     1 
ATOM   22253 C  CG     . HIS E  1 56  ? 167.259 128.194 159.007 1.00 109.22 ? 28  HIS E CG     1 
ATOM   22254 N  ND1    . HIS E  1 56  ? 168.524 128.738 159.018 1.00 107.85 ? 28  HIS E ND1    1 
ATOM   22255 C  CD2    . HIS E  1 56  ? 166.952 127.928 160.298 1.00 109.28 ? 28  HIS E CD2    1 
ATOM   22256 C  CE1    . HIS E  1 56  ? 168.960 128.806 160.262 1.00 115.03 ? 28  HIS E CE1    1 
ATOM   22257 N  NE2    . HIS E  1 56  ? 168.025 128.322 161.059 1.00 118.34 ? 28  HIS E NE2    1 
ATOM   22258 H  H      . HIS E  1 56  ? 168.225 126.980 156.155 1.00 109.68 ? 28  HIS E H      1 
ATOM   22259 H  HA     . HIS E  1 56  ? 166.483 125.943 157.948 1.00 110.55 ? 28  HIS E HA     1 
ATOM   22260 H  HB2    . HIS E  1 56  ? 166.821 128.592 157.081 1.00 109.86 ? 28  HIS E HB2    1 
ATOM   22261 H  HB3    . HIS E  1 56  ? 165.555 128.156 157.934 1.00 108.88 ? 28  HIS E HB3    1 
ATOM   22262 H  HD2    . HIS E  1 56  ? 166.161 127.554 160.612 1.00 109.01 ? 28  HIS E HD2    1 
ATOM   22263 H  HE1    . HIS E  1 56  ? 169.785 129.140 160.532 1.00 113.16 ? 28  HIS E HE1    1 
ATOM   22264 H  HE2    . HIS E  1 56  ? 168.079 128.262 161.915 1.00 116.13 ? 28  HIS E HE2    1 
ATOM   22265 N  N      . LEU E  1 57  ? 165.805 125.690 155.053 1.00 110.41 ? 29  LEU E N      1 
ATOM   22266 C  CA     . LEU E  1 57  ? 164.787 125.324 154.079 1.00 107.58 ? 29  LEU E CA     1 
ATOM   22267 C  C      . LEU E  1 57  ? 164.460 123.847 154.232 1.00 109.76 ? 29  LEU E C      1 
ATOM   22268 O  O      . LEU E  1 57  ? 165.364 123.009 154.280 1.00 114.36 ? 29  LEU E O      1 
ATOM   22269 C  CB     . LEU E  1 57  ? 165.253 125.617 152.654 1.00 107.09 ? 29  LEU E CB     1 
ATOM   22270 C  CG     . LEU E  1 57  ? 164.173 125.513 151.576 1.00 105.43 ? 29  LEU E CG     1 
ATOM   22271 C  CD1    . LEU E  1 57  ? 163.145 126.616 151.726 1.00 104.06 ? 29  LEU E CD1    1 
ATOM   22272 C  CD2    . LEU E  1 57  ? 164.798 125.552 150.198 1.00 104.68 ? 29  LEU E CD2    1 
ATOM   22273 H  H      . LEU E  1 57  ? 166.605 125.487 154.812 1.00 109.91 ? 29  LEU E H      1 
ATOM   22274 H  HA     . LEU E  1 57  ? 163.980 125.835 154.248 1.00 107.92 ? 29  LEU E HA     1 
ATOM   22275 H  HB2    . LEU E  1 57  ? 165.604 126.521 152.625 1.00 109.05 ? 29  LEU E HB2    1 
ATOM   22276 H  HB3    . LEU E  1 57  ? 165.956 124.989 152.424 1.00 107.65 ? 29  LEU E HB3    1 
ATOM   22277 H  HG     . LEU E  1 57  ? 163.715 124.664 151.671 1.00 106.43 ? 29  LEU E HG     1 
ATOM   22278 H  HD11   . LEU E  1 57  ? 162.542 126.589 150.966 1.00 101.89 ? 29  LEU E HD11   1 
ATOM   22279 H  HD12   . LEU E  1 57  ? 162.647 126.477 152.547 1.00 105.40 ? 29  LEU E HD12   1 
ATOM   22280 H  HD13   . LEU E  1 57  ? 163.602 127.471 151.755 1.00 106.62 ? 29  LEU E HD13   1 
ATOM   22281 H  HD21   . LEU E  1 57  ? 164.094 125.570 149.532 1.00 104.27 ? 29  LEU E HD21   1 
ATOM   22282 H  HD22   . LEU E  1 57  ? 165.347 126.348 150.123 1.00 106.36 ? 29  LEU E HD22   1 
ATOM   22283 H  HD23   . LEU E  1 57  ? 165.345 124.760 150.079 1.00 105.76 ? 29  LEU E HD23   1 
ATOM   22284 N  N      . THR E  1 58  ? 163.175 123.536 154.313 1.00 107.69 ? 30  THR E N      1 
ATOM   22285 C  CA     . THR E  1 58  ? 162.689 122.178 154.478 1.00 106.54 ? 30  THR E CA     1 
ATOM   22286 C  C      . THR E  1 58  ? 161.589 121.913 153.465 1.00 105.10 ? 30  THR E C      1 
ATOM   22287 O  O      . THR E  1 58  ? 160.927 122.845 152.999 1.00 108.29 ? 30  THR E O      1 
ATOM   22288 C  CB     . THR E  1 58  ? 162.149 121.944 155.895 1.00 109.34 ? 30  THR E CB     1 
ATOM   22289 O  OG1    . THR E  1 58  ? 161.003 122.774 156.115 1.00 110.96 ? 30  THR E OG1    1 
ATOM   22290 C  CG2    . THR E  1 58  ? 163.210 122.269 156.927 1.00 113.73 ? 30  THR E CG2    1 
ATOM   22291 H  H      . THR E  1 58  ? 162.544 124.119 154.274 1.00 107.55 ? 30  THR E H      1 
ATOM   22292 H  HA     . THR E  1 58  ? 163.418 121.560 154.321 1.00 107.55 ? 30  THR E HA     1 
ATOM   22293 H  HB     . THR E  1 58  ? 161.898 121.013 155.996 1.00 108.54 ? 30  THR E HB     1 
ATOM   22294 H  HG1    . THR E  1 58  ? 160.703 122.649 156.889 1.00 110.78 ? 30  THR E HG1    1 
ATOM   22295 H  HG21   . THR E  1 58  ? 162.884 122.054 157.815 1.00 113.42 ? 30  THR E HG21   1 
ATOM   22296 H  HG22   . THR E  1 58  ? 164.012 121.752 156.752 1.00 111.73 ? 30  THR E HG22   1 
ATOM   22297 H  HG23   . THR E  1 58  ? 163.429 123.213 156.893 1.00 111.91 ? 30  THR E HG23   1 
ATOM   22298 N  N      . PRO E  1 59  ? 161.365 120.647 153.104 1.00 103.89 ? 31  PRO E N      1 
ATOM   22299 C  CA     . PRO E  1 59  ? 160.316 120.360 152.114 1.00 105.00 ? 31  PRO E CA     1 
ATOM   22300 C  C      . PRO E  1 59  ? 158.957 120.901 152.507 1.00 109.21 ? 31  PRO E C      1 
ATOM   22301 O  O      . PRO E  1 59  ? 158.209 121.372 151.642 1.00 108.84 ? 31  PRO E O      1 
ATOM   22302 C  CB     . PRO E  1 59  ? 160.323 118.829 152.042 1.00 106.72 ? 31  PRO E CB     1 
ATOM   22303 C  CG     . PRO E  1 59  ? 161.686 118.440 152.453 1.00 108.46 ? 31  PRO E CG     1 
ATOM   22304 C  CD     . PRO E  1 59  ? 162.104 119.433 153.487 1.00 107.07 ? 31  PRO E CD     1 
ATOM   22305 H  HA     . PRO E  1 59  ? 160.565 120.721 151.249 1.00 105.06 ? 31  PRO E HA     1 
ATOM   22306 H  HB2    . PRO E  1 59  ? 159.662 118.469 152.654 1.00 109.65 ? 31  PRO E HB2    1 
ATOM   22307 H  HB3    . PRO E  1 59  ? 160.143 118.543 151.133 1.00 107.82 ? 31  PRO E HB3    1 
ATOM   22308 H  HG2    . PRO E  1 59  ? 161.669 117.545 152.828 1.00 109.72 ? 31  PRO E HG2    1 
ATOM   22309 H  HG3    . PRO E  1 59  ? 162.280 118.476 151.686 1.00 107.24 ? 31  PRO E HG3    1 
ATOM   22310 H  HD2    . PRO E  1 59  ? 161.834 119.137 154.370 1.00 107.83 ? 31  PRO E HD2    1 
ATOM   22311 H  HD3    . PRO E  1 59  ? 163.060 119.584 153.437 1.00 106.38 ? 31  PRO E HD3    1 
ATOM   22312 N  N      . ALA E  1 60  ? 158.611 120.850 153.793 1.00 108.27 ? 32  ALA E N      1 
ATOM   22313 C  CA     . ALA E  1 60  ? 157.314 121.356 154.227 1.00 108.07 ? 32  ALA E CA     1 
ATOM   22314 C  C      . ALA E  1 60  ? 157.196 122.850 153.963 1.00 111.18 ? 32  ALA E C      1 
ATOM   22315 O  O      . ALA E  1 60  ? 156.181 123.323 153.439 1.00 113.65 ? 32  ALA E O      1 
ATOM   22316 C  CB     . ALA E  1 60  ? 157.107 121.053 155.709 1.00 108.83 ? 32  ALA E CB     1 
ATOM   22317 H  H      . ALA E  1 60  ? 159.102 120.532 154.424 1.00 108.18 ? 32  ALA E H      1 
ATOM   22318 H  HA     . ALA E  1 60  ? 156.615 120.906 153.727 1.00 110.38 ? 32  ALA E HA     1 
ATOM   22319 H  HB1    . ALA E  1 60  ? 156.242 121.395 155.983 1.00 111.50 ? 32  ALA E HB1    1 
ATOM   22320 H  HB2    . ALA E  1 60  ? 157.141 120.093 155.842 1.00 110.32 ? 32  ALA E HB2    1 
ATOM   22321 H  HB3    . ALA E  1 60  ? 157.811 121.483 156.220 1.00 108.22 ? 32  ALA E HB3    1 
ATOM   22322 N  N      . VAL E  1 61  ? 158.235 123.611 154.309 1.00 109.67 ? 33  VAL E N      1 
ATOM   22323 C  CA     . VAL E  1 61  ? 158.201 125.055 154.102 1.00 107.80 ? 33  VAL E CA     1 
ATOM   22324 C  C      . VAL E  1 61  ? 158.096 125.371 152.617 1.00 109.33 ? 33  VAL E C      1 
ATOM   22325 O  O      . VAL E  1 61  ? 157.298 126.218 152.196 1.00 111.19 ? 33  VAL E O      1 
ATOM   22326 C  CB     . VAL E  1 61  ? 159.442 125.713 154.730 1.00 104.61 ? 33  VAL E CB     1 
ATOM   22327 C  CG1    . VAL E  1 61  ? 159.521 127.176 154.341 1.00 106.41 ? 33  VAL E CG1    1 
ATOM   22328 C  CG2    . VAL E  1 61  ? 159.414 125.559 156.236 1.00 111.28 ? 33  VAL E CG2    1 
ATOM   22329 H  H      . VAL E  1 61  ? 158.962 123.318 154.662 1.00 108.81 ? 33  VAL E H      1 
ATOM   22330 H  HA     . VAL E  1 61  ? 157.416 125.418 154.541 1.00 108.22 ? 33  VAL E HA     1 
ATOM   22331 H  HB     . VAL E  1 61  ? 160.238 125.270 154.397 1.00 106.53 ? 33  VAL E HB     1 
ATOM   22332 H  HG11   . VAL E  1 61  ? 160.126 127.630 154.948 1.00 106.32 ? 33  VAL E HG11   1 
ATOM   22333 H  HG12   . VAL E  1 61  ? 159.852 127.247 153.432 1.00 107.59 ? 33  VAL E HG12   1 
ATOM   22334 H  HG13   . VAL E  1 61  ? 158.636 127.568 154.405 1.00 107.14 ? 33  VAL E HG13   1 
ATOM   22335 H  HG21   . VAL E  1 61  ? 160.220 125.951 156.607 1.00 110.80 ? 33  VAL E HG21   1 
ATOM   22336 H  HG22   . VAL E  1 61  ? 158.633 126.016 156.585 1.00 110.71 ? 33  VAL E HG22   1 
ATOM   22337 H  HG23   . VAL E  1 61  ? 159.373 124.616 156.457 1.00 109.83 ? 33  VAL E HG23   1 
ATOM   22338 N  N      . TYR E  1 62  ? 158.900 124.691 151.799 1.00 105.71 ? 34  TYR E N      1 
ATOM   22339 C  CA     . TYR E  1 62  ? 158.872 124.946 150.365 1.00 103.05 ? 34  TYR E CA     1 
ATOM   22340 C  C      . TYR E  1 62  ? 157.495 124.653 149.791 1.00 108.86 ? 34  TYR E C      1 
ATOM   22341 O  O      . TYR E  1 62  ? 156.945 125.454 149.030 1.00 112.91 ? 34  TYR E O      1 
ATOM   22342 C  CB     . TYR E  1 62  ? 159.935 124.106 149.661 1.00 102.56 ? 34  TYR E CB     1 
ATOM   22343 C  CG     . TYR E  1 62  ? 160.133 124.488 148.217 1.00 104.42 ? 34  TYR E CG     1 
ATOM   22344 C  CD1    . TYR E  1 62  ? 159.373 123.907 147.216 1.00 104.66 ? 34  TYR E CD1    1 
ATOM   22345 C  CD2    . TYR E  1 62  ? 161.073 125.436 147.854 1.00 107.70 ? 34  TYR E CD2    1 
ATOM   22346 C  CE1    . TYR E  1 62  ? 159.545 124.258 145.897 1.00 107.62 ? 34  TYR E CE1    1 
ATOM   22347 C  CE2    . TYR E  1 62  ? 161.254 125.791 146.538 1.00 110.34 ? 34  TYR E CE2    1 
ATOM   22348 C  CZ     . TYR E  1 62  ? 160.487 125.199 145.564 1.00 112.24 ? 34  TYR E CZ     1 
ATOM   22349 O  OH     . TYR E  1 62  ? 160.664 125.552 144.248 1.00 112.82 ? 34  TYR E OH     1 
ATOM   22350 H  H      . TYR E  1 62  ? 159.460 124.088 152.047 1.00 106.83 ? 34  TYR E H      1 
ATOM   22351 H  HA     . TYR E  1 62  ? 159.072 125.881 150.206 1.00 105.74 ? 34  TYR E HA     1 
ATOM   22352 H  HB2    . TYR E  1 62  ? 160.782 124.223 150.119 1.00 104.69 ? 34  TYR E HB2    1 
ATOM   22353 H  HB3    . TYR E  1 62  ? 159.670 123.174 149.690 1.00 104.80 ? 34  TYR E HB3    1 
ATOM   22354 H  HD1    . TYR E  1 62  ? 158.734 123.270 147.440 1.00 105.30 ? 34  TYR E HD1    1 
ATOM   22355 H  HD2    . TYR E  1 62  ? 161.593 125.839 148.511 1.00 106.63 ? 34  TYR E HD2    1 
ATOM   22356 H  HE1    . TYR E  1 62  ? 159.028 123.858 145.236 1.00 107.08 ? 34  TYR E HE1    1 
ATOM   22357 H  HE2    . TYR E  1 62  ? 161.890 126.429 146.309 1.00 109.26 ? 34  TYR E HE2    1 
ATOM   22358 H  HH     . TYR E  1 62  ? 161.269 126.131 144.185 1.00 110.55 ? 34  TYR E HH     1 
ATOM   22359 N  N      . ALA E  1 63  ? 156.914 123.511 150.158 1.00 111.11 ? 35  ALA E N      1 
ATOM   22360 C  CA     . ALA E  1 63  ? 155.592 123.169 149.651 1.00 110.60 ? 35  ALA E CA     1 
ATOM   22361 C  C      . ALA E  1 63  ? 154.556 124.188 150.097 1.00 109.39 ? 35  ALA E C      1 
ATOM   22362 O  O      . ALA E  1 63  ? 153.664 124.558 149.326 1.00 112.28 ? 35  ALA E O      1 
ATOM   22363 C  CB     . ALA E  1 63  ? 155.200 121.768 150.113 1.00 111.51 ? 35  ALA E CB     1 
ATOM   22364 H  H      . ALA E  1 63  ? 157.258 122.929 150.690 1.00 109.55 ? 35  ALA E H      1 
ATOM   22365 H  HA     . ALA E  1 63  ? 155.616 123.170 148.681 1.00 110.19 ? 35  ALA E HA     1 
ATOM   22366 H  HB1    . ALA E  1 63  ? 154.319 121.557 149.767 1.00 111.61 ? 35  ALA E HB1    1 
ATOM   22367 H  HB2    . ALA E  1 63  ? 155.850 121.132 149.777 1.00 111.07 ? 35  ALA E HB2    1 
ATOM   22368 H  HB3    . ALA E  1 63  ? 155.188 121.749 151.083 1.00 111.21 ? 35  ALA E HB3    1 
ATOM   22369 N  N      . ARG E  1 64  ? 154.654 124.652 151.342 1.00 108.28 ? 36  ARG E N      1 
ATOM   22370 C  CA     . ARG E  1 64  ? 153.690 125.624 151.840 1.00 109.65 ? 36  ARG E CA     1 
ATOM   22371 C  C      . ARG E  1 64  ? 153.791 126.943 151.088 1.00 110.79 ? 36  ARG E C      1 
ATOM   22372 O  O      . ARG E  1 64  ? 152.769 127.561 150.772 1.00 115.58 ? 36  ARG E O      1 
ATOM   22373 C  CB     . ARG E  1 64  ? 153.903 125.842 153.335 1.00 113.19 ? 36  ARG E CB     1 
ATOM   22374 C  CG     . ARG E  1 64  ? 152.873 126.747 153.987 1.00 118.37 ? 36  ARG E CG     1 
ATOM   22375 C  CD     . ARG E  1 64  ? 153.253 127.073 155.420 1.00 121.00 ? 36  ARG E CD     1 
ATOM   22376 N  NE     . ARG E  1 64  ? 153.902 125.947 156.080 1.00 125.70 ? 36  ARG E NE     1 
ATOM   22377 C  CZ     . ARG E  1 64  ? 154.817 126.056 157.035 1.00 129.13 ? 36  ARG E CZ     1 
ATOM   22378 N  NH1    . ARG E  1 64  ? 155.217 127.235 157.480 1.00 125.93 ? 36  ARG E NH1    1 
ATOM   22379 N  NH2    . ARG E  1 64  ? 155.344 124.952 157.555 1.00 127.42 ? 36  ARG E NH2    1 
ATOM   22380 H  H      . ARG E  1 64  ? 155.259 124.423 151.909 1.00 110.19 ? 36  ARG E H      1 
ATOM   22381 H  HA     . ARG E  1 64  ? 152.794 125.274 151.712 1.00 112.30 ? 36  ARG E HA     1 
ATOM   22382 H  HB2    . ARG E  1 64  ? 153.863 124.979 153.776 1.00 114.42 ? 36  ARG E HB2    1 
ATOM   22383 H  HB3    . ARG E  1 64  ? 154.776 126.241 153.471 1.00 113.10 ? 36  ARG E HB3    1 
ATOM   22384 H  HG2    . ARG E  1 64  ? 152.814 127.580 153.494 1.00 116.52 ? 36  ARG E HG2    1 
ATOM   22385 H  HG3    . ARG E  1 64  ? 152.012 126.300 153.995 1.00 118.66 ? 36  ARG E HG3    1 
ATOM   22386 H  HD2    . ARG E  1 64  ? 153.865 127.824 155.416 1.00 120.28 ? 36  ARG E HD2    1 
ATOM   22387 H  HD3    . ARG E  1 64  ? 152.452 127.296 155.919 1.00 121.10 ? 36  ARG E HD3    1 
ATOM   22388 H  HE     . ARG E  1 64  ? 153.610 125.158 155.900 1.00 122.60 ? 36  ARG E HE     1 
ATOM   22389 H  HH11   . ARG E  1 64  ? 154.886 127.958 157.155 1.00 124.90 ? 36  ARG E HH11   1 
ATOM   22390 H  HH12   . ARG E  1 64  ? 155.811 127.278 158.101 1.00 126.03 ? 36  ARG E HH12   1 
ATOM   22391 H  HH21   . ARG E  1 64  ? 155.091 124.180 157.273 1.00 123.24 ? 36  ARG E HH21   1 
ATOM   22392 H  HH22   . ARG E  1 64  ? 155.938 125.010 158.175 1.00 124.50 ? 36  ARG E HH22   1 
ATOM   22393 N  N      . LEU E  1 65  ? 155.009 127.395 150.793 1.00 111.53 ? 37  LEU E N      1 
ATOM   22394 C  CA     . LEU E  1 65  ? 155.217 128.729 150.247 1.00 111.61 ? 37  LEU E CA     1 
ATOM   22395 C  C      . LEU E  1 65  ? 155.345 128.772 148.730 1.00 113.82 ? 37  LEU E C      1 
ATOM   22396 O  O      . LEU E  1 65  ? 155.419 129.868 148.169 1.00 114.72 ? 37  LEU E O      1 
ATOM   22397 C  CB     . LEU E  1 65  ? 156.474 129.354 150.862 1.00 108.21 ? 37  LEU E CB     1 
ATOM   22398 C  CG     . LEU E  1 65  ? 156.401 129.708 152.345 1.00 110.14 ? 37  LEU E CG     1 
ATOM   22399 C  CD1    . LEU E  1 65  ? 157.759 130.153 152.841 1.00 108.50 ? 37  LEU E CD1    1 
ATOM   22400 C  CD2    . LEU E  1 65  ? 155.363 130.783 152.593 1.00 115.00 ? 37  LEU E CD2    1 
ATOM   22401 H  H      . LEU E  1 65  ? 155.733 126.943 150.902 1.00 111.12 ? 37  LEU E H      1 
ATOM   22402 H  HA     . LEU E  1 65  ? 154.461 129.286 150.491 1.00 111.52 ? 37  LEU E HA     1 
ATOM   22403 H  HB2    . LEU E  1 65  ? 157.206 128.726 150.755 1.00 109.91 ? 37  LEU E HB2    1 
ATOM   22404 H  HB3    . LEU E  1 65  ? 156.677 130.170 150.379 1.00 109.94 ? 37  LEU E HB3    1 
ATOM   22405 H  HG     . LEU E  1 65  ? 156.142 128.919 152.847 1.00 111.43 ? 37  LEU E HG     1 
ATOM   22406 H  HD11   . LEU E  1 65  ? 157.695 130.371 153.784 1.00 111.15 ? 37  LEU E HD11   1 
ATOM   22407 H  HD12   . LEU E  1 65  ? 158.394 129.431 152.710 1.00 108.93 ? 37  LEU E HD12   1 
ATOM   22408 H  HD13   . LEU E  1 65  ? 158.038 130.934 152.339 1.00 108.26 ? 37  LEU E HD13   1 
ATOM   22409 H  HD21   . LEU E  1 65  ? 155.452 131.102 153.505 1.00 115.28 ? 37  LEU E HD21   1 
ATOM   22410 H  HD22   . LEU E  1 65  ? 155.510 131.512 151.971 1.00 114.47 ? 37  LEU E HD22   1 
ATOM   22411 H  HD23   . LEU E  1 65  ? 154.480 130.406 152.459 1.00 113.74 ? 37  LEU E HD23   1 
ATOM   22412 N  N      . CYS E  1 66  ? 155.364 127.628 148.045 1.00 116.95 ? 38  CYS E N      1 
ATOM   22413 C  CA     . CYS E  1 66  ? 155.659 127.645 146.617 1.00 118.95 ? 38  CYS E CA     1 
ATOM   22414 C  C      . CYS E  1 66  ? 154.521 128.206 145.775 1.00 124.68 ? 38  CYS E C      1 
ATOM   22415 O  O      . CYS E  1 66  ? 154.721 128.432 144.578 1.00 129.18 ? 38  CYS E O      1 
ATOM   22416 C  CB     . CYS E  1 66  ? 156.017 126.240 146.129 1.00 119.28 ? 38  CYS E CB     1 
ATOM   22417 S  SG     . CYS E  1 66  ? 154.627 125.115 145.938 1.00 129.72 ? 38  CYS E SG     1 
ATOM   22418 H  H      . CYS E  1 66  ? 155.215 126.848 148.376 1.00 115.46 ? 38  CYS E H      1 
ATOM   22419 H  HA     . CYS E  1 66  ? 156.434 128.210 146.471 1.00 118.22 ? 38  CYS E HA     1 
ATOM   22420 H  HB2    . CYS E  1 66  ? 156.445 126.319 145.262 1.00 118.81 ? 38  CYS E HB2    1 
ATOM   22421 H  HB3    . CYS E  1 66  ? 156.637 125.840 146.756 1.00 115.16 ? 38  CYS E HB3    1 
ATOM   22422 H  HG     . CYS E  1 66  ? 154.063 125.002 146.991 1.00 118.53 ? 38  CYS E HG     1 
ATOM   22423 N  N      . ASP E  1 67  ? 153.345 128.438 146.356 1.00 127.21 ? 39  ASP E N      1 
ATOM   22424 C  CA     . ASP E  1 67  ? 152.237 129.049 145.629 1.00 132.68 ? 39  ASP E CA     1 
ATOM   22425 C  C      . ASP E  1 67  ? 152.097 130.540 145.885 1.00 125.64 ? 39  ASP E C      1 
ATOM   22426 O  O      . ASP E  1 67  ? 151.559 131.253 145.034 1.00 127.08 ? 39  ASP E O      1 
ATOM   22427 C  CB     . ASP E  1 67  ? 150.914 128.370 145.995 1.00 139.64 ? 39  ASP E CB     1 
ATOM   22428 C  CG     . ASP E  1 67  ? 150.982 126.867 145.888 1.00 150.48 ? 39  ASP E CG     1 
ATOM   22429 O  OD1    . ASP E  1 67  ? 152.101 126.334 145.768 1.00 150.92 ? 39  ASP E OD1    1 
ATOM   22430 O  OD2    . ASP E  1 67  ? 149.917 126.216 145.924 1.00 160.27 ? 39  ASP E OD2    1 
ATOM   22431 H  H      . ASP E  1 67  ? 153.163 128.250 147.175 1.00 126.43 ? 39  ASP E H      1 
ATOM   22432 H  HA     . ASP E  1 67  ? 152.379 128.924 144.678 1.00 133.97 ? 39  ASP E HA     1 
ATOM   22433 H  HB2    . ASP E  1 67  ? 150.685 128.597 146.911 1.00 138.61 ? 39  ASP E HB2    1 
ATOM   22434 H  HB3    . ASP E  1 67  ? 150.222 128.682 145.393 1.00 140.01 ? 39  ASP E HB3    1 
ATOM   22435 N  N      . LYS E  1 68  ? 152.562 131.028 147.029 1.00 118.86 ? 40  LYS E N      1 
ATOM   22436 C  CA     . LYS E  1 68  ? 152.371 132.426 147.370 1.00 117.46 ? 40  LYS E CA     1 
ATOM   22437 C  C      . LYS E  1 68  ? 153.215 133.319 146.469 1.00 115.30 ? 40  LYS E C      1 
ATOM   22438 O  O      . LYS E  1 68  ? 154.145 132.873 145.793 1.00 114.88 ? 40  LYS E O      1 
ATOM   22439 C  CB     . LYS E  1 68  ? 152.728 132.673 148.832 1.00 118.95 ? 40  LYS E CB     1 
ATOM   22440 C  CG     . LYS E  1 68  ? 152.144 131.650 149.782 1.00 121.16 ? 40  LYS E CG     1 
ATOM   22441 C  CD     . LYS E  1 68  ? 152.152 132.157 151.222 1.00 122.81 ? 40  LYS E CD     1 
ATOM   22442 C  CE     . LYS E  1 68  ? 151.090 131.502 152.107 1.00 130.17 ? 40  LYS E CE     1 
ATOM   22443 N  NZ     . LYS E  1 68  ? 149.961 130.859 151.376 1.00 131.64 ? 40  LYS E NZ     1 
ATOM   22444 H  H      . LYS E  1 68  ? 152.988 130.571 147.619 1.00 121.40 ? 40  LYS E H      1 
ATOM   22445 H  HA     . LYS E  1 68  ? 151.438 132.660 147.242 1.00 120.59 ? 40  LYS E HA     1 
ATOM   22446 H  HB2    . LYS E  1 68  ? 153.693 132.649 148.927 1.00 119.00 ? 40  LYS E HB2    1 
ATOM   22447 H  HB3    . LYS E  1 68  ? 152.394 133.546 149.089 1.00 120.90 ? 40  LYS E HB3    1 
ATOM   22448 H  HG2    . LYS E  1 68  ? 151.233 131.472 149.506 1.00 121.91 ? 40  LYS E HG2    1 
ATOM   22449 H  HG3    . LYS E  1 68  ? 152.672 130.838 149.743 1.00 120.14 ? 40  LYS E HG3    1 
ATOM   22450 H  HD2    . LYS E  1 68  ? 153.020 131.974 151.613 1.00 120.32 ? 40  LYS E HD2    1 
ATOM   22451 H  HD3    . LYS E  1 68  ? 151.987 133.113 151.222 1.00 123.31 ? 40  LYS E HD3    1 
ATOM   22452 H  HE2    . LYS E  1 68  ? 151.517 130.817 152.645 1.00 126.28 ? 40  LYS E HE2    1 
ATOM   22453 H  HE3    . LYS E  1 68  ? 150.712 132.182 152.687 1.00 129.52 ? 40  LYS E HE3    1 
ATOM   22454 H  HZ1    . LYS E  1 68  ? 149.360 130.551 151.955 1.00 131.34 ? 40  LYS E HZ1    1 
ATOM   22455 H  HZ2    . LYS E  1 68  ? 149.569 131.452 150.840 1.00 128.55 ? 40  LYS E HZ2    1 
ATOM   22456 H  HZ3    . LYS E  1 68  ? 150.263 130.181 150.885 1.00 127.61 ? 40  LYS E HZ3    1 
ATOM   22457 N  N      . THR E  1 69  ? 152.869 134.603 146.461 1.00 114.05 ? 41  THR E N      1 
ATOM   22458 C  CA     . THR E  1 69  ? 153.590 135.584 145.667 1.00 111.82 ? 41  THR E CA     1 
ATOM   22459 C  C      . THR E  1 69  ? 153.220 136.973 146.161 1.00 111.89 ? 41  THR E C      1 
ATOM   22460 O  O      . THR E  1 69  ? 152.069 137.219 146.526 1.00 118.61 ? 41  THR E O      1 
ATOM   22461 C  CB     . THR E  1 69  ? 153.263 135.448 144.177 1.00 115.91 ? 41  THR E CB     1 
ATOM   22462 O  OG1    . THR E  1 69  ? 153.820 136.556 143.460 1.00 115.63 ? 41  THR E OG1    1 
ATOM   22463 C  CG2    . THR E  1 69  ? 151.762 135.415 143.955 1.00 122.43 ? 41  THR E CG2    1 
ATOM   22464 H  H      . THR E  1 69  ? 152.215 134.931 146.912 1.00 115.85 ? 41  THR E H      1 
ATOM   22465 H  HA     . THR E  1 69  ? 154.544 135.458 145.787 1.00 114.46 ? 41  THR E HA     1 
ATOM   22466 H  HB     . THR E  1 69  ? 153.641 134.622 143.838 1.00 117.86 ? 41  THR E HB     1 
ATOM   22467 H  HG1    . THR E  1 69  ? 154.655 136.570 143.557 1.00 117.30 ? 41  THR E HG1    1 
ATOM   22468 H  HG21   . THR E  1 69  ? 151.570 135.388 143.005 1.00 122.70 ? 41  THR E HG21   1 
ATOM   22469 H  HG22   . THR E  1 69  ? 151.380 134.628 144.374 1.00 121.04 ? 41  THR E HG22   1 
ATOM   22470 H  HG23   . THR E  1 69  ? 151.350 136.206 144.336 1.00 119.04 ? 41  THR E HG23   1 
ATOM   22471 N  N      . THR E  1 70  ? 154.198 137.873 146.172 1.00 107.74 ? 42  THR E N      1 
ATOM   22472 C  CA     . THR E  1 70  ? 153.933 139.241 146.566 1.00 108.59 ? 42  THR E CA     1 
ATOM   22473 C  C      . THR E  1 70  ? 153.115 139.938 145.483 1.00 110.74 ? 42  THR E C      1 
ATOM   22474 O  O      . THR E  1 70  ? 153.061 139.477 144.341 1.00 111.51 ? 42  THR E O      1 
ATOM   22475 C  CB     . THR E  1 70  ? 155.234 139.999 146.809 1.00 106.77 ? 42  THR E CB     1 
ATOM   22476 O  OG1    . THR E  1 70  ? 155.883 140.254 145.559 1.00 109.28 ? 42  THR E OG1    1 
ATOM   22477 C  CG2    . THR E  1 70  ? 156.159 139.203 147.706 1.00 106.28 ? 42  THR E CG2    1 
ATOM   22478 H  H      . THR E  1 70  ? 155.014 137.713 145.953 1.00 110.22 ? 42  THR E H      1 
ATOM   22479 H  HA     . THR E  1 70  ? 153.421 139.239 147.389 1.00 109.89 ? 42  THR E HA     1 
ATOM   22480 H  HB     . THR E  1 70  ? 155.038 140.842 147.246 1.00 107.09 ? 42  THR E HB     1 
ATOM   22481 H  HG1    . THR E  1 70  ? 156.599 140.674 145.687 1.00 109.77 ? 42  THR E HG1    1 
ATOM   22482 H  HG21   . THR E  1 70  ? 156.893 139.762 148.004 1.00 106.69 ? 42  THR E HG21   1 
ATOM   22483 H  HG22   . THR E  1 70  ? 155.672 138.882 148.481 1.00 107.33 ? 42  THR E HG22   1 
ATOM   22484 H  HG23   . THR E  1 70  ? 156.518 138.442 147.223 1.00 108.88 ? 42  THR E HG23   1 
ATOM   22485 N  N      . PRO E  1 71  ? 152.465 141.053 145.817 1.00 111.70 ? 43  PRO E N      1 
ATOM   22486 C  CA     . PRO E  1 71  ? 151.608 141.714 144.822 1.00 110.39 ? 43  PRO E CA     1 
ATOM   22487 C  C      . PRO E  1 71  ? 152.339 142.080 143.546 1.00 110.97 ? 43  PRO E C      1 
ATOM   22488 O  O      . PRO E  1 71  ? 151.711 142.154 142.484 1.00 113.73 ? 43  PRO E O      1 
ATOM   22489 C  CB     . PRO E  1 71  ? 151.108 142.959 145.564 1.00 111.46 ? 43  PRO E CB     1 
ATOM   22490 C  CG     . PRO E  1 71  ? 151.234 142.625 147.001 1.00 113.89 ? 43  PRO E CG     1 
ATOM   22491 C  CD     . PRO E  1 71  ? 152.430 141.741 147.117 1.00 113.62 ? 43  PRO E CD     1 
ATOM   22492 H  HA     . PRO E  1 71  ? 150.851 141.147 144.604 1.00 110.96 ? 43  PRO E HA     1 
ATOM   22493 H  HB2    . PRO E  1 71  ? 151.665 143.721 145.339 1.00 111.63 ? 43  PRO E HB2    1 
ATOM   22494 H  HB3    . PRO E  1 71  ? 150.182 143.130 145.331 1.00 112.12 ? 43  PRO E HB3    1 
ATOM   22495 H  HG2    . PRO E  1 71  ? 151.361 143.439 147.513 1.00 113.14 ? 43  PRO E HG2    1 
ATOM   22496 H  HG3    . PRO E  1 71  ? 150.436 142.158 147.296 1.00 113.49 ? 43  PRO E HG3    1 
ATOM   22497 H  HD2    . PRO E  1 71  ? 153.232 142.273 147.242 1.00 111.61 ? 43  PRO E HD2    1 
ATOM   22498 H  HD3    . PRO E  1 71  ? 152.307 141.105 147.838 1.00 112.03 ? 43  PRO E HD3    1 
ATOM   22499 N  N      . THR E  1 72  ? 153.645 142.315 143.613 1.00 110.53 ? 44  THR E N      1 
ATOM   22500 C  CA     . THR E  1 72  ? 154.434 142.638 142.434 1.00 108.58 ? 44  THR E CA     1 
ATOM   22501 C  C      . THR E  1 72  ? 154.918 141.403 141.686 1.00 108.91 ? 44  THR E C      1 
ATOM   22502 O  O      . THR E  1 72  ? 155.584 141.546 140.657 1.00 115.17 ? 44  THR E O      1 
ATOM   22503 C  CB     . THR E  1 72  ? 155.638 143.498 142.823 1.00 114.20 ? 44  THR E CB     1 
ATOM   22504 O  OG1    . THR E  1 72  ? 156.326 142.895 143.925 1.00 120.51 ? 44  THR E OG1    1 
ATOM   22505 C  CG2    . THR E  1 72  ? 155.188 144.893 143.213 1.00 117.39 ? 44  THR E CG2    1 
ATOM   22506 H  H      . THR E  1 72  ? 154.102 142.290 144.341 1.00 111.40 ? 44  THR E H      1 
ATOM   22507 H  HA     . THR E  1 72  ? 153.886 143.156 141.824 1.00 110.50 ? 44  THR E HA     1 
ATOM   22508 H  HB     . THR E  1 72  ? 156.241 143.571 142.067 1.00 113.10 ? 44  THR E HB     1 
ATOM   22509 H  HG1    . THR E  1 72  ? 155.864 142.958 144.623 1.00 116.53 ? 44  THR E HG1    1 
ATOM   22510 H  HG21   . THR E  1 72  ? 155.956 145.433 143.454 1.00 117.93 ? 44  THR E HG21   1 
ATOM   22511 H  HG22   . THR E  1 72  ? 154.728 145.312 142.469 1.00 115.69 ? 44  THR E HG22   1 
ATOM   22512 H  HG23   . THR E  1 72  ? 154.584 144.846 143.971 1.00 114.46 ? 44  THR E HG23   1 
ATOM   22513 N  N      . GLY E  1 73  ? 154.611 140.204 142.173 1.00 105.73 ? 45  GLY E N      1 
ATOM   22514 C  CA     . GLY E  1 73  ? 154.934 138.982 141.469 1.00 107.07 ? 45  GLY E CA     1 
ATOM   22515 C  C      . GLY E  1 73  ? 156.161 138.249 141.961 1.00 108.23 ? 45  GLY E C      1 
ATOM   22516 O  O      . GLY E  1 73  ? 156.526 137.229 141.367 1.00 114.75 ? 45  GLY E O      1 
ATOM   22517 H  H      . GLY E  1 73  ? 154.209 140.075 142.923 1.00 109.12 ? 45  GLY E H      1 
ATOM   22518 H  HA2    . GLY E  1 73  ? 154.181 138.375 141.538 1.00 109.52 ? 45  GLY E HA2    1 
ATOM   22519 H  HA3    . GLY E  1 73  ? 155.066 139.185 140.530 1.00 109.50 ? 45  GLY E HA3    1 
ATOM   22520 N  N      . TRP E  1 74  ? 156.810 138.729 143.016 1.00 105.23 ? 46  TRP E N      1 
ATOM   22521 C  CA     . TRP E  1 74  ? 157.958 138.024 143.567 1.00 101.22 ? 46  TRP E CA     1 
ATOM   22522 C  C      . TRP E  1 74  ? 157.522 136.675 144.127 1.00 102.37 ? 46  TRP E C      1 
ATOM   22523 O  O      . TRP E  1 74  ? 156.441 136.546 144.704 1.00 108.66 ? 46  TRP E O      1 
ATOM   22524 C  CB     . TRP E  1 74  ? 158.608 138.872 144.657 1.00 98.89  ? 46  TRP E CB     1 
ATOM   22525 C  CG     . TRP E  1 74  ? 160.041 138.558 144.923 1.00 97.61  ? 46  TRP E CG     1 
ATOM   22526 C  CD1    . TRP E  1 74  ? 160.577 138.166 146.106 1.00 102.44 ? 46  TRP E CD1    1 
ATOM   22527 C  CD2    . TRP E  1 74  ? 161.127 138.626 143.993 1.00 97.65  ? 46  TRP E CD2    1 
ATOM   22528 N  NE1    . TRP E  1 74  ? 161.928 137.977 145.977 1.00 103.28 ? 46  TRP E NE1    1 
ATOM   22529 C  CE2    . TRP E  1 74  ? 162.292 138.255 144.688 1.00 97.37  ? 46  TRP E CE2    1 
ATOM   22530 C  CE3    . TRP E  1 74  ? 161.228 138.964 142.643 1.00 98.41  ? 46  TRP E CE3    1 
ATOM   22531 C  CZ2    . TRP E  1 74  ? 163.540 138.211 144.079 1.00 93.45  ? 46  TRP E CZ2    1 
ATOM   22532 C  CZ3    . TRP E  1 74  ? 162.469 138.916 142.041 1.00 99.44  ? 46  TRP E CZ3    1 
ATOM   22533 C  CH2    . TRP E  1 74  ? 163.608 138.545 142.758 1.00 95.79  ? 46  TRP E CH2    1 
ATOM   22534 H  H      . TRP E  1 74  ? 156.608 139.456 143.428 1.00 106.58 ? 46  TRP E H      1 
ATOM   22535 H  HA     . TRP E  1 74  ? 158.610 137.869 142.866 1.00 101.64 ? 46  TRP E HA     1 
ATOM   22536 H  HB2    . TRP E  1 74  ? 158.556 139.805 144.395 1.00 101.75 ? 46  TRP E HB2    1 
ATOM   22537 H  HB3    . TRP E  1 74  ? 158.120 138.739 145.484 1.00 101.89 ? 46  TRP E HB3    1 
ATOM   22538 H  HD1    . TRP E  1 74  ? 160.096 138.040 146.892 1.00 101.55 ? 46  TRP E HD1    1 
ATOM   22539 H  HE1    . TRP E  1 74  ? 162.460 137.727 146.604 1.00 102.01 ? 46  TRP E HE1    1 
ATOM   22540 H  HE3    . TRP E  1 74  ? 160.474 139.214 142.159 1.00 98.32  ? 46  TRP E HE3    1 
ATOM   22541 H  HZ2    . TRP E  1 74  ? 164.300 137.961 144.554 1.00 94.09  ? 46  TRP E HZ2    1 
ATOM   22542 H  HZ3    . TRP E  1 74  ? 162.549 139.139 141.142 1.00 98.82  ? 46  TRP E HZ3    1 
ATOM   22543 H  HH2    . TRP E  1 74  ? 164.430 138.522 142.325 1.00 96.01  ? 46  TRP E HH2    1 
ATOM   22544 N  N      . THR E  1 75  ? 158.368 135.664 143.952 1.00 99.88  ? 47  THR E N      1 
ATOM   22545 C  CA     . THR E  1 75  ? 158.052 134.302 144.356 1.00 97.54  ? 47  THR E CA     1 
ATOM   22546 C  C      . THR E  1 75  ? 159.211 133.717 145.149 1.00 101.82 ? 47  THR E C      1 
ATOM   22547 O  O      . THR E  1 75  ? 160.311 134.270 145.189 1.00 108.58 ? 47  THR E O      1 
ATOM   22548 C  CB     . THR E  1 75  ? 157.745 133.418 143.142 1.00 101.48 ? 47  THR E CB     1 
ATOM   22549 O  OG1    . THR E  1 75  ? 158.929 133.255 142.356 1.00 105.14 ? 47  THR E OG1    1 
ATOM   22550 C  CG2    . THR E  1 75  ? 156.665 134.046 142.289 1.00 104.75 ? 47  THR E CG2    1 
ATOM   22551 H  H      . THR E  1 75  ? 159.146 135.745 143.595 1.00 102.28 ? 47  THR E H      1 
ATOM   22552 H  HA     . THR E  1 75  ? 157.269 134.310 144.929 1.00 101.42 ? 47  THR E HA     1 
ATOM   22553 H  HB     . THR E  1 75  ? 157.434 132.550 143.444 1.00 102.80 ? 47  THR E HB     1 
ATOM   22554 H  HG1    . THR E  1 75  ? 159.228 134.006 142.129 1.00 104.78 ? 47  THR E HG1    1 
ATOM   22555 H  HG21   . THR E  1 75  ? 156.394 133.429 141.590 1.00 106.95 ? 47  THR E HG21   1 
ATOM   22556 H  HG22   . THR E  1 75  ? 155.893 134.261 142.836 1.00 107.65 ? 47  THR E HG22   1 
ATOM   22557 H  HG23   . THR E  1 75  ? 156.996 134.860 141.879 1.00 104.55 ? 47  THR E HG23   1 
ATOM   22558 N  N      . LEU E  1 76  ? 158.951 132.571 145.780 1.00 100.74 ? 48  LEU E N      1 
ATOM   22559 C  CA     . LEU E  1 76  ? 159.949 131.959 146.651 1.00 101.55 ? 48  LEU E CA     1 
ATOM   22560 C  C      . LEU E  1 76  ? 161.196 131.553 145.876 1.00 102.25 ? 48  LEU E C      1 
ATOM   22561 O  O      . LEU E  1 76  ? 162.323 131.750 146.348 1.00 106.78 ? 48  LEU E O      1 
ATOM   22562 C  CB     . LEU E  1 76  ? 159.347 130.748 147.359 1.00 104.83 ? 48  LEU E CB     1 
ATOM   22563 C  CG     . LEU E  1 76  ? 160.281 129.996 148.304 1.00 103.96 ? 48  LEU E CG     1 
ATOM   22564 C  CD1    . LEU E  1 76  ? 160.672 130.872 149.474 1.00 103.19 ? 48  LEU E CD1    1 
ATOM   22565 C  CD2    . LEU E  1 76  ? 159.621 128.723 148.787 1.00 108.75 ? 48  LEU E CD2    1 
ATOM   22566 H  H      . LEU E  1 76  ? 158.213 132.134 145.721 1.00 101.85 ? 48  LEU E H      1 
ATOM   22567 H  HA     . LEU E  1 76  ? 160.214 132.602 147.327 1.00 102.43 ? 48  LEU E HA     1 
ATOM   22568 H  HB2    . LEU E  1 76  ? 158.586 131.047 147.881 1.00 106.45 ? 48  LEU E HB2    1 
ATOM   22569 H  HB3    . LEU E  1 76  ? 159.048 130.118 146.685 1.00 106.04 ? 48  LEU E HB3    1 
ATOM   22570 H  HG     . LEU E  1 76  ? 161.089 129.749 147.830 1.00 103.80 ? 48  LEU E HG     1 
ATOM   22571 H  HD11   . LEU E  1 76  ? 161.185 130.342 150.104 1.00 103.25 ? 48  LEU E HD11   1 
ATOM   22572 H  HD12   . LEU E  1 76  ? 161.208 131.613 149.150 1.00 103.18 ? 48  LEU E HD12   1 
ATOM   22573 H  HD13   . LEU E  1 76  ? 159.867 131.205 149.901 1.00 105.52 ? 48  LEU E HD13   1 
ATOM   22574 H  HD21   . LEU E  1 76  ? 160.187 128.306 149.455 1.00 108.31 ? 48  LEU E HD21   1 
ATOM   22575 H  HD22   . LEU E  1 76  ? 158.759 128.944 149.173 1.00 109.01 ? 48  LEU E HD22   1 
ATOM   22576 H  HD23   . LEU E  1 76  ? 159.500 128.125 148.033 1.00 108.89 ? 48  LEU E HD23   1 
ATOM   22577 N  N      . ASP E  1 77  ? 161.017 130.969 144.691 1.00 102.13 ? 49  ASP E N      1 
ATOM   22578 C  CA     . ASP E  1 77  ? 162.172 130.554 143.906 1.00 101.17 ? 49  ASP E CA     1 
ATOM   22579 C  C      . ASP E  1 77  ? 163.061 131.744 143.590 1.00 102.68 ? 49  ASP E C      1 
ATOM   22580 O  O      . ASP E  1 77  ? 164.292 131.644 143.646 1.00 109.92 ? 49  ASP E O      1 
ATOM   22581 C  CB     . ASP E  1 77  ? 161.720 129.872 142.618 1.00 109.02 ? 49  ASP E CB     1 
ATOM   22582 C  CG     . ASP E  1 77  ? 160.644 128.841 142.857 1.00 127.41 ? 49  ASP E CG     1 
ATOM   22583 O  OD1    . ASP E  1 77  ? 159.716 129.127 143.640 1.00 128.87 ? 49  ASP E OD1    1 
ATOM   22584 O  OD2    . ASP E  1 77  ? 160.726 127.746 142.265 1.00 135.94 ? 49  ASP E OD2    1 
ATOM   22585 H  H      . ASP E  1 77  ? 160.253 130.810 144.329 1.00 106.74 ? 49  ASP E H      1 
ATOM   22586 H  HA     . ASP E  1 77  ? 162.692 129.916 144.419 1.00 106.07 ? 49  ASP E HA     1 
ATOM   22587 H  HB2    . ASP E  1 77  ? 161.367 130.542 142.012 1.00 110.27 ? 49  ASP E HB2    1 
ATOM   22588 H  HB3    . ASP E  1 77  ? 162.480 129.425 142.214 1.00 111.75 ? 49  ASP E HB3    1 
ATOM   22589 N  N      . GLN E  1 78  ? 162.457 132.878 143.247 1.00 97.27  ? 50  GLN E N      1 
ATOM   22590 C  CA     . GLN E  1 78  ? 163.243 134.079 143.016 1.00 94.00  ? 50  GLN E CA     1 
ATOM   22591 C  C      . GLN E  1 78  ? 163.935 134.537 144.290 1.00 96.59  ? 50  GLN E C      1 
ATOM   22592 O  O      . GLN E  1 78  ? 165.045 135.076 144.233 1.00 108.38 ? 50  GLN E O      1 
ATOM   22593 C  CB     . GLN E  1 78  ? 162.349 135.184 142.467 1.00 94.12  ? 50  GLN E CB     1 
ATOM   22594 C  CG     . GLN E  1 78  ? 161.995 135.011 141.009 1.00 99.24  ? 50  GLN E CG     1 
ATOM   22595 C  CD     . GLN E  1 78  ? 160.686 135.670 140.653 1.00 109.95 ? 50  GLN E CD     1 
ATOM   22596 O  OE1    . GLN E  1 78  ? 159.616 135.153 140.962 1.00 116.30 ? 50  GLN E OE1    1 
ATOM   22597 N  NE2    . GLN E  1 78  ? 160.762 136.820 140.000 1.00 113.60 ? 50  GLN E NE2    1 
ATOM   22598 H  H      . GLN E  1 78  ? 161.609 132.975 143.143 1.00 100.76 ? 50  GLN E H      1 
ATOM   22599 H  HA     . GLN E  1 78  ? 163.926 133.888 142.355 1.00 98.72  ? 50  GLN E HA     1 
ATOM   22600 H  HB2    . GLN E  1 78  ? 161.523 135.201 142.974 1.00 99.12  ? 50  GLN E HB2    1 
ATOM   22601 H  HB3    . GLN E  1 78  ? 162.810 136.028 142.559 1.00 98.38  ? 50  GLN E HB3    1 
ATOM   22602 H  HG2    . GLN E  1 78  ? 162.691 135.410 140.464 1.00 100.73 ? 50  GLN E HG2    1 
ATOM   22603 H  HG3    . GLN E  1 78  ? 161.919 134.064 140.811 1.00 102.46 ? 50  GLN E HG3    1 
ATOM   22604 H  HE21   . GLN E  1 78  ? 161.530 137.151 139.801 1.00 108.43 ? 50  GLN E HE21   1 
ATOM   22605 H  HE22   . GLN E  1 78  ? 160.043 137.235 139.774 1.00 110.44 ? 50  GLN E HE22   1 
ATOM   22606 N  N      . CYS E  1 79  ? 163.300 134.335 145.445 1.00 95.22  ? 51  CYS E N      1 
ATOM   22607 C  CA     . CYS E  1 79  ? 163.940 134.698 146.704 1.00 95.35  ? 51  CYS E CA     1 
ATOM   22608 C  C      . CYS E  1 79  ? 165.200 133.878 146.936 1.00 98.52  ? 51  CYS E C      1 
ATOM   22609 O  O      . CYS E  1 79  ? 166.234 134.417 147.345 1.00 102.09 ? 51  CYS E O      1 
ATOM   22610 C  CB     . CYS E  1 79  ? 162.971 134.502 147.868 1.00 97.53  ? 51  CYS E CB     1 
ATOM   22611 S  SG     . CYS E  1 79  ? 161.705 135.760 148.016 1.00 108.52 ? 51  CYS E SG     1 
ATOM   22612 H  H      . CYS E  1 79  ? 162.514 133.997 145.526 1.00 99.48  ? 51  CYS E H      1 
ATOM   22613 H  HA     . CYS E  1 79  ? 164.191 135.635 146.675 1.00 97.42  ? 51  CYS E HA     1 
ATOM   22614 H  HB2    . CYS E  1 79  ? 162.524 133.649 147.761 1.00 100.76 ? 51  CYS E HB2    1 
ATOM   22615 H  HB3    . CYS E  1 79  ? 163.479 134.501 148.695 1.00 98.24  ? 51  CYS E HB3    1 
ATOM   22616 H  HG     . CYS E  1 79  ? 160.972 135.666 147.071 1.00 103.01 ? 51  CYS E HG     1 
ATOM   22617 N  N      . ILE E  1 80  ? 165.137 132.573 146.678 1.00 100.40 ? 52  ILE E N      1 
ATOM   22618 C  CA     . ILE E  1 80  ? 166.203 131.663 147.079 1.00 99.96  ? 52  ILE E CA     1 
ATOM   22619 C  C      . ILE E  1 80  ? 167.122 131.294 145.920 1.00 101.67 ? 52  ILE E C      1 
ATOM   22620 O  O      . ILE E  1 80  ? 167.969 130.412 146.072 1.00 100.98 ? 52  ILE E O      1 
ATOM   22621 C  CB     . ILE E  1 80  ? 165.627 130.398 147.734 1.00 100.09 ? 52  ILE E CB     1 
ATOM   22622 C  CG1    . ILE E  1 80  ? 164.822 129.579 146.723 1.00 100.29 ? 52  ILE E CG1    1 
ATOM   22623 C  CG2    . ILE E  1 80  ? 164.753 130.771 148.911 1.00 103.85 ? 52  ILE E CG2    1 
ATOM   22624 C  CD1    . ILE E  1 80  ? 164.494 128.191 147.198 1.00 103.63 ? 52  ILE E CD1    1 
ATOM   22625 H  H      . ILE E  1 80  ? 164.484 132.190 146.270 1.00 101.35 ? 52  ILE E H      1 
ATOM   22626 H  HA     . ILE E  1 80  ? 166.749 132.107 147.747 1.00 100.58 ? 52  ILE E HA     1 
ATOM   22627 H  HB     . ILE E  1 80  ? 166.363 129.854 148.056 1.00 102.47 ? 52  ILE E HB     1 
ATOM   22628 H  HG12   . ILE E  1 80  ? 163.985 130.035 146.548 1.00 101.38 ? 52  ILE E HG12   1 
ATOM   22629 H  HG13   . ILE E  1 80  ? 165.324 129.489 145.900 1.00 102.00 ? 52  ILE E HG13   1 
ATOM   22630 H  HG21   . ILE E  1 80  ? 164.506 129.964 149.390 1.00 104.06 ? 52  ILE E HG21   1 
ATOM   22631 H  HG22   . ILE E  1 80  ? 165.249 131.364 149.497 1.00 104.15 ? 52  ILE E HG22   1 
ATOM   22632 H  HG23   . ILE E  1 80  ? 163.957 131.220 148.584 1.00 102.19 ? 52  ILE E HG23   1 
ATOM   22633 H  HD11   . ILE E  1 80  ? 164.047 127.711 146.484 1.00 104.15 ? 52  ILE E HD11   1 
ATOM   22634 H  HD12   . ILE E  1 80  ? 165.318 127.736 147.437 1.00 103.17 ? 52  ILE E HD12   1 
ATOM   22635 H  HD13   . ILE E  1 80  ? 163.913 128.250 147.973 1.00 104.75 ? 52  ILE E HD13   1 
ATOM   22636 N  N      . GLN E  1 81  ? 166.961 131.926 144.757 1.00 104.87 ? 53  GLN E N      1 
ATOM   22637 C  CA     . GLN E  1 81  ? 167.810 131.575 143.623 1.00 104.70 ? 53  GLN E CA     1 
ATOM   22638 C  C      . GLN E  1 81  ? 169.282 131.816 143.924 1.00 106.21 ? 53  GLN E C      1 
ATOM   22639 O  O      . GLN E  1 81  ? 170.132 130.974 143.610 1.00 107.48 ? 53  GLN E O      1 
ATOM   22640 C  CB     . GLN E  1 81  ? 167.384 132.365 142.389 1.00 104.41 ? 53  GLN E CB     1 
ATOM   22641 C  CG     . GLN E  1 81  ? 168.019 131.878 141.105 1.00 105.55 ? 53  GLN E CG     1 
ATOM   22642 C  CD     . GLN E  1 81  ? 167.605 130.468 140.757 1.00 108.99 ? 53  GLN E CD     1 
ATOM   22643 O  OE1    . GLN E  1 81  ? 166.449 130.212 140.431 1.00 114.01 ? 53  GLN E OE1    1 
ATOM   22644 N  NE2    . GLN E  1 81  ? 168.549 129.540 140.830 1.00 108.84 ? 53  GLN E NE2    1 
ATOM   22645 H  H      . GLN E  1 81  ? 166.385 132.544 144.601 1.00 103.37 ? 53  GLN E H      1 
ATOM   22646 H  HA     . GLN E  1 81  ? 167.697 130.631 143.431 1.00 105.02 ? 53  GLN E HA     1 
ATOM   22647 H  HB2    . GLN E  1 81  ? 166.422 132.294 142.289 1.00 104.35 ? 53  GLN E HB2    1 
ATOM   22648 H  HB3    . GLN E  1 81  ? 167.634 133.294 142.510 1.00 105.29 ? 53  GLN E HB3    1 
ATOM   22649 H  HG2    . GLN E  1 81  ? 167.746 132.459 140.377 1.00 107.55 ? 53  GLN E HG2    1 
ATOM   22650 H  HG3    . GLN E  1 81  ? 168.984 131.896 141.199 1.00 105.94 ? 53  GLN E HG3    1 
ATOM   22651 H  HE21   . GLN E  1 81  ? 169.347 129.757 141.064 1.00 108.61 ? 53  GLN E HE21   1 
ATOM   22652 H  HE22   . GLN E  1 81  ? 168.362 128.722 140.643 1.00 109.76 ? 53  GLN E HE22   1 
ATOM   22653 N  N      . THR E  1 82  ? 169.610 132.960 144.526 1.00 105.83 ? 54  THR E N      1 
ATOM   22654 C  CA     . THR E  1 82  ? 171.011 133.257 144.801 1.00 102.50 ? 54  THR E CA     1 
ATOM   22655 C  C      . THR E  1 82  ? 171.610 132.230 145.750 1.00 104.39 ? 54  THR E C      1 
ATOM   22656 O  O      . THR E  1 82  ? 172.757 131.806 145.573 1.00 110.29 ? 54  THR E O      1 
ATOM   22657 C  CB     . THR E  1 82  ? 171.153 134.666 145.375 1.00 104.95 ? 54  THR E CB     1 
ATOM   22658 O  OG1    . THR E  1 82  ? 172.540 134.982 145.529 1.00 106.51 ? 54  THR E OG1    1 
ATOM   22659 C  CG2    . THR E  1 82  ? 170.464 134.779 146.720 1.00 107.29 ? 54  THR E CG2    1 
ATOM   22660 H  H      . THR E  1 82  ? 169.054 133.565 144.778 1.00 104.62 ? 54  THR E H      1 
ATOM   22661 H  HA     . THR E  1 82  ? 171.509 133.222 143.970 1.00 103.27 ? 54  THR E HA     1 
ATOM   22662 H  HB     . THR E  1 82  ? 170.744 135.303 144.768 1.00 105.12 ? 54  THR E HB     1 
ATOM   22663 H  HG1    . THR E  1 82  ? 172.927 134.946 144.784 1.00 104.88 ? 54  THR E HG1    1 
ATOM   22664 H  HG21   . THR E  1 82  ? 170.365 135.713 146.963 1.00 107.47 ? 54  THR E HG21   1 
ATOM   22665 H  HG22   . THR E  1 82  ? 169.585 134.372 146.681 1.00 106.44 ? 54  THR E HG22   1 
ATOM   22666 H  HG23   . THR E  1 82  ? 170.988 134.332 147.402 1.00 107.25 ? 54  THR E HG23   1 
ATOM   22667 N  N      . GLY E  1 83  ? 170.853 131.821 146.766 1.00 106.83 ? 55  GLY E N      1 
ATOM   22668 C  CA     . GLY E  1 83  ? 171.344 130.796 147.670 1.00 106.20 ? 55  GLY E CA     1 
ATOM   22669 C  C      . GLY E  1 83  ? 171.491 129.449 146.993 1.00 102.96 ? 55  GLY E C      1 
ATOM   22670 O  O      . GLY E  1 83  ? 172.448 128.716 147.252 1.00 108.76 ? 55  GLY E O      1 
ATOM   22671 H  H      . GLY E  1 83  ? 170.066 132.117 146.949 1.00 106.52 ? 55  GLY E H      1 
ATOM   22672 H  HA2    . GLY E  1 83  ? 172.210 131.061 148.017 1.00 106.94 ? 55  GLY E HA2    1 
ATOM   22673 H  HA3    . GLY E  1 83  ? 170.732 130.701 148.415 1.00 107.91 ? 55  GLY E HA3    1 
ATOM   22674 N  N      . VAL E  1 84  ? 170.547 129.102 146.119 1.00 102.35 ? 56  VAL E N      1 
ATOM   22675 C  CA     . VAL E  1 84  ? 170.605 127.813 145.438 1.00 101.65 ? 56  VAL E CA     1 
ATOM   22676 C  C      . VAL E  1 84  ? 171.823 127.745 144.530 1.00 101.63 ? 56  VAL E C      1 
ATOM   22677 O  O      . VAL E  1 84  ? 172.521 126.727 144.478 1.00 108.14 ? 56  VAL E O      1 
ATOM   22678 C  CB     . VAL E  1 84  ? 169.305 127.566 144.652 1.00 100.02 ? 56  VAL E CB     1 
ATOM   22679 C  CG1    . VAL E  1 84  ? 169.474 126.395 143.707 1.00 98.94  ? 56  VAL E CG1    1 
ATOM   22680 C  CG2    . VAL E  1 84  ? 168.153 127.318 145.601 1.00 102.67 ? 56  VAL E CG2    1 
ATOM   22681 H  H      . VAL E  1 84  ? 169.871 129.589 145.905 1.00 103.26 ? 56  VAL E H      1 
ATOM   22682 H  HA     . VAL E  1 84  ? 170.689 127.111 146.102 1.00 104.21 ? 56  VAL E HA     1 
ATOM   22683 H  HB     . VAL E  1 84  ? 169.097 128.353 144.125 1.00 102.72 ? 56  VAL E HB     1 
ATOM   22684 H  HG11   . VAL E  1 84  ? 168.596 126.071 143.452 1.00 99.17  ? 56  VAL E HG11   1 
ATOM   22685 H  HG12   . VAL E  1 84  ? 169.958 126.688 142.919 1.00 101.70 ? 56  VAL E HG12   1 
ATOM   22686 H  HG13   . VAL E  1 84  ? 169.965 125.692 144.159 1.00 101.59 ? 56  VAL E HG13   1 
ATOM   22687 H  HG21   . VAL E  1 84  ? 167.325 127.321 145.097 1.00 102.27 ? 56  VAL E HG21   1 
ATOM   22688 H  HG22   . VAL E  1 84  ? 168.277 126.456 146.029 1.00 103.46 ? 56  VAL E HG22   1 
ATOM   22689 H  HG23   . VAL E  1 84  ? 168.136 128.020 146.269 1.00 103.81 ? 56  VAL E HG23   1 
ATOM   22690 N  N      . ASP E  1 85  ? 172.096 128.823 143.795 1.00 99.21  ? 57  ASP E N      1 
ATOM   22691 C  CA     . ASP E  1 85  ? 173.206 128.801 142.850 1.00 98.17  ? 57  ASP E CA     1 
ATOM   22692 C  C      . ASP E  1 85  ? 174.555 128.858 143.551 1.00 106.79 ? 57  ASP E C      1 
ATOM   22693 O  O      . ASP E  1 85  ? 175.543 128.336 143.024 1.00 113.97 ? 57  ASP E O      1 
ATOM   22694 C  CB     . ASP E  1 85  ? 173.082 129.965 141.872 1.00 106.29 ? 57  ASP E CB     1 
ATOM   22695 C  CG     . ASP E  1 85  ? 171.927 129.798 140.912 1.00 112.05 ? 57  ASP E CG     1 
ATOM   22696 O  OD1    . ASP E  1 85  ? 171.262 128.744 140.961 1.00 111.72 ? 57  ASP E OD1    1 
ATOM   22697 O  OD2    . ASP E  1 85  ? 171.682 130.721 140.109 1.00 114.28 ? 57  ASP E OD2    1 
ATOM   22698 H  H      . ASP E  1 85  ? 171.662 129.565 143.825 1.00 103.31 ? 57  ASP E H      1 
ATOM   22699 H  HA     . ASP E  1 85  ? 173.169 127.976 142.341 1.00 102.48 ? 57  ASP E HA     1 
ATOM   22700 H  HB2    . ASP E  1 85  ? 172.942 130.785 142.371 1.00 107.26 ? 57  ASP E HB2    1 
ATOM   22701 H  HB3    . ASP E  1 85  ? 173.898 130.029 141.351 1.00 106.54 ? 57  ASP E HB3    1 
ATOM   22702 N  N      . ASN E  1 86  ? 174.625 129.485 144.723 1.00 109.32 ? 58  ASN E N      1 
ATOM   22703 C  CA     . ASN E  1 86  ? 175.894 129.702 145.411 1.00 115.14 ? 58  ASN E CA     1 
ATOM   22704 C  C      . ASN E  1 86  ? 175.923 128.930 146.722 1.00 116.73 ? 58  ASN E C      1 
ATOM   22705 O  O      . ASN E  1 86  ? 175.335 129.378 147.717 1.00 122.12 ? 58  ASN E O      1 
ATOM   22706 C  CB     . ASN E  1 86  ? 176.106 131.195 145.668 1.00 120.91 ? 58  ASN E CB     1 
ATOM   22707 C  CG     . ASN E  1 86  ? 176.225 131.990 144.390 1.00 120.41 ? 58  ASN E CG     1 
ATOM   22708 O  OD1    . ASN E  1 86  ? 177.181 131.829 143.635 1.00 124.09 ? 58  ASN E OD1    1 
ATOM   22709 N  ND2    . ASN E  1 86  ? 175.253 132.855 144.137 1.00 119.59 ? 58  ASN E ND2    1 
ATOM   22710 H  H      . ASN E  1 86  ? 173.943 129.797 145.144 1.00 109.51 ? 58  ASN E H      1 
ATOM   22711 H  HA     . ASN E  1 86  ? 176.623 129.397 144.850 1.00 114.18 ? 58  ASN E HA     1 
ATOM   22712 H  HB2    . ASN E  1 86  ? 175.350 131.541 146.168 1.00 116.61 ? 58  ASN E HB2    1 
ATOM   22713 H  HB3    . ASN E  1 86  ? 176.924 131.317 146.175 1.00 118.82 ? 58  ASN E HB3    1 
ATOM   22714 H  HD21   . ASN E  1 86  ? 175.276 133.331 143.421 1.00 116.40 ? 58  ASN E HD21   1 
ATOM   22715 H  HD22   . ASN E  1 86  ? 174.599 132.940 144.689 1.00 115.07 ? 58  ASN E HD22   1 
ATOM   22716 N  N      . PRO E  1 87  ? 176.588 127.779 146.785 1.00 118.06 ? 59  PRO E N      1 
ATOM   22717 C  CA     . PRO E  1 87  ? 176.663 127.045 148.053 1.00 119.47 ? 59  PRO E CA     1 
ATOM   22718 C  C      . PRO E  1 87  ? 177.780 127.540 148.956 1.00 127.81 ? 59  PRO E C      1 
ATOM   22719 O  O      . PRO E  1 87  ? 177.734 127.352 150.175 1.00 129.41 ? 59  PRO E O      1 
ATOM   22720 C  CB     . PRO E  1 87  ? 176.912 125.606 147.597 1.00 118.56 ? 59  PRO E CB     1 
ATOM   22721 C  CG     . PRO E  1 87  ? 177.683 125.756 146.339 1.00 118.48 ? 59  PRO E CG     1 
ATOM   22722 C  CD     . PRO E  1 87  ? 177.212 127.027 145.683 1.00 116.34 ? 59  PRO E CD     1 
ATOM   22723 H  HA     . PRO E  1 87  ? 175.818 127.093 148.526 1.00 117.99 ? 59  PRO E HA     1 
ATOM   22724 H  HB2    . PRO E  1 87  ? 177.430 125.132 148.266 1.00 118.69 ? 59  PRO E HB2    1 
ATOM   22725 H  HB3    . PRO E  1 87  ? 176.066 125.160 147.433 1.00 117.41 ? 59  PRO E HB3    1 
ATOM   22726 H  HG2    . PRO E  1 87  ? 178.629 125.813 146.547 1.00 117.80 ? 59  PRO E HG2    1 
ATOM   22727 H  HG3    . PRO E  1 87  ? 177.509 124.995 145.763 1.00 118.35 ? 59  PRO E HG3    1 
ATOM   22728 H  HD2    . PRO E  1 87  ? 177.965 127.520 145.322 1.00 116.49 ? 59  PRO E HD2    1 
ATOM   22729 H  HD3    . PRO E  1 87  ? 176.555 126.830 144.996 1.00 115.76 ? 59  PRO E HD3    1 
ATOM   22730 N  N      . GLY E  1 88  ? 178.786 128.177 148.365 1.00 136.97 ? 60  GLY E N      1 
ATOM   22731 C  CA     . GLY E  1 88  ? 179.992 128.545 149.080 1.00 146.75 ? 60  GLY E CA     1 
ATOM   22732 C  C      . GLY E  1 88  ? 180.156 130.035 149.294 1.00 155.38 ? 60  GLY E C      1 
ATOM   22733 O  O      . GLY E  1 88  ? 179.598 130.604 150.236 1.00 153.23 ? 60  GLY E O      1 
ATOM   22734 H  H      . GLY E  1 88  ? 178.790 128.409 147.537 1.00 131.05 ? 60  GLY E H      1 
ATOM   22735 H  HA2    . GLY E  1 88  ? 179.995 128.114 149.949 1.00 139.45 ? 60  GLY E HA2    1 
ATOM   22736 H  HA3    . GLY E  1 88  ? 180.762 128.227 148.583 1.00 141.30 ? 60  GLY E HA3    1 
ATOM   22737 N  N      . HIS E  1 89  ? 180.931 130.674 148.419 1.00 164.01 ? 61  HIS E N      1 
ATOM   22738 C  CA     . HIS E  1 89  ? 181.306 132.077 148.548 1.00 164.77 ? 61  HIS E CA     1 
ATOM   22739 C  C      . HIS E  1 89  ? 182.102 132.342 149.818 1.00 165.66 ? 61  HIS E C      1 
ATOM   22740 O  O      . HIS E  1 89  ? 181.554 132.872 150.793 1.00 163.85 ? 61  HIS E O      1 
ATOM   22741 C  CB     . HIS E  1 89  ? 180.091 133.003 148.536 1.00 161.46 ? 61  HIS E CB     1 
ATOM   22742 C  CG     . HIS E  1 89  ? 180.437 134.430 148.839 1.00 163.01 ? 61  HIS E CG     1 
ATOM   22743 N  ND1    . HIS E  1 89  ? 180.542 134.909 150.127 1.00 160.75 ? 61  HIS E ND1    1 
ATOM   22744 C  CD2    . HIS E  1 89  ? 180.737 135.470 148.026 1.00 160.12 ? 61  HIS E CD2    1 
ATOM   22745 C  CE1    . HIS E  1 89  ? 180.874 136.187 150.094 1.00 159.25 ? 61  HIS E CE1    1 
ATOM   22746 N  NE2    . HIS E  1 89  ? 180.998 136.552 148.831 1.00 157.81 ? 61  HIS E NE2    1 
ATOM   22747 H  H      . HIS E  1 89  ? 181.261 130.300 147.718 1.00 160.21 ? 61  HIS E H      1 
ATOM   22748 H  HA     . HIS E  1 89  ? 181.863 132.320 147.792 1.00 163.23 ? 61  HIS E HA     1 
ATOM   22749 H  HB2    . HIS E  1 89  ? 179.688 132.974 147.655 1.00 158.82 ? 61  HIS E HB2    1 
ATOM   22750 H  HB3    . HIS E  1 89  ? 179.453 132.706 149.202 1.00 160.76 ? 61  HIS E HB3    1 
ATOM   22751 H  HD1    . HIS E  1 89  ? 180.406 134.450 150.841 1.00 161.43 ? 61  HIS E HD1    1 
ATOM   22752 H  HD2    . HIS E  1 89  ? 180.754 135.457 147.096 1.00 161.55 ? 61  HIS E HD2    1 
ATOM   22753 H  HE1    . HIS E  1 89  ? 180.999 136.737 150.834 1.00 160.03 ? 61  HIS E HE1    1 
ATOM   22754 N  N      . PRO E  1 90  ? 183.374 131.960 149.870 1.00 168.37 ? 62  PRO E N      1 
ATOM   22755 C  CA     . PRO E  1 90  ? 184.247 132.525 150.900 1.00 171.08 ? 62  PRO E CA     1 
ATOM   22756 C  C      . PRO E  1 90  ? 184.239 134.044 150.800 1.00 172.70 ? 62  PRO E C      1 
ATOM   22757 O  O      . PRO E  1 90  ? 183.814 134.615 149.793 1.00 170.99 ? 62  PRO E O      1 
ATOM   22758 C  CB     . PRO E  1 90  ? 185.625 131.941 150.571 1.00 165.88 ? 62  PRO E CB     1 
ATOM   22759 C  CG     . PRO E  1 90  ? 185.549 131.559 149.139 1.00 165.93 ? 62  PRO E CG     1 
ATOM   22760 C  CD     . PRO E  1 90  ? 184.126 131.174 148.879 1.00 166.90 ? 62  PRO E CD     1 
ATOM   22761 H  HA     . PRO E  1 90  ? 183.955 132.236 151.779 1.00 168.78 ? 62  PRO E HA     1 
ATOM   22762 H  HB2    . PRO E  1 90  ? 186.308 132.615 150.711 1.00 165.52 ? 62  PRO E HB2    1 
ATOM   22763 H  HB3    . PRO E  1 90  ? 185.791 131.162 151.125 1.00 166.76 ? 62  PRO E HB3    1 
ATOM   22764 H  HG2    . PRO E  1 90  ? 185.801 132.318 148.589 1.00 165.58 ? 62  PRO E HG2    1 
ATOM   22765 H  HG3    . PRO E  1 90  ? 186.140 130.808 148.973 1.00 167.36 ? 62  PRO E HG3    1 
ATOM   22766 H  HD2    . PRO E  1 90  ? 183.872 131.424 147.977 1.00 165.67 ? 62  PRO E HD2    1 
ATOM   22767 H  HD3    . PRO E  1 90  ? 183.999 130.225 149.034 1.00 166.27 ? 62  PRO E HD3    1 
ATOM   22768 N  N      . PHE E  1 91  ? 184.714 134.716 151.848 1.00 170.68 ? 63  PHE E N      1 
ATOM   22769 C  CA     . PHE E  1 91  ? 185.345 134.115 153.018 1.00 169.37 ? 63  PHE E CA     1 
ATOM   22770 C  C      . PHE E  1 91  ? 184.453 134.281 154.242 1.00 167.36 ? 63  PHE E C      1 
ATOM   22771 O  O      . PHE E  1 91  ? 184.927 134.235 155.376 1.00 168.62 ? 63  PHE E O      1 
ATOM   22772 C  CB     . PHE E  1 91  ? 186.711 134.760 153.256 1.00 172.79 ? 63  PHE E CB     1 
ATOM   22773 C  CG     . PHE E  1 91  ? 187.423 135.154 151.989 1.00 172.79 ? 63  PHE E CG     1 
ATOM   22774 C  CD1    . PHE E  1 91  ? 187.093 136.323 151.323 1.00 169.13 ? 63  PHE E CD1    1 
ATOM   22775 C  CD2    . PHE E  1 91  ? 188.421 134.354 151.464 1.00 170.58 ? 63  PHE E CD2    1 
ATOM   22776 C  CE1    . PHE E  1 91  ? 187.741 136.682 150.160 1.00 167.26 ? 63  PHE E CE1    1 
ATOM   22777 C  CE2    . PHE E  1 91  ? 189.074 134.711 150.301 1.00 167.89 ? 63  PHE E CE2    1 
ATOM   22778 C  CZ     . PHE E  1 91  ? 188.733 135.877 149.649 1.00 166.73 ? 63  PHE E CZ     1 
ATOM   22779 H  H      . PHE E  1 91  ? 184.672 135.573 151.905 1.00 169.33 ? 63  PHE E H      1 
ATOM   22780 H  HA     . PHE E  1 91  ? 185.505 133.170 152.900 1.00 169.09 ? 63  PHE E HA     1 
ATOM   22781 H  HB2    . PHE E  1 91  ? 186.590 135.561 153.790 1.00 171.30 ? 63  PHE E HB2    1 
ATOM   22782 H  HB3    . PHE E  1 91  ? 187.276 134.131 153.731 1.00 171.66 ? 63  PHE E HB3    1 
ATOM   22783 H  HD1    . PHE E  1 91  ? 186.423 136.871 151.663 1.00 169.26 ? 63  PHE E HD1    1 
ATOM   22784 H  HD2    . PHE E  1 91  ? 188.655 133.566 151.898 1.00 170.07 ? 63  PHE E HD2    1 
ATOM   22785 H  HE1    . PHE E  1 91  ? 187.511 137.470 149.723 1.00 168.09 ? 63  PHE E HE1    1 
ATOM   22786 H  HE2    . PHE E  1 91  ? 189.744 134.165 149.957 1.00 168.06 ? 63  PHE E HE2    1 
ATOM   22787 H  HZ     . PHE E  1 91  ? 189.173 136.118 148.866 1.00 167.01 ? 63  PHE E HZ     1 
ATOM   22788 N  N      . ILE E  1 92  ? 183.154 134.479 154.006 1.00 164.44 ? 64  ILE E N      1 
ATOM   22789 C  CA     . ILE E  1 92  ? 182.186 134.701 155.070 1.00 162.59 ? 64  ILE E CA     1 
ATOM   22790 C  C      . ILE E  1 92  ? 180.944 133.861 154.803 1.00 161.29 ? 64  ILE E C      1 
ATOM   22791 O  O      . ILE E  1 92  ? 180.681 133.439 153.676 1.00 159.90 ? 64  ILE E O      1 
ATOM   22792 C  CB     . ILE E  1 92  ? 181.803 136.192 155.199 1.00 161.33 ? 64  ILE E CB     1 
ATOM   22793 C  CG1    . ILE E  1 92  ? 181.262 136.727 153.872 1.00 159.16 ? 64  ILE E CG1    1 
ATOM   22794 C  CG2    . ILE E  1 92  ? 183.005 137.007 155.635 1.00 160.39 ? 64  ILE E CG2    1 
ATOM   22795 C  CD1    . ILE E  1 92  ? 180.363 137.930 154.027 1.00 155.39 ? 64  ILE E CD1    1 
ATOM   22796 H  H      . ILE E  1 92  ? 182.804 134.485 153.220 1.00 165.21 ? 64  ILE E H      1 
ATOM   22797 H  HA     . ILE E  1 92  ? 182.567 134.414 155.915 1.00 163.51 ? 64  ILE E HA     1 
ATOM   22798 H  HB     . ILE E  1 92  ? 181.110 136.277 155.873 1.00 162.07 ? 64  ILE E HB     1 
ATOM   22799 H  HG12   . ILE E  1 92  ? 182.011 136.990 153.314 1.00 161.65 ? 64  ILE E HG12   1 
ATOM   22800 H  HG13   . ILE E  1 92  ? 180.750 136.036 153.425 1.00 161.00 ? 64  ILE E HG13   1 
ATOM   22801 H  HG21   . ILE E  1 92  ? 182.739 137.936 155.727 1.00 160.92 ? 64  ILE E HG21   1 
ATOM   22802 H  HG22   . ILE E  1 92  ? 183.325 136.668 156.485 1.00 161.56 ? 64  ILE E HG22   1 
ATOM   22803 H  HG23   . ILE E  1 92  ? 183.701 136.927 154.964 1.00 162.34 ? 64  ILE E HG23   1 
ATOM   22804 H  HD11   . ILE E  1 92  ? 180.049 138.205 153.151 1.00 156.87 ? 64  ILE E HD11   1 
ATOM   22805 H  HD12   . ILE E  1 92  ? 179.610 137.691 154.589 1.00 156.45 ? 64  ILE E HD12   1 
ATOM   22806 H  HD13   . ILE E  1 92  ? 180.867 138.650 154.439 1.00 157.17 ? 64  ILE E HD13   1 
ATOM   22807 N  N      . LYS E  1 93  ? 180.180 133.620 155.864 1.00 158.91 ? 65  LYS E N      1 
ATOM   22808 C  CA     . LYS E  1 93  ? 178.907 132.929 155.724 1.00 149.84 ? 65  LYS E CA     1 
ATOM   22809 C  C      . LYS E  1 93  ? 177.884 133.850 155.072 1.00 146.87 ? 65  LYS E C      1 
ATOM   22810 O  O      . LYS E  1 93  ? 177.809 135.040 155.386 1.00 149.91 ? 65  LYS E O      1 
ATOM   22811 C  CB     . LYS E  1 93  ? 178.403 132.460 157.087 1.00 133.43 ? 65  LYS E CB     1 
ATOM   22812 H  H      . LYS E  1 93  ? 180.375 133.845 156.671 1.00 156.97 ? 65  LYS E H      1 
ATOM   22813 H  HA     . LYS E  1 93  ? 179.024 132.151 155.156 1.00 150.78 ? 65  LYS E HA     1 
ATOM   22814 N  N      . THR E  1 94  ? 177.090 133.292 154.163 1.00 137.97 ? 66  THR E N      1 
ATOM   22815 C  CA     . THR E  1 94  ? 176.149 134.064 153.368 1.00 132.55 ? 66  THR E CA     1 
ATOM   22816 C  C      . THR E  1 94  ? 174.721 133.661 153.704 1.00 123.28 ? 66  THR E C      1 
ATOM   22817 O  O      . THR E  1 94  ? 174.448 132.510 154.052 1.00 123.53 ? 66  THR E O      1 
ATOM   22818 C  CB     . THR E  1 94  ? 176.398 133.866 151.874 1.00 138.45 ? 66  THR E CB     1 
ATOM   22819 O  OG1    . THR E  1 94  ? 176.575 132.473 151.598 1.00 141.51 ? 66  THR E OG1    1 
ATOM   22820 C  CG2    . THR E  1 94  ? 177.638 134.624 151.440 1.00 146.50 ? 66  THR E CG2    1 
ATOM   22821 H  H      . THR E  1 94  ? 177.080 132.451 153.987 1.00 138.23 ? 66  THR E H      1 
ATOM   22822 H  HA     . THR E  1 94  ? 176.252 135.007 153.570 1.00 136.99 ? 66  THR E HA     1 
ATOM   22823 H  HB     . THR E  1 94  ? 175.639 134.203 151.371 1.00 136.89 ? 66  THR E HB     1 
ATOM   22824 H  HG1    . THR E  1 94  ? 176.718 132.358 150.778 1.00 140.07 ? 66  THR E HG1    1 
ATOM   22825 H  HG21   . THR E  1 94  ? 177.906 134.341 150.552 1.00 150.07 ? 66  THR E HG21   1 
ATOM   22826 H  HG22   . THR E  1 94  ? 177.458 135.577 151.427 1.00 147.07 ? 66  THR E HG22   1 
ATOM   22827 H  HG23   . THR E  1 94  ? 178.366 134.448 152.057 1.00 149.19 ? 66  THR E HG23   1 
ATOM   22828 N  N      . VAL E  1 95  ? 173.811 134.630 153.604 1.00 117.95 ? 67  VAL E N      1 
ATOM   22829 C  CA     . VAL E  1 95  ? 172.409 134.361 153.899 1.00 111.78 ? 67  VAL E CA     1 
ATOM   22830 C  C      . VAL E  1 95  ? 171.797 133.474 152.825 1.00 113.82 ? 67  VAL E C      1 
ATOM   22831 O  O      . VAL E  1 95  ? 171.087 132.510 153.128 1.00 114.88 ? 67  VAL E O      1 
ATOM   22832 C  CB     . VAL E  1 95  ? 171.638 135.684 154.047 1.00 108.69 ? 67  VAL E CB     1 
ATOM   22833 C  CG1    . VAL E  1 95  ? 170.164 135.413 154.250 1.00 110.49 ? 67  VAL E CG1    1 
ATOM   22834 C  CG2    . VAL E  1 95  ? 172.197 136.492 155.198 1.00 112.65 ? 67  VAL E CG2    1 
ATOM   22835 H  H      . VAL E  1 95  ? 173.979 135.440 153.370 1.00 120.69 ? 67  VAL E H      1 
ATOM   22836 H  HA     . VAL E  1 95  ? 172.352 133.888 154.743 1.00 114.28 ? 67  VAL E HA     1 
ATOM   22837 H  HB     . VAL E  1 95  ? 171.740 136.204 153.234 1.00 110.23 ? 67  VAL E HB     1 
ATOM   22838 H  HG11   . VAL E  1 95  ? 169.741 136.216 154.593 1.00 112.81 ? 67  VAL E HG11   1 
ATOM   22839 H  HG12   . VAL E  1 95  ? 169.765 135.167 153.401 1.00 112.26 ? 67  VAL E HG12   1 
ATOM   22840 H  HG13   . VAL E  1 95  ? 170.064 134.689 154.887 1.00 112.15 ? 67  VAL E HG13   1 
ATOM   22841 H  HG21   . VAL E  1 95  ? 171.658 137.289 155.314 1.00 111.58 ? 67  VAL E HG21   1 
ATOM   22842 H  HG22   . VAL E  1 95  ? 172.170 135.952 156.004 1.00 113.07 ? 67  VAL E HG22   1 
ATOM   22843 H  HG23   . VAL E  1 95  ? 173.114 136.737 154.995 1.00 113.49 ? 67  VAL E HG23   1 
ATOM   22844 N  N      . GLY E  1 96  ? 172.062 133.778 151.558 1.00 112.72 ? 68  GLY E N      1 
ATOM   22845 C  CA     . GLY E  1 96  ? 171.517 133.000 150.467 1.00 106.19 ? 68  GLY E CA     1 
ATOM   22846 C  C      . GLY E  1 96  ? 170.127 133.394 150.024 1.00 108.46 ? 68  GLY E C      1 
ATOM   22847 O  O      . GLY E  1 96  ? 169.516 132.657 149.244 1.00 115.01 ? 68  GLY E O      1 
ATOM   22848 H  H      . GLY E  1 96  ? 172.560 134.433 151.309 1.00 114.56 ? 68  GLY E H      1 
ATOM   22849 H  HA2    . GLY E  1 96  ? 172.106 133.081 149.701 1.00 110.04 ? 68  GLY E HA2    1 
ATOM   22850 H  HA3    . GLY E  1 96  ? 171.492 132.067 150.728 1.00 108.72 ? 68  GLY E HA3    1 
ATOM   22851 N  N      . MET E  1 97  ? 169.607 134.525 150.490 1.00 109.72 ? 69  MET E N      1 
ATOM   22852 C  CA     . MET E  1 97  ? 168.290 135.001 150.101 1.00 99.24  ? 69  MET E CA     1 
ATOM   22853 C  C      . MET E  1 97  ? 168.350 136.483 149.776 1.00 102.09 ? 69  MET E C      1 
ATOM   22854 O  O      . MET E  1 97  ? 169.291 137.187 150.146 1.00 113.31 ? 69  MET E O      1 
ATOM   22855 C  CB     . MET E  1 97  ? 167.250 134.789 151.202 1.00 102.33 ? 69  MET E CB     1 
ATOM   22856 C  CG     . MET E  1 97  ? 167.046 133.362 151.616 1.00 107.45 ? 69  MET E CG     1 
ATOM   22857 S  SD     . MET E  1 97  ? 165.975 133.279 153.053 1.00 116.32 ? 69  MET E SD     1 
ATOM   22858 C  CE     . MET E  1 97  ? 164.403 133.052 152.235 1.00 116.54 ? 69  MET E CE     1 
ATOM   22859 H  H      . MET E  1 97  ? 170.009 135.045 151.045 1.00 110.21 ? 69  MET E H      1 
ATOM   22860 H  HA     . MET E  1 97  ? 167.997 134.518 149.313 1.00 102.01 ? 69  MET E HA     1 
ATOM   22861 H  HB2    . MET E  1 97  ? 167.526 135.287 151.988 1.00 106.30 ? 69  MET E HB2    1 
ATOM   22862 H  HB3    . MET E  1 97  ? 166.398 135.126 150.885 1.00 104.16 ? 69  MET E HB3    1 
ATOM   22863 H  HG2    . MET E  1 97  ? 166.631 132.869 150.890 1.00 107.72 ? 69  MET E HG2    1 
ATOM   22864 H  HG3    . MET E  1 97  ? 167.902 132.973 151.847 1.00 108.60 ? 69  MET E HG3    1 
ATOM   22865 H  HE1    . MET E  1 97  ? 163.685 133.169 152.876 1.00 115.67 ? 69  MET E HE1    1 
ATOM   22866 H  HE2    . MET E  1 97  ? 164.322 133.708 151.524 1.00 112.87 ? 69  MET E HE2    1 
ATOM   22867 H  HE3    . MET E  1 97  ? 164.373 132.162 151.857 1.00 115.85 ? 69  MET E HE3    1 
ATOM   22868 N  N      . VAL E  1 98  ? 167.324 136.946 149.064 1.00 95.42  ? 70  VAL E N      1 
ATOM   22869 C  CA     . VAL E  1 98  ? 167.116 138.367 148.823 1.00 94.99  ? 70  VAL E CA     1 
ATOM   22870 C  C      . VAL E  1 98  ? 165.619 138.621 148.802 1.00 98.58  ? 70  VAL E C      1 
ATOM   22871 O  O      . VAL E  1 98  ? 164.814 137.701 148.655 1.00 100.76 ? 70  VAL E O      1 
ATOM   22872 C  CB     . VAL E  1 98  ? 167.768 138.846 147.507 1.00 92.76  ? 70  VAL E CB     1 
ATOM   22873 C  CG1    . VAL E  1 98  ? 169.275 138.843 147.637 1.00 97.17  ? 70  VAL E CG1    1 
ATOM   22874 C  CG2    . VAL E  1 98  ? 167.327 137.980 146.347 1.00 95.68  ? 70  VAL E CG2    1 
ATOM   22875 H  H      . VAL E  1 98  ? 166.725 136.446 148.704 1.00 98.91  ? 70  VAL E H      1 
ATOM   22876 H  HA     . VAL E  1 98  ? 167.501 138.875 149.554 1.00 98.09  ? 70  VAL E HA     1 
ATOM   22877 H  HB     . VAL E  1 98  ? 167.485 139.756 147.326 1.00 94.96  ? 70  VAL E HB     1 
ATOM   22878 H  HG11   . VAL E  1 98  ? 169.663 139.221 146.832 1.00 96.48  ? 70  VAL E HG11   1 
ATOM   22879 H  HG12   . VAL E  1 98  ? 169.525 139.378 148.407 1.00 97.34  ? 70  VAL E HG12   1 
ATOM   22880 H  HG13   . VAL E  1 98  ? 169.580 137.930 147.756 1.00 100.43 ? 70  VAL E HG13   1 
ATOM   22881 H  HG21   . VAL E  1 98  ? 167.744 138.306 145.534 1.00 97.03  ? 70  VAL E HG21   1 
ATOM   22882 H  HG22   . VAL E  1 98  ? 167.601 137.064 146.513 1.00 98.14  ? 70  VAL E HG22   1 
ATOM   22883 H  HG23   . VAL E  1 98  ? 166.362 138.026 146.264 1.00 96.40  ? 70  VAL E HG23   1 
ATOM   22884 N  N      . ALA E  1 99  ? 165.246 139.886 148.954 1.00 101.68 ? 71  ALA E N      1 
ATOM   22885 C  CA     . ALA E  1 99  ? 163.856 140.308 148.925 1.00 99.11  ? 71  ALA E CA     1 
ATOM   22886 C  C      . ALA E  1 99  ? 163.600 141.125 147.669 1.00 98.69  ? 71  ALA E C      1 
ATOM   22887 O  O      . ALA E  1 99  ? 164.411 141.975 147.294 1.00 102.25 ? 71  ALA E O      1 
ATOM   22888 C  CB     . ALA E  1 99  ? 163.508 141.134 150.162 1.00 100.82 ? 71  ALA E CB     1 
ATOM   22889 H  H      . ALA E  1 99  ? 165.798 140.534 149.079 1.00 100.50 ? 71  ALA E H      1 
ATOM   22890 H  HA     . ALA E  1 99  ? 163.279 139.529 148.906 1.00 98.89  ? 71  ALA E HA     1 
ATOM   22891 H  HB1    . ALA E  1 99  ? 162.577 141.402 150.111 1.00 99.03  ? 71  ALA E HB1    1 
ATOM   22892 H  HB2    . ALA E  1 99  ? 163.653 140.592 150.954 1.00 101.21 ? 71  ALA E HB2    1 
ATOM   22893 H  HB3    . ALA E  1 99  ? 164.077 141.919 150.189 1.00 100.12 ? 71  ALA E HB3    1 
ATOM   22894 N  N      . GLY E  1 100 ? 162.477 140.855 147.016 1.00 96.20  ? 72  GLY E N      1 
ATOM   22895 C  CA     . GLY E  1 100 ? 162.125 141.576 145.811 1.00 96.30  ? 72  GLY E CA     1 
ATOM   22896 C  C      . GLY E  1 100 ? 161.362 142.854 146.082 1.00 105.07 ? 72  GLY E C      1 
ATOM   22897 O  O      . GLY E  1 100 ? 161.316 143.743 145.229 1.00 110.07 ? 72  GLY E O      1 
ATOM   22898 H  H      . GLY E  1 100 ? 161.903 140.260 147.253 1.00 98.81  ? 72  GLY E H      1 
ATOM   22899 H  HA2    . GLY E  1 100 ? 162.932 141.800 145.322 1.00 97.09  ? 72  GLY E HA2    1 
ATOM   22900 H  HA3    . GLY E  1 100 ? 161.574 141.011 145.249 1.00 98.39  ? 72  GLY E HA3    1 
ATOM   22901 N  N      . ASP E  1 101 ? 160.764 142.966 147.261 1.00 108.47 ? 73  ASP E N      1 
ATOM   22902 C  CA     . ASP E  1 101 ? 159.974 144.140 147.618 1.00 108.83 ? 73  ASP E CA     1 
ATOM   22903 C  C      . ASP E  1 101 ? 159.701 144.089 149.115 1.00 109.36 ? 73  ASP E C      1 
ATOM   22904 O  O      . ASP E  1 101 ? 160.135 143.171 149.816 1.00 108.89 ? 73  ASP E O      1 
ATOM   22905 C  CB     . ASP E  1 101 ? 158.676 144.198 146.814 1.00 109.70 ? 73  ASP E CB     1 
ATOM   22906 C  CG     . ASP E  1 101 ? 157.933 142.884 146.822 1.00 118.02 ? 73  ASP E CG     1 
ATOM   22907 O  OD1    . ASP E  1 101 ? 158.298 142.004 147.627 1.00 119.89 ? 73  ASP E OD1    1 
ATOM   22908 O  OD2    . ASP E  1 101 ? 156.988 142.726 146.022 1.00 126.62 ? 73  ASP E OD2    1 
ATOM   22909 H  H      . ASP E  1 101 ? 160.799 142.371 147.881 1.00 107.37 ? 73  ASP E H      1 
ATOM   22910 H  HA     . ASP E  1 101 ? 160.487 144.941 147.428 1.00 109.26 ? 73  ASP E HA     1 
ATOM   22911 H  HB2    . ASP E  1 101 ? 158.095 144.875 147.193 1.00 110.99 ? 73  ASP E HB2    1 
ATOM   22912 H  HB3    . ASP E  1 101 ? 158.885 144.418 145.892 1.00 111.54 ? 73  ASP E HB3    1 
ATOM   22913 N  N      . GLU E  1 102 ? 158.972 145.095 149.601 1.00 110.67 ? 74  GLU E N      1 
ATOM   22914 C  CA     . GLU E  1 102 ? 158.666 145.169 151.025 1.00 110.38 ? 74  GLU E CA     1 
ATOM   22915 C  C      . GLU E  1 102 ? 157.813 143.991 151.471 1.00 109.89 ? 74  GLU E C      1 
ATOM   22916 O  O      . GLU E  1 102 ? 158.036 143.424 152.545 1.00 110.07 ? 74  GLU E O      1 
ATOM   22917 C  CB     . GLU E  1 102 ? 157.951 146.482 151.333 1.00 113.86 ? 74  GLU E CB     1 
ATOM   22918 C  CG     . GLU E  1 102 ? 157.584 146.656 152.788 1.00 118.34 ? 74  GLU E CG     1 
ATOM   22919 C  CD     . GLU E  1 102 ? 157.768 148.078 153.262 1.00 117.82 ? 74  GLU E CD     1 
ATOM   22920 O  OE1    . GLU E  1 102 ? 157.472 149.005 152.482 1.00 118.61 ? 74  GLU E OE1    1 
ATOM   22921 O  OE2    . GLU E  1 102 ? 158.205 148.271 154.415 1.00 113.50 ? 74  GLU E OE2    1 
ATOM   22922 H  H      . GLU E  1 102 ? 158.647 145.738 149.132 1.00 110.88 ? 74  GLU E H      1 
ATOM   22923 H  HA     . GLU E  1 102 ? 159.494 145.150 151.529 1.00 110.34 ? 74  GLU E HA     1 
ATOM   22924 H  HB2    . GLU E  1 102 ? 158.524 147.219 151.082 1.00 114.14 ? 74  GLU E HB2    1 
ATOM   22925 H  HB3    . GLU E  1 102 ? 157.131 146.516 150.817 1.00 114.00 ? 74  GLU E HB3    1 
ATOM   22926 H  HG2    . GLU E  1 102 ? 156.652 146.416 152.911 1.00 118.46 ? 74  GLU E HG2    1 
ATOM   22927 H  HG3    . GLU E  1 102 ? 158.150 146.083 153.329 1.00 116.11 ? 74  GLU E HG3    1 
ATOM   22928 N  N      . GLU E  1 103 ? 156.825 143.612 150.662 1.00 106.27 ? 75  GLU E N      1 
ATOM   22929 C  CA     . GLU E  1 103 ? 155.888 142.576 151.070 1.00 107.70 ? 75  GLU E CA     1 
ATOM   22930 C  C      . GLU E  1 103 ? 156.559 141.225 151.254 1.00 109.57 ? 75  GLU E C      1 
ATOM   22931 O  O      . GLU E  1 103 ? 156.023 140.374 151.971 1.00 117.50 ? 75  GLU E O      1 
ATOM   22932 C  CB     . GLU E  1 103 ? 154.766 142.457 150.041 1.00 115.99 ? 75  GLU E CB     1 
ATOM   22933 C  CG     . GLU E  1 103 ? 153.781 143.608 150.071 1.00 126.41 ? 75  GLU E CG     1 
ATOM   22934 C  CD     . GLU E  1 103 ? 154.298 144.837 149.355 1.00 136.27 ? 75  GLU E CD     1 
ATOM   22935 O  OE1    . GLU E  1 103 ? 154.737 144.709 148.194 1.00 135.10 ? 75  GLU E OE1    1 
ATOM   22936 O  OE2    . GLU E  1 103 ? 154.268 145.932 149.953 1.00 137.11 ? 75  GLU E OE2    1 
ATOM   22937 H  H      . GLU E  1 103 ? 156.680 143.936 149.878 1.00 112.96 ? 75  GLU E H      1 
ATOM   22938 H  HA     . GLU E  1 103 ? 155.490 142.829 151.918 1.00 112.88 ? 75  GLU E HA     1 
ATOM   22939 H  HB2    . GLU E  1 103 ? 155.159 142.425 149.154 1.00 116.82 ? 75  GLU E HB2    1 
ATOM   22940 H  HB3    . GLU E  1 103 ? 154.272 141.640 150.211 1.00 116.76 ? 75  GLU E HB3    1 
ATOM   22941 H  HG2    . GLU E  1 103 ? 152.959 143.331 149.637 1.00 124.73 ? 75  GLU E HG2    1 
ATOM   22942 H  HG3    . GLU E  1 103 ? 153.604 143.849 150.994 1.00 123.27 ? 75  GLU E HG3    1 
ATOM   22943 N  N      . THR E  1 104 ? 157.722 141.009 150.638 1.00 105.92 ? 76  THR E N      1 
ATOM   22944 C  CA     . THR E  1 104 ? 158.368 139.704 150.715 1.00 101.17 ? 76  THR E CA     1 
ATOM   22945 C  C      . THR E  1 104 ? 158.537 139.265 152.161 1.00 102.07 ? 76  THR E C      1 
ATOM   22946 O  O      . THR E  1 104 ? 158.081 138.186 152.554 1.00 107.08 ? 76  THR E O      1 
ATOM   22947 C  CB     . THR E  1 104 ? 159.724 139.755 150.012 1.00 101.30 ? 76  THR E CB     1 
ATOM   22948 O  OG1    . THR E  1 104 ? 159.527 139.814 148.595 1.00 105.25 ? 76  THR E OG1    1 
ATOM   22949 C  CG2    . THR E  1 104 ? 160.554 138.532 150.352 1.00 99.98  ? 76  THR E CG2    1 
ATOM   22950 H  H      . THR E  1 104 ? 158.150 141.594 150.174 1.00 108.46 ? 76  THR E H      1 
ATOM   22951 H  HA     . THR E  1 104 ? 157.816 139.048 150.262 1.00 103.99 ? 76  THR E HA     1 
ATOM   22952 H  HB     . THR E  1 104 ? 160.208 140.543 150.302 1.00 103.92 ? 76  THR E HB     1 
ATOM   22953 H  HG1    . THR E  1 104 ? 159.090 140.502 148.395 1.00 107.13 ? 76  THR E HG1    1 
ATOM   22954 H  HG21   . THR E  1 104 ? 161.249 138.412 149.687 1.00 100.89 ? 76  THR E HG21   1 
ATOM   22955 H  HG22   . THR E  1 104 ? 160.970 138.641 151.222 1.00 99.54  ? 76  THR E HG22   1 
ATOM   22956 H  HG23   . THR E  1 104 ? 159.993 137.742 150.364 1.00 102.60 ? 76  THR E HG23   1 
ATOM   22957 N  N      . TYR E  1 105 ? 159.143 140.120 152.985 1.00 102.65 ? 77  TYR E N      1 
ATOM   22958 C  CA     . TYR E  1 105 ? 159.426 139.744 154.362 1.00 101.93 ? 77  TYR E CA     1 
ATOM   22959 C  C      . TYR E  1 105 ? 158.164 139.384 155.125 1.00 107.20 ? 77  TYR E C      1 
ATOM   22960 O  O      . TYR E  1 105 ? 158.245 138.685 156.140 1.00 112.07 ? 77  TYR E O      1 
ATOM   22961 C  CB     . TYR E  1 105 ? 160.151 140.881 155.074 1.00 102.80 ? 77  TYR E CB     1 
ATOM   22962 C  CG     . TYR E  1 105 ? 161.550 141.104 154.570 1.00 102.31 ? 77  TYR E CG     1 
ATOM   22963 C  CD1    . TYR E  1 105 ? 162.591 140.295 154.985 1.00 104.61 ? 77  TYR E CD1    1 
ATOM   22964 C  CD2    . TYR E  1 105 ? 161.831 142.123 153.678 1.00 99.75  ? 77  TYR E CD2    1 
ATOM   22965 C  CE1    . TYR E  1 105 ? 163.871 140.493 154.528 1.00 103.90 ? 77  TYR E CE1    1 
ATOM   22966 C  CE2    . TYR E  1 105 ? 163.107 142.329 153.216 1.00 102.94 ? 77  TYR E CE2    1 
ATOM   22967 C  CZ     . TYR E  1 105 ? 164.123 141.512 153.644 1.00 103.22 ? 77  TYR E CZ     1 
ATOM   22968 O  OH     . TYR E  1 105 ? 165.400 141.715 153.185 1.00 106.21 ? 77  TYR E OH     1 
ATOM   22969 H  H      . TYR E  1 105 ? 159.397 140.913 152.771 1.00 104.43 ? 77  TYR E H      1 
ATOM   22970 H  HA     . TYR E  1 105 ? 160.009 138.969 154.364 1.00 102.50 ? 77  TYR E HA     1 
ATOM   22971 H  HB2    . TYR E  1 105 ? 159.652 141.702 154.943 1.00 103.63 ? 77  TYR E HB2    1 
ATOM   22972 H  HB3    . TYR E  1 105 ? 160.205 140.675 156.020 1.00 103.92 ? 77  TYR E HB3    1 
ATOM   22973 H  HD1    . TYR E  1 105 ? 162.422 139.604 155.585 1.00 103.04 ? 77  TYR E HD1    1 
ATOM   22974 H  HD2    . TYR E  1 105 ? 161.144 142.678 153.387 1.00 101.72 ? 77  TYR E HD2    1 
ATOM   22975 H  HE1    . TYR E  1 105 ? 164.562 139.941 154.816 1.00 102.91 ? 77  TYR E HE1    1 
ATOM   22976 H  HE2    . TYR E  1 105 ? 163.282 143.018 152.617 1.00 104.19 ? 77  TYR E HE2    1 
ATOM   22977 H  HH     . TYR E  1 105 ? 165.406 142.335 152.619 1.00 106.42 ? 77  TYR E HH     1 
ATOM   22978 N  N      . GLU E  1 106 ? 157.006 139.844 154.665 1.00 110.38 ? 78  GLU E N      1 
ATOM   22979 C  CA     . GLU E  1 106 ? 155.746 139.476 155.291 1.00 112.12 ? 78  GLU E CA     1 
ATOM   22980 C  C      . GLU E  1 106 ? 155.134 138.255 154.620 1.00 109.99 ? 78  GLU E C      1 
ATOM   22981 O  O      . GLU E  1 106 ? 154.568 137.395 155.301 1.00 113.05 ? 78  GLU E O      1 
ATOM   22982 C  CB     . GLU E  1 106 ? 154.784 140.671 155.246 1.00 118.29 ? 78  GLU E CB     1 
ATOM   22983 C  CG     . GLU E  1 106 ? 153.290 140.361 155.354 1.00 124.51 ? 78  GLU E CG     1 
ATOM   22984 C  CD     . GLU E  1 106 ? 152.453 141.262 154.469 1.00 139.81 ? 78  GLU E CD     1 
ATOM   22985 O  OE1    . GLU E  1 106 ? 152.834 142.437 154.284 1.00 144.32 ? 78  GLU E OE1    1 
ATOM   22986 O  OE2    . GLU E  1 106 ? 151.413 140.796 153.958 1.00 143.09 ? 78  GLU E OE2    1 
ATOM   22987 H  H      . GLU E  1 106 ? 156.924 140.373 153.992 1.00 110.67 ? 78  GLU E H      1 
ATOM   22988 H  HA     . GLU E  1 106 ? 155.905 139.257 156.222 1.00 112.38 ? 78  GLU E HA     1 
ATOM   22989 H  HB2    . GLU E  1 106 ? 155.007 141.265 155.979 1.00 118.67 ? 78  GLU E HB2    1 
ATOM   22990 H  HB3    . GLU E  1 106 ? 154.921 141.136 154.405 1.00 118.70 ? 78  GLU E HB3    1 
ATOM   22991 H  HG2    . GLU E  1 106 ? 153.091 139.450 155.101 1.00 124.04 ? 78  GLU E HG2    1 
ATOM   22992 H  HG3    . GLU E  1 106 ? 153.011 140.512 156.270 1.00 125.81 ? 78  GLU E HG3    1 
ATOM   22993 N  N      . VAL E  1 107 ? 155.234 138.159 153.294 1.00 108.12 ? 79  VAL E N      1 
ATOM   22994 C  CA     . VAL E  1 107 ? 154.605 137.045 152.594 1.00 104.74 ? 79  VAL E CA     1 
ATOM   22995 C  C      . VAL E  1 107 ? 155.349 135.748 152.878 1.00 106.08 ? 79  VAL E C      1 
ATOM   22996 O  O      . VAL E  1 107 ? 154.734 134.713 153.155 1.00 110.67 ? 79  VAL E O      1 
ATOM   22997 C  CB     . VAL E  1 107 ? 154.531 137.337 151.086 1.00 106.06 ? 79  VAL E CB     1 
ATOM   22998 C  CG1    . VAL E  1 107 ? 154.152 136.086 150.323 1.00 105.34 ? 79  VAL E CG1    1 
ATOM   22999 C  CG2    . VAL E  1 107 ? 153.536 138.445 150.817 1.00 110.19 ? 79  VAL E CG2    1 
ATOM   23000 H  H      . VAL E  1 107 ? 155.651 138.715 152.787 1.00 110.97 ? 79  VAL E H      1 
ATOM   23001 H  HA     . VAL E  1 107 ? 153.698 136.943 152.921 1.00 108.73 ? 79  VAL E HA     1 
ATOM   23002 H  HB     . VAL E  1 107 ? 155.401 137.630 150.775 1.00 108.11 ? 79  VAL E HB     1 
ATOM   23003 H  HG11   . VAL E  1 107 ? 153.830 136.341 149.444 1.00 108.31 ? 79  VAL E HG11   1 
ATOM   23004 H  HG12   . VAL E  1 107 ? 154.933 135.517 150.234 1.00 108.60 ? 79  VAL E HG12   1 
ATOM   23005 H  HG13   . VAL E  1 107 ? 153.452 135.620 150.807 1.00 108.81 ? 79  VAL E HG13   1 
ATOM   23006 H  HG21   . VAL E  1 107 ? 153.509 138.621 149.863 1.00 110.07 ? 79  VAL E HG21   1 
ATOM   23007 H  HG22   . VAL E  1 107 ? 152.660 138.165 151.126 1.00 111.60 ? 79  VAL E HG22   1 
ATOM   23008 H  HG23   . VAL E  1 107 ? 153.816 139.243 151.292 1.00 112.46 ? 79  VAL E HG23   1 
ATOM   23009 N  N      . PHE E  1 108 ? 156.679 135.781 152.818 1.00 103.65 ? 80  PHE E N      1 
ATOM   23010 C  CA     . PHE E  1 108 ? 157.511 134.608 153.045 1.00 100.39 ? 80  PHE E CA     1 
ATOM   23011 C  C      . PHE E  1 108 ? 158.157 134.622 154.423 1.00 103.82 ? 80  PHE E C      1 
ATOM   23012 O  O      . PHE E  1 108 ? 159.284 134.146 154.587 1.00 106.35 ? 80  PHE E O      1 
ATOM   23013 C  CB     . PHE E  1 108 ? 158.580 134.505 151.960 1.00 95.49  ? 80  PHE E CB     1 
ATOM   23014 C  CG     . PHE E  1 108 ? 158.024 134.480 150.571 1.00 92.14  ? 80  PHE E CG     1 
ATOM   23015 C  CD1    . PHE E  1 108 ? 157.472 133.327 150.056 1.00 98.49  ? 80  PHE E CD1    1 
ATOM   23016 C  CD2    . PHE E  1 108 ? 158.046 135.610 149.784 1.00 94.60  ? 80  PHE E CD2    1 
ATOM   23017 C  CE1    . PHE E  1 108 ? 156.957 133.304 148.783 1.00 103.40 ? 80  PHE E CE1    1 
ATOM   23018 C  CE2    . PHE E  1 108 ? 157.532 135.591 148.511 1.00 99.09  ? 80  PHE E CE2    1 
ATOM   23019 C  CZ     . PHE E  1 108 ? 156.988 134.436 148.010 1.00 102.28 ? 80  PHE E CZ     1 
ATOM   23020 H  H      . PHE E  1 108 ? 157.132 136.491 152.642 1.00 104.44 ? 80  PHE E H      1 
ATOM   23021 H  HA     . PHE E  1 108 ? 156.957 133.814 152.988 1.00 102.95 ? 80  PHE E HA     1 
ATOM   23022 H  HB2    . PHE E  1 108 ? 159.171 135.270 152.030 1.00 98.78  ? 80  PHE E HB2    1 
ATOM   23023 H  HB3    . PHE E  1 108 ? 159.083 133.687 152.093 1.00 99.41  ? 80  PHE E HB3    1 
ATOM   23024 H  HD1    . PHE E  1 108 ? 157.449 132.557 150.576 1.00 102.01 ? 80  PHE E HD1    1 
ATOM   23025 H  HD2    . PHE E  1 108 ? 158.414 136.396 150.119 1.00 99.54  ? 80  PHE E HD2    1 
ATOM   23026 H  HE1    . PHE E  1 108 ? 156.589 132.519 148.446 1.00 106.05 ? 80  PHE E HE1    1 
ATOM   23027 H  HE2    . PHE E  1 108 ? 157.555 136.360 147.989 1.00 101.98 ? 80  PHE E HE2    1 
ATOM   23028 H  HZ     . PHE E  1 108 ? 156.640 134.422 147.147 1.00 104.38 ? 80  PHE E HZ     1 
ATOM   23029 N  N      . ALA E  1 109 ? 157.457 135.160 155.422 1.00 104.76 ? 81  ALA E N      1 
ATOM   23030 C  CA     . ALA E  1 109 ? 158.029 135.248 156.758 1.00 106.84 ? 81  ALA E CA     1 
ATOM   23031 C  C      . ALA E  1 109 ? 158.361 133.874 157.320 1.00 108.80 ? 81  ALA E C      1 
ATOM   23032 O  O      . ALA E  1 109 ? 159.311 133.738 158.096 1.00 112.41 ? 81  ALA E O      1 
ATOM   23033 C  CB     . ALA E  1 109 ? 157.068 135.984 157.688 1.00 114.34 ? 81  ALA E CB     1 
ATOM   23034 H  H      . ALA E  1 109 ? 156.661 135.477 155.351 1.00 106.40 ? 81  ALA E H      1 
ATOM   23035 H  HA     . ALA E  1 109 ? 158.853 135.759 156.715 1.00 106.95 ? 81  ALA E HA     1 
ATOM   23036 H  HB1    . ALA E  1 109 ? 157.462 136.038 158.573 1.00 113.05 ? 81  ALA E HB1    1 
ATOM   23037 H  HB2    . ALA E  1 109 ? 156.914 136.876 157.340 1.00 110.87 ? 81  ALA E HB2    1 
ATOM   23038 H  HB3    . ALA E  1 109 ? 156.231 135.496 157.728 1.00 111.78 ? 81  ALA E HB3    1 
ATOM   23039 N  N      . ASP E  1 110 ? 157.609 132.844 156.929 1.00 110.04 ? 82  ASP E N      1 
ATOM   23040 C  CA     . ASP E  1 110 ? 157.841 131.512 157.471 1.00 114.47 ? 82  ASP E CA     1 
ATOM   23041 C  C      . ASP E  1 110 ? 159.251 131.015 157.192 1.00 110.32 ? 82  ASP E C      1 
ATOM   23042 O  O      . ASP E  1 110 ? 159.737 130.134 157.907 1.00 110.30 ? 82  ASP E O      1 
ATOM   23043 C  CB     . ASP E  1 110 ? 156.827 130.526 156.893 1.00 118.37 ? 82  ASP E CB     1 
ATOM   23044 C  CG     . ASP E  1 110 ? 155.513 130.534 157.644 1.00 133.24 ? 82  ASP E CG     1 
ATOM   23045 O  OD1    . ASP E  1 110 ? 155.341 131.386 158.540 1.00 136.56 ? 82  ASP E OD1    1 
ATOM   23046 O  OD2    . ASP E  1 110 ? 154.649 129.686 157.338 1.00 135.45 ? 82  ASP E OD2    1 
ATOM   23047 H  H      . ASP E  1 110 ? 156.969 132.891 156.357 1.00 110.97 ? 82  ASP E H      1 
ATOM   23048 H  HA     . ASP E  1 110 ? 157.723 131.537 158.433 1.00 116.58 ? 82  ASP E HA     1 
ATOM   23049 H  HB2    . ASP E  1 110 ? 156.646 130.762 155.970 1.00 117.41 ? 82  ASP E HB2    1 
ATOM   23050 H  HB3    . ASP E  1 110 ? 157.195 129.630 156.942 1.00 118.65 ? 82  ASP E HB3    1 
ATOM   23051 N  N      . LEU E  1 111 ? 159.912 131.553 156.170 1.00 107.33 ? 83  LEU E N      1 
ATOM   23052 C  CA     . LEU E  1 111 ? 161.286 131.190 155.856 1.00 106.08 ? 83  LEU E CA     1 
ATOM   23053 C  C      . LEU E  1 111 ? 162.288 132.283 156.174 1.00 110.39 ? 83  LEU E C      1 
ATOM   23054 O  O      . LEU E  1 111 ? 163.441 131.975 156.474 1.00 115.28 ? 83  LEU E O      1 
ATOM   23055 C  CB     . LEU E  1 111 ? 161.413 130.829 154.372 1.00 108.25 ? 83  LEU E CB     1 
ATOM   23056 C  CG     . LEU E  1 111 ? 162.824 130.514 153.879 1.00 109.46 ? 83  LEU E CG     1 
ATOM   23057 C  CD1    . LEU E  1 111 ? 163.439 129.395 154.686 1.00 109.95 ? 83  LEU E CD1    1 
ATOM   23058 C  CD2    . LEU E  1 111 ? 162.790 130.152 152.410 1.00 110.26 ? 83  LEU E CD2    1 
ATOM   23059 H  H      . LEU E  1 111 ? 159.579 132.140 155.638 1.00 108.57 ? 83  LEU E H      1 
ATOM   23060 H  HA     . LEU E  1 111 ? 161.526 130.406 156.373 1.00 108.05 ? 83  LEU E HA     1 
ATOM   23061 H  HB2    . LEU E  1 111 ? 160.864 130.048 154.196 1.00 109.76 ? 83  LEU E HB2    1 
ATOM   23062 H  HB3    . LEU E  1 111 ? 161.087 131.577 153.850 1.00 107.28 ? 83  LEU E HB3    1 
ATOM   23063 H  HG     . LEU E  1 111 ? 163.384 131.296 153.980 1.00 109.40 ? 83  LEU E HG     1 
ATOM   23064 H  HD11   . LEU E  1 111 ? 164.287 129.147 154.285 1.00 108.42 ? 83  LEU E HD11   1 
ATOM   23065 H  HD12   . LEU E  1 111 ? 163.579 129.699 155.596 1.00 109.64 ? 83  LEU E HD12   1 
ATOM   23066 H  HD13   . LEU E  1 111 ? 162.834 128.637 154.677 1.00 111.15 ? 83  LEU E HD13   1 
ATOM   23067 H  HD21   . LEU E  1 111 ? 163.688 129.927 152.120 1.00 109.66 ? 83  LEU E HD21   1 
ATOM   23068 H  HD22   . LEU E  1 111 ? 162.200 129.392 152.282 1.00 110.34 ? 83  LEU E HD22   1 
ATOM   23069 H  HD23   . LEU E  1 111 ? 162.461 130.914 151.908 1.00 108.49 ? 83  LEU E HD23   1 
ATOM   23070 N  N      . PHE E  1 112 ? 161.881 133.549 156.109 1.00 109.03 ? 84  PHE E N      1 
ATOM   23071 C  CA     . PHE E  1 112 ? 162.800 134.637 156.413 1.00 108.00 ? 84  PHE E CA     1 
ATOM   23072 C  C      . PHE E  1 112 ? 163.047 134.758 157.911 1.00 111.55 ? 84  PHE E C      1 
ATOM   23073 O  O      . PHE E  1 112 ? 164.169 135.053 158.333 1.00 115.58 ? 84  PHE E O      1 
ATOM   23074 C  CB     . PHE E  1 112 ? 162.255 135.952 155.861 1.00 107.83 ? 84  PHE E CB     1 
ATOM   23075 C  CG     . PHE E  1 112 ? 162.650 136.224 154.440 1.00 106.29 ? 84  PHE E CG     1 
ATOM   23076 C  CD1    . PHE E  1 112 ? 161.908 135.716 153.394 1.00 106.59 ? 84  PHE E CD1    1 
ATOM   23077 C  CD2    . PHE E  1 112 ? 163.759 136.996 154.153 1.00 105.52 ? 84  PHE E CD2    1 
ATOM   23078 C  CE1    . PHE E  1 112 ? 162.268 135.967 152.090 1.00 103.63 ? 84  PHE E CE1    1 
ATOM   23079 C  CE2    . PHE E  1 112 ? 164.121 137.249 152.849 1.00 103.38 ? 84  PHE E CE2    1 
ATOM   23080 C  CZ     . PHE E  1 112 ? 163.374 136.734 151.818 1.00 101.87 ? 84  PHE E CZ     1 
ATOM   23081 H  H      . PHE E  1 112 ? 161.087 133.798 155.894 1.00 108.38 ? 84  PHE E H      1 
ATOM   23082 H  HA     . PHE E  1 112 ? 163.651 134.460 155.982 1.00 108.40 ? 84  PHE E HA     1 
ATOM   23083 H  HB2    . PHE E  1 112 ? 161.286 135.931 155.900 1.00 107.55 ? 84  PHE E HB2    1 
ATOM   23084 H  HB3    . PHE E  1 112 ? 162.589 136.681 156.406 1.00 108.16 ? 84  PHE E HB3    1 
ATOM   23085 H  HD1    . PHE E  1 112 ? 161.158 135.196 153.572 1.00 105.93 ? 84  PHE E HD1    1 
ATOM   23086 H  HD2    . PHE E  1 112 ? 164.267 137.346 154.848 1.00 105.55 ? 84  PHE E HD2    1 
ATOM   23087 H  HE1    . PHE E  1 112 ? 161.761 135.618 151.393 1.00 103.05 ? 84  PHE E HE1    1 
ATOM   23088 H  HE2    . PHE E  1 112 ? 164.870 137.768 152.665 1.00 102.65 ? 84  PHE E HE2    1 
ATOM   23089 H  HZ     . PHE E  1 112 ? 163.618 136.904 150.936 1.00 101.81 ? 84  PHE E HZ     1 
ATOM   23090 N  N      . ASP E  1 113 ? 162.018 134.533 158.725 1.00 112.32 ? 85  ASP E N      1 
ATOM   23091 C  CA     . ASP E  1 113 ? 162.154 134.747 160.164 1.00 115.29 ? 85  ASP E CA     1 
ATOM   23092 C  C      . ASP E  1 113 ? 163.229 133.874 160.788 1.00 114.86 ? 85  ASP E C      1 
ATOM   23093 O  O      . ASP E  1 113 ? 164.092 134.413 161.501 1.00 118.07 ? 85  ASP E O      1 
ATOM   23094 C  CB     . ASP E  1 113 ? 160.799 134.520 160.837 1.00 123.23 ? 85  ASP E CB     1 
ATOM   23095 C  CG     . ASP E  1 113 ? 159.801 135.607 160.507 1.00 133.52 ? 85  ASP E CG     1 
ATOM   23096 O  OD1    . ASP E  1 113 ? 160.084 136.417 159.602 1.00 132.47 ? 85  ASP E OD1    1 
ATOM   23097 O  OD2    . ASP E  1 113 ? 158.731 135.650 161.147 1.00 138.26 ? 85  ASP E OD2    1 
ATOM   23098 H  H      . ASP E  1 113 ? 161.242 134.259 158.475 1.00 113.58 ? 85  ASP E H      1 
ATOM   23099 H  HA     . ASP E  1 113 ? 162.404 135.672 160.315 1.00 118.17 ? 85  ASP E HA     1 
ATOM   23100 H  HB2    . ASP E  1 113 ? 160.432 133.675 160.536 1.00 119.48 ? 85  ASP E HB2    1 
ATOM   23101 H  HB3    . ASP E  1 113 ? 160.921 134.507 161.799 1.00 122.67 ? 85  ASP E HB3    1 
ATOM   23102 N  N      . PRO E  1 114 ? 163.241 132.553 160.598 1.00 111.49 ? 86  PRO E N      1 
ATOM   23103 C  CA     . PRO E  1 114 ? 164.355 131.767 161.149 1.00 111.96 ? 86  PRO E CA     1 
ATOM   23104 C  C      . PRO E  1 114 ? 165.705 132.204 160.617 1.00 112.80 ? 86  PRO E C      1 
ATOM   23105 O  O      . PRO E  1 114 ? 166.691 132.226 161.365 1.00 117.36 ? 86  PRO E O      1 
ATOM   23106 C  CB     . PRO E  1 114 ? 164.010 130.330 160.735 1.00 112.10 ? 86  PRO E CB     1 
ATOM   23107 C  CG     . PRO E  1 114 ? 163.001 130.460 159.651 1.00 112.66 ? 86  PRO E CG     1 
ATOM   23108 C  CD     . PRO E  1 114 ? 162.238 131.700 159.946 1.00 113.04 ? 86  PRO E CD     1 
ATOM   23109 H  HA     . PRO E  1 114 ? 164.360 131.827 162.118 1.00 112.58 ? 86  PRO E HA     1 
ATOM   23110 H  HB2    . PRO E  1 114 ? 164.807 129.884 160.408 1.00 111.66 ? 86  PRO E HB2    1 
ATOM   23111 H  HB3    . PRO E  1 114 ? 163.637 129.853 161.493 1.00 113.11 ? 86  PRO E HB3    1 
ATOM   23112 H  HG2    . PRO E  1 114 ? 163.451 130.533 158.795 1.00 112.20 ? 86  PRO E HG2    1 
ATOM   23113 H  HG3    . PRO E  1 114 ? 162.413 129.689 159.661 1.00 112.89 ? 86  PRO E HG3    1 
ATOM   23114 H  HD2    . PRO E  1 114 ? 161.923 132.101 159.122 1.00 113.27 ? 86  PRO E HD2    1 
ATOM   23115 H  HD3    . PRO E  1 114 ? 161.506 131.511 160.554 1.00 112.90 ? 86  PRO E HD3    1 
ATOM   23116 N  N      . VAL E  1 115 ? 165.774 132.570 159.336 1.00 109.85 ? 87  VAL E N      1 
ATOM   23117 C  CA     . VAL E  1 115 ? 167.038 133.017 158.760 1.00 107.69 ? 87  VAL E CA     1 
ATOM   23118 C  C      . VAL E  1 115 ? 167.492 134.308 159.421 1.00 110.03 ? 87  VAL E C      1 
ATOM   23119 O  O      . VAL E  1 115 ? 168.667 134.464 159.772 1.00 114.97 ? 87  VAL E O      1 
ATOM   23120 C  CB     . VAL E  1 115 ? 166.900 133.181 157.237 1.00 106.45 ? 87  VAL E CB     1 
ATOM   23121 C  CG1    . VAL E  1 115 ? 168.127 133.862 156.665 1.00 109.84 ? 87  VAL E CG1    1 
ATOM   23122 C  CG2    . VAL E  1 115 ? 166.681 131.834 156.579 1.00 113.50 ? 87  VAL E CG2    1 
ATOM   23123 H  H      . VAL E  1 115 ? 165.112 132.568 158.788 1.00 111.17 ? 87  VAL E H      1 
ATOM   23124 H  HA     . VAL E  1 115 ? 167.715 132.342 158.927 1.00 110.59 ? 87  VAL E HA     1 
ATOM   23125 H  HB     . VAL E  1 115 ? 166.130 133.738 157.046 1.00 108.76 ? 87  VAL E HB     1 
ATOM   23126 H  HG11   . VAL E  1 115 ? 168.154 133.705 155.708 1.00 110.88 ? 87  VAL E HG11   1 
ATOM   23127 H  HG12   . VAL E  1 115 ? 168.075 134.814 156.841 1.00 110.93 ? 87  VAL E HG12   1 
ATOM   23128 H  HG13   . VAL E  1 115 ? 168.919 133.488 157.082 1.00 110.71 ? 87  VAL E HG13   1 
ATOM   23129 H  HG21   . VAL E  1 115 ? 166.593 131.962 155.621 1.00 112.32 ? 87  VAL E HG21   1 
ATOM   23130 H  HG22   . VAL E  1 115 ? 167.442 131.263 156.769 1.00 111.97 ? 87  VAL E HG22   1 
ATOM   23131 H  HG23   . VAL E  1 115 ? 165.872 131.436 156.936 1.00 112.54 ? 87  VAL E HG23   1 
ATOM   23132 N  N      . ILE E  1 116 ? 166.572 135.256 159.600 1.00 109.82 ? 88  ILE E N      1 
ATOM   23133 C  CA     . ILE E  1 116 ? 166.925 136.512 160.252 1.00 107.33 ? 88  ILE E CA     1 
ATOM   23134 C  C      . ILE E  1 116 ? 167.376 136.254 161.681 1.00 109.48 ? 88  ILE E C      1 
ATOM   23135 O  O      . ILE E  1 116 ? 168.364 136.829 162.151 1.00 113.58 ? 88  ILE E O      1 
ATOM   23136 C  CB     . ILE E  1 116 ? 165.738 137.489 160.206 1.00 106.12 ? 88  ILE E CB     1 
ATOM   23137 C  CG1    . ILE E  1 116 ? 165.508 137.980 158.778 1.00 105.48 ? 88  ILE E CG1    1 
ATOM   23138 C  CG2    . ILE E  1 116 ? 165.984 138.666 161.126 1.00 110.00 ? 88  ILE E CG2    1 
ATOM   23139 C  CD1    . ILE E  1 116 ? 164.074 138.326 158.486 1.00 106.03 ? 88  ILE E CD1    1 
ATOM   23140 H  H      . ILE E  1 116 ? 165.750 135.197 159.356 1.00 110.91 ? 88  ILE E H      1 
ATOM   23141 H  HA     . ILE E  1 116 ? 167.665 136.919 159.775 1.00 109.03 ? 88  ILE E HA     1 
ATOM   23142 H  HB     . ILE E  1 116 ? 164.941 137.023 160.505 1.00 109.23 ? 88  ILE E HB     1 
ATOM   23143 H  HG12   . ILE E  1 116 ? 166.043 138.775 158.631 1.00 106.20 ? 88  ILE E HG12   1 
ATOM   23144 H  HG13   . ILE E  1 116 ? 165.778 137.283 158.159 1.00 108.22 ? 88  ILE E HG13   1 
ATOM   23145 H  HG21   . ILE E  1 116 ? 165.398 139.393 160.867 1.00 109.25 ? 88  ILE E HG21   1 
ATOM   23146 H  HG22   . ILE E  1 116 ? 165.795 138.401 162.040 1.00 108.59 ? 88  ILE E HG22   1 
ATOM   23147 H  HG23   . ILE E  1 116 ? 166.910 138.944 161.043 1.00 108.23 ? 88  ILE E HG23   1 
ATOM   23148 H  HD11   . ILE E  1 116 ? 164.002 138.626 157.567 1.00 106.16 ? 88  ILE E HD11   1 
ATOM   23149 H  HD12   . ILE E  1 116 ? 163.526 137.537 158.620 1.00 109.78 ? 88  ILE E HD12   1 
ATOM   23150 H  HD13   . ILE E  1 116 ? 163.791 139.031 159.089 1.00 106.55 ? 88  ILE E HD13   1 
ATOM   23151 N  N      . GLN E  1 117 ? 166.659 135.388 162.395 1.00 111.65 ? 89  GLN E N      1 
ATOM   23152 C  CA     . GLN E  1 117 ? 167.006 135.107 163.782 1.00 112.60 ? 89  GLN E CA     1 
ATOM   23153 C  C      . GLN E  1 117 ? 168.401 134.507 163.884 1.00 113.46 ? 89  GLN E C      1 
ATOM   23154 O  O      . GLN E  1 117 ? 169.200 134.908 164.737 1.00 118.51 ? 89  GLN E O      1 
ATOM   23155 C  CB     . GLN E  1 117 ? 165.969 134.168 164.393 1.00 116.35 ? 89  GLN E CB     1 
ATOM   23156 C  CG     . GLN E  1 117 ? 166.120 133.973 165.885 1.00 121.68 ? 89  GLN E CG     1 
ATOM   23157 C  CD     . GLN E  1 117 ? 164.925 133.280 166.499 1.00 126.79 ? 89  GLN E CD     1 
ATOM   23158 O  OE1    . GLN E  1 117 ? 163.940 133.000 165.820 1.00 130.86 ? 89  GLN E OE1    1 
ATOM   23159 N  NE2    . GLN E  1 117 ? 165.006 133.000 167.792 1.00 127.36 ? 89  GLN E NE2    1 
ATOM   23160 H  H      . GLN E  1 117 ? 165.976 134.956 162.102 1.00 112.89 ? 89  GLN E H      1 
ATOM   23161 H  HA     . GLN E  1 117 ? 167.002 135.935 164.282 1.00 113.88 ? 89  GLN E HA     1 
ATOM   23162 H  HB2    . GLN E  1 117 ? 165.085 134.532 164.230 1.00 115.97 ? 89  GLN E HB2    1 
ATOM   23163 H  HB3    . GLN E  1 117 ? 166.049 133.298 163.972 1.00 116.66 ? 89  GLN E HB3    1 
ATOM   23164 H  HG2    . GLN E  1 117 ? 166.904 133.428 166.056 1.00 120.62 ? 89  GLN E HG2    1 
ATOM   23165 H  HG3    . GLN E  1 117 ? 166.217 134.840 166.310 1.00 120.53 ? 89  GLN E HG3    1 
ATOM   23166 H  HE21   . GLN E  1 117 ? 165.713 133.212 168.235 1.00 126.44 ? 89  GLN E HE21   1 
ATOM   23167 H  HE22   . GLN E  1 117 ? 164.353 132.606 168.189 1.00 127.30 ? 89  GLN E HE22   1 
ATOM   23168 N  N      . GLU E  1 118 ? 168.715 133.543 163.019 1.00 115.31 ? 90  GLU E N      1 
ATOM   23169 C  CA     . GLU E  1 118 ? 170.042 132.940 163.053 1.00 112.21 ? 90  GLU E CA     1 
ATOM   23170 C  C      . GLU E  1 118 ? 171.113 133.946 162.654 1.00 114.48 ? 90  GLU E C      1 
ATOM   23171 O  O      . GLU E  1 118 ? 172.214 133.944 163.213 1.00 115.77 ? 90  GLU E O      1 
ATOM   23172 C  CB     . GLU E  1 118 ? 170.087 131.719 162.138 1.00 106.88 ? 90  GLU E CB     1 
ATOM   23173 H  H      . GLU E  1 118 ? 168.189 133.227 162.417 1.00 114.47 ? 90  GLU E H      1 
ATOM   23174 H  HA     . GLU E  1 118 ? 170.232 132.644 163.957 1.00 112.33 ? 90  GLU E HA     1 
ATOM   23175 N  N      . ARG E  1 119 ? 170.807 134.814 161.688 1.00 114.23 ? 91  ARG E N      1 
ATOM   23176 C  CA     . ARG E  1 119 ? 171.812 135.737 161.174 1.00 115.15 ? 91  ARG E CA     1 
ATOM   23177 C  C      . ARG E  1 119 ? 172.151 136.829 162.178 1.00 116.96 ? 91  ARG E C      1 
ATOM   23178 O  O      . ARG E  1 119 ? 173.294 137.295 162.217 1.00 122.11 ? 91  ARG E O      1 
ATOM   23179 C  CB     . ARG E  1 119 ? 171.322 136.357 159.866 1.00 113.96 ? 91  ARG E CB     1 
ATOM   23180 C  CG     . ARG E  1 119 ? 172.226 137.440 159.303 1.00 114.52 ? 91  ARG E CG     1 
ATOM   23181 C  CD     . ARG E  1 119 ? 173.642 136.941 159.097 1.00 120.29 ? 91  ARG E CD     1 
ATOM   23182 N  NE     . ARG E  1 119 ? 174.503 137.964 158.517 1.00 125.69 ? 91  ARG E NE     1 
ATOM   23183 C  CZ     . ARG E  1 119 ? 174.948 139.027 159.172 1.00 130.44 ? 91  ARG E CZ     1 
ATOM   23184 N  NH1    . ARG E  1 119 ? 174.629 139.245 160.436 1.00 130.55 ? 91  ARG E NH1    1 
ATOM   23185 N  NH2    . ARG E  1 119 ? 175.733 139.895 158.541 1.00 132.50 ? 91  ARG E NH2    1 
ATOM   23186 H  H      . ARG E  1 119 ? 170.034 134.887 161.319 1.00 113.92 ? 91  ARG E H      1 
ATOM   23187 H  HA     . ARG E  1 119 ? 172.623 135.240 160.987 1.00 116.00 ? 91  ARG E HA     1 
ATOM   23188 H  HB2    . ARG E  1 119 ? 171.252 135.656 159.198 1.00 114.74 ? 91  ARG E HB2    1 
ATOM   23189 H  HB3    . ARG E  1 119 ? 170.449 136.751 160.018 1.00 114.39 ? 91  ARG E HB3    1 
ATOM   23190 H  HG2    . ARG E  1 119 ? 171.880 137.722 158.442 1.00 116.08 ? 91  ARG E HG2    1 
ATOM   23191 H  HG3    . ARG E  1 119 ? 172.251 138.194 159.913 1.00 117.58 ? 91  ARG E HG3    1 
ATOM   23192 H  HD2    . ARG E  1 119 ? 174.022 136.683 159.951 1.00 121.13 ? 91  ARG E HD2    1 
ATOM   23193 H  HD3    . ARG E  1 119 ? 173.628 136.181 158.495 1.00 119.56 ? 91  ARG E HD3    1 
ATOM   23194 H  HE     . ARG E  1 119 ? 174.734 137.874 157.694 1.00 124.85 ? 91  ARG E HE     1 
ATOM   23195 H  HH11   . ARG E  1 119 ? 174.123 138.692 160.856 1.00 126.75 ? 91  ARG E HH11   1 
ATOM   23196 H  HH12   . ARG E  1 119 ? 174.930 139.942 160.840 1.00 129.56 ? 91  ARG E HH12   1 
ATOM   23197 H  HH21   . ARG E  1 119 ? 175.946 139.762 157.718 1.00 130.90 ? 91  ARG E HH21   1 
ATOM   23198 H  HH22   . ARG E  1 119 ? 176.028 140.588 158.955 1.00 130.99 ? 91  ARG E HH22   1 
ATOM   23199 N  N      . HIS E  1 120 ? 171.186 137.250 162.989 1.00 117.10 ? 92  HIS E N      1 
ATOM   23200 C  CA     . HIS E  1 120 ? 171.350 138.377 163.900 1.00 118.83 ? 92  HIS E CA     1 
ATOM   23201 C  C      . HIS E  1 120 ? 171.397 137.920 165.355 1.00 125.84 ? 92  HIS E C      1 
ATOM   23202 O  O      . HIS E  1 120 ? 170.832 138.557 166.244 1.00 128.29 ? 92  HIS E O      1 
ATOM   23203 C  CB     . HIS E  1 120 ? 170.238 139.396 163.685 1.00 115.97 ? 92  HIS E CB     1 
ATOM   23204 C  CG     . HIS E  1 120 ? 170.354 140.141 162.393 1.00 118.36 ? 92  HIS E CG     1 
ATOM   23205 N  ND1    . HIS E  1 120 ? 169.415 140.043 161.390 1.00 113.69 ? 92  HIS E ND1    1 
ATOM   23206 C  CD2    . HIS E  1 120 ? 171.305 140.988 161.936 1.00 120.31 ? 92  HIS E CD2    1 
ATOM   23207 C  CE1    . HIS E  1 120 ? 169.781 140.801 160.373 1.00 111.35 ? 92  HIS E CE1    1 
ATOM   23208 N  NE2    . HIS E  1 120 ? 170.924 141.386 160.679 1.00 114.71 ? 92  HIS E NE2    1 
ATOM   23209 H  H      . HIS E  1 120 ? 170.406 136.890 163.030 1.00 116.34 ? 92  HIS E H      1 
ATOM   23210 H  HA     . HIS E  1 120 ? 172.192 138.818 163.705 1.00 117.80 ? 92  HIS E HA     1 
ATOM   23211 H  HB2    . HIS E  1 120 ? 169.385 138.935 163.688 1.00 115.31 ? 92  HIS E HB2    1 
ATOM   23212 H  HB3    . HIS E  1 120 ? 170.264 140.046 164.405 1.00 117.22 ? 92  HIS E HB3    1 
ATOM   23213 H  HD2    . HIS E  1 120 ? 172.072 141.253 162.390 1.00 118.41 ? 92  HIS E HD2    1 
ATOM   23214 H  HE1    . HIS E  1 120 ? 169.311 140.907 159.578 1.00 112.59 ? 92  HIS E HE1    1 
ATOM   23215 H  HE2    . HIS E  1 120 ? 171.359 141.929 160.173 1.00 115.32 ? 92  HIS E HE2    1 
ATOM   23216 N  N      . ASN E  1 121 ? 172.075 136.805 165.597 1.00 132.10 ? 93  ASN E N      1 
ATOM   23217 C  CA     . ASN E  1 121 ? 172.337 136.275 166.934 1.00 132.98 ? 93  ASN E CA     1 
ATOM   23218 C  C      . ASN E  1 121 ? 171.106 136.375 167.835 1.00 129.58 ? 93  ASN E C      1 
ATOM   23219 O  O      . ASN E  1 121 ? 171.104 137.024 168.880 1.00 129.51 ? 93  ASN E O      1 
ATOM   23220 C  CB     . ASN E  1 121 ? 173.547 136.964 167.567 1.00 137.60 ? 93  ASN E CB     1 
ATOM   23221 C  CG     . ASN E  1 121 ? 173.271 138.398 167.962 1.00 146.57 ? 93  ASN E CG     1 
ATOM   23222 O  OD1    . ASN E  1 121 ? 173.124 139.272 167.111 1.00 149.60 ? 93  ASN E OD1    1 
ATOM   23223 N  ND2    . ASN E  1 121 ? 173.204 138.648 169.263 1.00 146.80 ? 93  ASN E ND2    1 
ATOM   23224 H  H      . ASN E  1 121 ? 172.409 136.315 164.974 1.00 127.34 ? 93  ASN E H      1 
ATOM   23225 H  HA     . ASN E  1 121 ? 172.555 135.333 166.850 1.00 131.60 ? 93  ASN E HA     1 
ATOM   23226 H  HB2    . ASN E  1 121 ? 173.805 136.478 168.365 1.00 135.80 ? 93  ASN E HB2    1 
ATOM   23227 H  HB3    . ASN E  1 121 ? 174.277 136.965 166.929 1.00 136.04 ? 93  ASN E HB3    1 
ATOM   23228 H  HD21   . ASN E  1 121 ? 173.050 139.447 169.540 1.00 144.07 ? 93  ASN E HD21   1 
ATOM   23229 H  HD22   . ASN E  1 121 ? 173.314 138.010 169.829 1.00 142.18 ? 93  ASN E HD22   1 
ATOM   23230 N  N      . GLY E  1 122 ? 170.044 135.702 167.404 1.00 128.32 ? 94  GLY E N      1 
ATOM   23231 C  CA     . GLY E  1 122 ? 168.918 135.424 168.263 1.00 126.77 ? 94  GLY E CA     1 
ATOM   23232 C  C      . GLY E  1 122 ? 167.795 136.434 168.236 1.00 125.95 ? 94  GLY E C      1 
ATOM   23233 O  O      . GLY E  1 122 ? 166.749 136.180 168.845 1.00 130.44 ? 94  GLY E O      1 
ATOM   23234 H  H      . GLY E  1 122 ? 169.958 135.394 166.606 1.00 126.24 ? 94  GLY E H      1 
ATOM   23235 H  HA2    . GLY E  1 122 ? 168.545 134.563 168.017 1.00 126.69 ? 94  GLY E HA2    1 
ATOM   23236 H  HA3    . GLY E  1 122 ? 169.233 135.359 169.178 1.00 128.11 ? 94  GLY E HA3    1 
ATOM   23237 N  N      . TYR E  1 123 ? 167.962 137.570 167.566 1.00 123.12 ? 95  TYR E N      1 
ATOM   23238 C  CA     . TYR E  1 123 ? 166.861 138.517 167.467 1.00 124.24 ? 95  TYR E CA     1 
ATOM   23239 C  C      . TYR E  1 123 ? 165.660 137.835 166.828 1.00 126.36 ? 95  TYR E C      1 
ATOM   23240 O  O      . TYR E  1 123 ? 165.774 137.224 165.764 1.00 130.42 ? 95  TYR E O      1 
ATOM   23241 C  CB     . TYR E  1 123 ? 167.276 139.737 166.650 1.00 119.82 ? 95  TYR E CB     1 
ATOM   23242 C  CG     . TYR E  1 123 ? 166.161 140.737 166.450 1.00 119.04 ? 95  TYR E CG     1 
ATOM   23243 C  CD1    . TYR E  1 123 ? 165.275 140.617 165.391 1.00 119.90 ? 95  TYR E CD1    1 
ATOM   23244 C  CD2    . TYR E  1 123 ? 165.993 141.799 167.323 1.00 114.42 ? 95  TYR E CD2    1 
ATOM   23245 C  CE1    . TYR E  1 123 ? 164.257 141.523 165.209 1.00 115.73 ? 95  TYR E CE1    1 
ATOM   23246 C  CE2    . TYR E  1 123 ? 164.978 142.710 167.147 1.00 117.08 ? 95  TYR E CE2    1 
ATOM   23247 C  CZ     . TYR E  1 123 ? 164.113 142.568 166.089 1.00 117.51 ? 95  TYR E CZ     1 
ATOM   23248 O  OH     . TYR E  1 123 ? 163.099 143.476 165.910 1.00 123.27 ? 95  TYR E OH     1 
ATOM   23249 H  H      . TYR E  1 123 ? 168.685 137.811 167.169 1.00 124.79 ? 95  TYR E H      1 
ATOM   23250 H  HA     . TYR E  1 123 ? 166.609 138.813 168.356 1.00 123.98 ? 95  TYR E HA     1 
ATOM   23251 H  HB2    . TYR E  1 123 ? 168.002 140.189 167.107 1.00 120.60 ? 95  TYR E HB2    1 
ATOM   23252 H  HB3    . TYR E  1 123 ? 167.571 139.442 165.774 1.00 120.61 ? 95  TYR E HB3    1 
ATOM   23253 H  HD1    . TYR E  1 123 ? 165.370 139.910 164.795 1.00 120.23 ? 95  TYR E HD1    1 
ATOM   23254 H  HD2    . TYR E  1 123 ? 166.576 141.897 168.040 1.00 114.90 ? 95  TYR E HD2    1 
ATOM   23255 H  HE1    . TYR E  1 123 ? 163.670 141.430 164.494 1.00 115.50 ? 95  TYR E HE1    1 
ATOM   23256 H  HE2    . TYR E  1 123 ? 164.877 143.418 167.741 1.00 117.48 ? 95  TYR E HE2    1 
ATOM   23257 H  HH     . TYR E  1 123 ? 162.649 143.273 165.231 1.00 121.51 ? 95  TYR E HH     1 
ATOM   23258 N  N      . ASP E  1 124 ? 164.502 137.949 167.471 1.00 126.18 ? 96  ASP E N      1 
ATOM   23259 C  CA     . ASP E  1 124 ? 163.300 137.265 167.007 1.00 128.33 ? 96  ASP E CA     1 
ATOM   23260 C  C      . ASP E  1 124 ? 162.343 138.279 166.395 1.00 130.14 ? 96  ASP E C      1 
ATOM   23261 O  O      . ASP E  1 124 ? 161.668 139.014 167.130 1.00 132.69 ? 96  ASP E O      1 
ATOM   23262 C  CB     . ASP E  1 124 ? 162.625 136.523 168.162 1.00 131.30 ? 96  ASP E CB     1 
ATOM   23263 C  CG     . ASP E  1 124 ? 161.331 135.857 167.748 1.00 137.35 ? 96  ASP E CG     1 
ATOM   23264 O  OD1    . ASP E  1 124 ? 161.077 135.750 166.531 1.00 137.49 ? 96  ASP E OD1    1 
ATOM   23265 O  OD2    . ASP E  1 124 ? 160.566 135.439 168.640 1.00 141.40 ? 96  ASP E OD2    1 
ATOM   23266 H  H      . ASP E  1 124 ? 164.386 138.418 168.183 1.00 126.51 ? 96  ASP E H      1 
ATOM   23267 H  HA     . ASP E  1 124 ? 163.542 136.607 166.340 1.00 128.37 ? 96  ASP E HA     1 
ATOM   23268 H  HB2    . ASP E  1 124 ? 163.225 135.835 168.490 1.00 130.38 ? 96  ASP E HB2    1 
ATOM   23269 H  HB3    . ASP E  1 124 ? 162.425 137.154 168.870 1.00 132.66 ? 96  ASP E HB3    1 
ATOM   23270 N  N      . PRO E  1 125 ? 162.240 138.362 165.067 1.00 128.56 ? 97  PRO E N      1 
ATOM   23271 C  CA     . PRO E  1 125 ? 161.327 139.352 164.477 1.00 129.52 ? 97  PRO E CA     1 
ATOM   23272 C  C      . PRO E  1 125 ? 159.876 139.136 164.857 1.00 132.74 ? 97  PRO E C      1 
ATOM   23273 O  O      . PRO E  1 125 ? 159.111 140.105 164.920 1.00 134.11 ? 97  PRO E O      1 
ATOM   23274 C  CB     . PRO E  1 125 ? 161.551 139.181 162.969 1.00 126.87 ? 97  PRO E CB     1 
ATOM   23275 C  CG     . PRO E  1 125 ? 162.096 137.817 162.812 1.00 126.50 ? 97  PRO E CG     1 
ATOM   23276 C  CD     . PRO E  1 125 ? 162.900 137.542 164.038 1.00 125.10 ? 97  PRO E CD     1 
ATOM   23277 H  HA     . PRO E  1 125 ? 161.593 140.247 164.738 1.00 127.97 ? 97  PRO E HA     1 
ATOM   23278 H  HB2    . PRO E  1 125 ? 160.706 139.269 162.501 1.00 128.26 ? 97  PRO E HB2    1 
ATOM   23279 H  HB3    . PRO E  1 125 ? 162.188 139.843 162.656 1.00 124.95 ? 97  PRO E HB3    1 
ATOM   23280 H  HG2    . PRO E  1 125 ? 161.365 137.183 162.737 1.00 127.11 ? 97  PRO E HG2    1 
ATOM   23281 H  HG3    . PRO E  1 125 ? 162.658 137.782 162.022 1.00 122.78 ? 97  PRO E HG3    1 
ATOM   23282 H  HD2    . PRO E  1 125 ? 162.848 136.601 164.266 1.00 125.50 ? 97  PRO E HD2    1 
ATOM   23283 H  HD3    . PRO E  1 125 ? 163.818 137.829 163.912 1.00 123.76 ? 97  PRO E HD3    1 
ATOM   23284 N  N      . ARG E  1 126 ? 159.468 137.893 165.113 1.00 134.09 ? 98  ARG E N      1 
ATOM   23285 C  CA     . ARG E  1 126 ? 158.068 137.630 165.423 1.00 132.73 ? 98  ARG E CA     1 
ATOM   23286 C  C      . ARG E  1 126 ? 157.645 138.320 166.713 1.00 130.85 ? 98  ARG E C      1 
ATOM   23287 O  O      . ARG E  1 126 ? 156.529 138.842 166.808 1.00 128.63 ? 98  ARG E O      1 
ATOM   23288 C  CB     . ARG E  1 126 ? 157.827 136.125 165.521 1.00 135.94 ? 98  ARG E CB     1 
ATOM   23289 C  CG     . ARG E  1 126 ? 157.838 135.415 164.180 1.00 136.87 ? 98  ARG E CG     1 
ATOM   23290 C  CD     . ARG E  1 126 ? 158.356 133.991 164.301 1.00 139.65 ? 98  ARG E CD     1 
ATOM   23291 N  NE     . ARG E  1 126 ? 159.753 133.946 164.716 1.00 142.38 ? 98  ARG E NE     1 
ATOM   23292 C  CZ     . ARG E  1 126 ? 160.571 132.926 164.493 1.00 141.56 ? 98  ARG E CZ     1 
ATOM   23293 N  NH1    . ARG E  1 126 ? 160.167 131.840 163.856 1.00 136.03 ? 98  ARG E NH1    1 
ATOM   23294 N  NH2    . ARG E  1 126 ? 161.828 132.999 164.920 1.00 140.82 ? 98  ARG E NH2    1 
ATOM   23295 H  H      . ARG E  1 126 ? 159.974 137.197 165.113 1.00 133.67 ? 98  ARG E H      1 
ATOM   23296 H  HA     . ARG E  1 126 ? 157.516 137.975 164.704 1.00 133.12 ? 98  ARG E HA     1 
ATOM   23297 H  HB2    . ARG E  1 126 ? 158.520 135.734 166.074 1.00 136.34 ? 98  ARG E HB2    1 
ATOM   23298 H  HB3    . ARG E  1 126 ? 156.959 135.975 165.927 1.00 136.07 ? 98  ARG E HB3    1 
ATOM   23299 H  HG2    . ARG E  1 126 ? 156.935 135.381 163.829 1.00 136.30 ? 98  ARG E HG2    1 
ATOM   23300 H  HG3    . ARG E  1 126 ? 158.417 135.897 163.570 1.00 135.41 ? 98  ARG E HG3    1 
ATOM   23301 H  HD2    . ARG E  1 126 ? 157.829 133.516 164.963 1.00 139.24 ? 98  ARG E HD2    1 
ATOM   23302 H  HD3    . ARG E  1 126 ? 158.280 133.556 163.438 1.00 138.85 ? 98  ARG E HD3    1 
ATOM   23303 H  HE     . ARG E  1 126 ? 160.086 134.653 165.075 1.00 138.25 ? 98  ARG E HE     1 
ATOM   23304 H  HH11   . ARG E  1 126 ? 159.357 131.778 163.575 1.00 136.09 ? 98  ARG E HH11   1 
ATOM   23305 H  HH12   . ARG E  1 126 ? 160.717 131.191 163.724 1.00 132.30 ? 98  ARG E HH12   1 
ATOM   23306 H  HH21   . ARG E  1 126 ? 162.102 133.701 165.335 1.00 136.03 ? 98  ARG E HH21   1 
ATOM   23307 H  HH22   . ARG E  1 126 ? 162.368 132.344 164.782 1.00 134.58 ? 98  ARG E HH22   1 
ATOM   23308 N  N      . THR E  1 127 ? 158.520 138.333 167.717 1.00 130.17 ? 99  THR E N      1 
ATOM   23309 C  CA     . THR E  1 127 ? 158.185 138.855 169.037 1.00 125.58 ? 99  THR E CA     1 
ATOM   23310 C  C      . THR E  1 127 ? 158.798 140.223 169.310 1.00 129.38 ? 99  THR E C      1 
ATOM   23311 O  O      . THR E  1 127 ? 158.093 141.141 169.738 1.00 135.07 ? 99  THR E O      1 
ATOM   23312 C  CB     . THR E  1 127 ? 158.638 137.867 170.118 1.00 111.91 ? 99  THR E CB     1 
ATOM   23313 H  H      . THR E  1 127 ? 159.326 138.039 167.657 1.00 131.27 ? 99  THR E H      1 
ATOM   23314 H  HA     . THR E  1 127 ? 157.222 138.944 169.105 1.00 127.10 ? 99  THR E HA     1 
ATOM   23315 N  N      . MET E  1 128 ? 160.095 140.382 169.071 1.00 127.87 ? 100 MET E N      1 
ATOM   23316 C  CA     . MET E  1 128 ? 160.791 141.594 169.468 1.00 124.84 ? 100 MET E CA     1 
ATOM   23317 C  C      . MET E  1 128 ? 160.484 142.744 168.511 1.00 126.02 ? 100 MET E C      1 
ATOM   23318 O  O      . MET E  1 128 ? 159.893 142.567 167.444 1.00 124.79 ? 100 MET E O      1 
ATOM   23319 C  CB     . MET E  1 128 ? 162.296 141.346 169.527 1.00 123.70 ? 100 MET E CB     1 
ATOM   23320 C  CG     . MET E  1 128 ? 162.716 140.428 170.655 1.00 127.56 ? 100 MET E CG     1 
ATOM   23321 S  SD     . MET E  1 128 ? 164.112 139.381 170.220 1.00 140.93 ? 100 MET E SD     1 
ATOM   23322 C  CE     . MET E  1 128 ? 165.375 140.052 171.295 1.00 135.45 ? 100 MET E CE     1 
ATOM   23323 H  H      . MET E  1 128 ? 160.593 139.801 168.680 1.00 129.02 ? 100 MET E H      1 
ATOM   23324 H  HA     . MET E  1 128 ? 160.498 141.844 170.359 1.00 126.36 ? 100 MET E HA     1 
ATOM   23325 H  HB2    . MET E  1 128 ? 162.579 140.941 168.692 1.00 125.83 ? 100 MET E HB2    1 
ATOM   23326 H  HB3    . MET E  1 128 ? 162.748 142.195 169.651 1.00 124.10 ? 100 MET E HB3    1 
ATOM   23327 H  HG2    . MET E  1 128 ? 162.972 140.965 171.421 1.00 129.22 ? 100 MET E HG2    1 
ATOM   23328 H  HG3    . MET E  1 128 ? 161.971 139.852 170.888 1.00 127.93 ? 100 MET E HG3    1 
ATOM   23329 H  HE1    . MET E  1 128 ? 166.201 139.563 171.154 1.00 131.82 ? 100 MET E HE1    1 
ATOM   23330 H  HE2    . MET E  1 128 ? 165.505 140.989 171.082 1.00 132.02 ? 100 MET E HE2    1 
ATOM   23331 H  HE3    . MET E  1 128 ? 165.087 139.958 172.216 1.00 136.17 ? 100 MET E HE3    1 
ATOM   23332 N  N      . LYS E  1 129 ? 160.891 143.943 168.922 1.00 125.46 ? 101 LYS E N      1 
ATOM   23333 C  CA     . LYS E  1 129 ? 160.757 145.151 168.123 1.00 123.36 ? 101 LYS E CA     1 
ATOM   23334 C  C      . LYS E  1 129 ? 162.115 145.825 168.018 1.00 121.16 ? 101 LYS E C      1 
ATOM   23335 O  O      . LYS E  1 129 ? 162.975 145.659 168.885 1.00 123.11 ? 101 LYS E O      1 
ATOM   23336 C  CB     . LYS E  1 129 ? 159.744 146.131 168.729 1.00 124.98 ? 101 LYS E CB     1 
ATOM   23337 C  CG     . LYS E  1 129 ? 158.404 145.517 169.093 1.00 128.27 ? 101 LYS E CG     1 
ATOM   23338 C  CD     . LYS E  1 129 ? 157.371 145.767 168.014 1.00 132.59 ? 101 LYS E CD     1 
ATOM   23339 C  CE     . LYS E  1 129 ? 156.240 144.755 168.082 1.00 138.12 ? 101 LYS E CE     1 
ATOM   23340 N  NZ     . LYS E  1 129 ? 156.427 143.638 167.115 1.00 135.04 ? 101 LYS E NZ     1 
ATOM   23341 H  H      . LYS E  1 129 ? 161.261 144.083 169.686 1.00 125.01 ? 101 LYS E H      1 
ATOM   23342 H  HA     . LYS E  1 129 ? 160.460 144.918 167.229 1.00 124.38 ? 101 LYS E HA     1 
ATOM   23343 H  HB2    . LYS E  1 129 ? 160.124 146.506 169.539 1.00 125.71 ? 101 LYS E HB2    1 
ATOM   23344 H  HB3    . LYS E  1 129 ? 159.578 146.840 168.088 1.00 125.13 ? 101 LYS E HB3    1 
ATOM   23345 H  HG2    . LYS E  1 129 ? 158.500 144.559 169.203 1.00 128.99 ? 101 LYS E HG2    1 
ATOM   23346 H  HG3    . LYS E  1 129 ? 158.084 145.917 169.917 1.00 127.67 ? 101 LYS E HG3    1 
ATOM   23347 H  HD2    . LYS E  1 129 ? 156.995 146.654 168.128 1.00 130.95 ? 101 LYS E HD2    1 
ATOM   23348 H  HD3    . LYS E  1 129 ? 157.793 145.689 167.145 1.00 132.22 ? 101 LYS E HD3    1 
ATOM   23349 H  HE2    . LYS E  1 129 ? 156.202 144.379 168.976 1.00 134.85 ? 101 LYS E HE2    1 
ATOM   23350 H  HE3    . LYS E  1 129 ? 155.403 145.199 167.872 1.00 136.34 ? 101 LYS E HE3    1 
ATOM   23351 H  HZ1    . LYS E  1 129 ? 155.751 143.063 167.180 1.00 133.09 ? 101 LYS E HZ1    1 
ATOM   23352 H  HZ2    . LYS E  1 129 ? 156.457 143.956 166.285 1.00 134.08 ? 101 LYS E HZ2    1 
ATOM   23353 H  HZ3    . LYS E  1 129 ? 157.188 143.210 167.289 1.00 131.72 ? 101 LYS E HZ3    1 
ATOM   23354 N  N      . HIS E  1 130 ? 162.299 146.593 166.950 1.00 122.50 ? 102 HIS E N      1 
ATOM   23355 C  CA     . HIS E  1 130 ? 163.561 147.262 166.672 1.00 121.19 ? 102 HIS E CA     1 
ATOM   23356 C  C      . HIS E  1 130 ? 163.418 148.758 166.906 1.00 126.73 ? 102 HIS E C      1 
ATOM   23357 O  O      . HIS E  1 130 ? 162.417 149.366 166.515 1.00 125.84 ? 102 HIS E O      1 
ATOM   23358 C  CB     . HIS E  1 130 ? 164.013 147.003 165.235 1.00 117.55 ? 102 HIS E CB     1 
ATOM   23359 C  CG     . HIS E  1 130 ? 165.275 147.715 164.864 1.00 118.32 ? 102 HIS E CG     1 
ATOM   23360 N  ND1    . HIS E  1 130 ? 166.492 147.417 165.436 1.00 121.80 ? 102 HIS E ND1    1 
ATOM   23361 C  CD2    . HIS E  1 130 ? 165.510 148.710 163.977 1.00 120.95 ? 102 HIS E CD2    1 
ATOM   23362 C  CE1    . HIS E  1 130 ? 167.422 148.199 164.920 1.00 121.90 ? 102 HIS E CE1    1 
ATOM   23363 N  NE2    . HIS E  1 130 ? 166.853 148.993 164.032 1.00 121.21 ? 102 HIS E NE2    1 
ATOM   23364 H  H      . HIS E  1 130 ? 161.693 146.745 166.359 1.00 123.10 ? 102 HIS E H      1 
ATOM   23365 H  HA     . HIS E  1 130 ? 164.245 146.924 167.271 1.00 120.83 ? 102 HIS E HA     1 
ATOM   23366 H  HB2    . HIS E  1 130 ? 164.165 146.051 165.122 1.00 119.36 ? 102 HIS E HB2    1 
ATOM   23367 H  HB3    . HIS E  1 130 ? 163.316 147.299 164.629 1.00 119.34 ? 102 HIS E HB3    1 
ATOM   23368 H  HD2    . HIS E  1 130 ? 164.880 149.125 163.434 1.00 122.17 ? 102 HIS E HD2    1 
ATOM   23369 H  HE1    . HIS E  1 130 ? 168.325 148.191 165.142 1.00 121.83 ? 102 HIS E HE1    1 
ATOM   23370 H  HE2    . HIS E  1 130 ? 167.257 149.590 163.563 1.00 120.40 ? 102 HIS E HE2    1 
ATOM   23371 N  N      . THR E  1 131 ? 164.425 149.346 167.545 1.00 131.20 ? 103 THR E N      1 
ATOM   23372 C  CA     . THR E  1 131 ? 164.444 150.766 167.863 1.00 134.00 ? 103 THR E CA     1 
ATOM   23373 C  C      . THR E  1 131 ? 165.657 151.407 167.208 1.00 137.40 ? 103 THR E C      1 
ATOM   23374 O  O      . THR E  1 131 ? 166.763 150.862 167.276 1.00 136.43 ? 103 THR E O      1 
ATOM   23375 C  CB     . THR E  1 131 ? 164.479 150.996 169.375 1.00 137.17 ? 103 THR E CB     1 
ATOM   23376 O  OG1    . THR E  1 131 ? 164.796 152.367 169.645 1.00 142.77 ? 103 THR E OG1    1 
ATOM   23377 C  CG2    . THR E  1 131 ? 165.518 150.101 170.033 1.00 136.44 ? 103 THR E CG2    1 
ATOM   23378 H  H      . THR E  1 131 ? 165.129 148.928 167.808 1.00 129.18 ? 103 THR E H      1 
ATOM   23379 H  HA     . THR E  1 131 ? 163.646 151.189 167.508 1.00 131.48 ? 103 THR E HA     1 
ATOM   23380 H  HB     . THR E  1 131 ? 163.611 150.786 169.753 1.00 135.09 ? 103 THR E HB     1 
ATOM   23381 H  HG1    . THR E  1 131 ? 164.820 152.498 170.475 1.00 141.05 ? 103 THR E HG1    1 
ATOM   23382 H  HG21   . THR E  1 131 ? 165.606 150.334 170.971 1.00 136.37 ? 103 THR E HG21   1 
ATOM   23383 H  HG22   . THR E  1 131 ? 165.250 149.172 169.966 1.00 134.02 ? 103 THR E HG22   1 
ATOM   23384 H  HG23   . THR E  1 131 ? 166.379 150.215 169.601 1.00 136.03 ? 103 THR E HG23   1 
ATOM   23385 N  N      . THR E  1 132 ? 165.448 152.561 166.580 1.00 139.98 ? 104 THR E N      1 
ATOM   23386 C  CA     . THR E  1 132 ? 166.500 153.280 165.877 1.00 139.23 ? 104 THR E CA     1 
ATOM   23387 C  C      . THR E  1 132 ? 166.688 154.647 166.514 1.00 139.21 ? 104 THR E C      1 
ATOM   23388 O  O      . THR E  1 132 ? 165.713 155.372 166.734 1.00 145.40 ? 104 THR E O      1 
ATOM   23389 C  CB     . THR E  1 132 ? 166.162 153.450 164.393 1.00 137.00 ? 104 THR E CB     1 
ATOM   23390 O  OG1    . THR E  1 132 ? 165.313 154.590 164.223 1.00 139.07 ? 104 THR E OG1    1 
ATOM   23391 C  CG2    . THR E  1 132 ? 165.455 152.217 163.859 1.00 133.47 ? 104 THR E CG2    1 
ATOM   23392 H  H      . THR E  1 132 ? 164.684 152.955 166.548 1.00 138.00 ? 104 THR E H      1 
ATOM   23393 H  HA     . THR E  1 132 ? 167.334 152.791 165.947 1.00 137.20 ? 104 THR E HA     1 
ATOM   23394 H  HB     . THR E  1 132 ? 166.980 153.578 163.888 1.00 135.97 ? 104 THR E HB     1 
ATOM   23395 H  HG1    . THR E  1 132 ? 164.602 154.487 164.658 1.00 139.59 ? 104 THR E HG1    1 
ATOM   23396 H  HG21   . THR E  1 132 ? 165.420 152.249 162.890 1.00 133.17 ? 104 THR E HG21   1 
ATOM   23397 H  HG22   . THR E  1 132 ? 165.934 151.421 164.132 1.00 132.73 ? 104 THR E HG22   1 
ATOM   23398 H  HG23   . THR E  1 132 ? 164.549 152.175 164.205 1.00 133.81 ? 104 THR E HG23   1 
ATOM   23399 N  N      . ASP E  1 133 ? 167.938 154.994 166.809 1.00 140.00 ? 105 ASP E N      1 
ATOM   23400 C  CA     . ASP E  1 133 ? 168.277 156.334 167.263 1.00 146.27 ? 105 ASP E CA     1 
ATOM   23401 C  C      . ASP E  1 133 ? 169.593 156.741 166.622 1.00 147.52 ? 105 ASP E C      1 
ATOM   23402 O  O      . ASP E  1 133 ? 170.535 155.945 166.573 1.00 144.86 ? 105 ASP E O      1 
ATOM   23403 C  CB     . ASP E  1 133 ? 168.374 156.408 168.792 1.00 147.79 ? 105 ASP E CB     1 
ATOM   23404 C  CG     . ASP E  1 133 ? 169.710 155.931 169.319 1.00 153.11 ? 105 ASP E CG     1 
ATOM   23405 O  OD1    . ASP E  1 133 ? 170.234 154.926 168.802 1.00 154.00 ? 105 ASP E OD1    1 
ATOM   23406 O  OD2    . ASP E  1 133 ? 170.240 156.567 170.253 1.00 157.23 ? 105 ASP E OD2    1 
ATOM   23407 H  H      . ASP E  1 133 ? 168.612 154.464 166.754 1.00 142.31 ? 105 ASP E H      1 
ATOM   23408 H  HA     . ASP E  1 133 ? 167.592 156.956 166.971 1.00 145.85 ? 105 ASP E HA     1 
ATOM   23409 H  HB2    . ASP E  1 133 ? 168.252 157.328 169.072 1.00 148.46 ? 105 ASP E HB2    1 
ATOM   23410 H  HB3    . ASP E  1 133 ? 167.682 155.849 169.180 1.00 146.61 ? 105 ASP E HB3    1 
ATOM   23411 N  N      . LEU E  1 134 ? 169.648 157.969 166.118 1.00 149.03 ? 106 LEU E N      1 
ATOM   23412 C  CA     . LEU E  1 134 ? 170.828 158.507 165.448 1.00 148.89 ? 106 LEU E CA     1 
ATOM   23413 C  C      . LEU E  1 134 ? 171.227 159.781 166.182 1.00 151.97 ? 106 LEU E C      1 
ATOM   23414 O  O      . LEU E  1 134 ? 170.819 160.882 165.806 1.00 152.62 ? 106 LEU E O      1 
ATOM   23415 C  CB     . LEU E  1 134 ? 170.545 158.766 163.976 1.00 145.90 ? 106 LEU E CB     1 
ATOM   23416 C  CG     . LEU E  1 134 ? 170.242 157.518 163.147 1.00 141.40 ? 106 LEU E CG     1 
ATOM   23417 C  CD1    . LEU E  1 134 ? 168.776 157.475 162.757 1.00 137.37 ? 106 LEU E CD1    1 
ATOM   23418 C  CD2    . LEU E  1 134 ? 171.126 157.472 161.917 1.00 139.11 ? 106 LEU E CD2    1 
ATOM   23419 H  H      . LEU E  1 134 ? 168.994 158.527 166.154 1.00 147.59 ? 106 LEU E H      1 
ATOM   23420 H  HA     . LEU E  1 134 ? 171.559 157.873 165.514 1.00 147.69 ? 106 LEU E HA     1 
ATOM   23421 H  HB2    . LEU E  1 134 ? 169.778 159.355 163.909 1.00 145.93 ? 106 LEU E HB2    1 
ATOM   23422 H  HB3    . LEU E  1 134 ? 171.319 159.197 163.582 1.00 145.89 ? 106 LEU E HB3    1 
ATOM   23423 H  HG     . LEU E  1 134 ? 170.432 156.731 163.682 1.00 143.21 ? 106 LEU E HG     1 
ATOM   23424 H  HD11   . LEU E  1 134 ? 168.609 156.667 162.248 1.00 138.37 ? 106 LEU E HD11   1 
ATOM   23425 H  HD12   . LEU E  1 134 ? 168.236 157.477 163.563 1.00 140.87 ? 106 LEU E HD12   1 
ATOM   23426 H  HD13   . LEU E  1 134 ? 168.570 158.255 162.218 1.00 140.46 ? 106 LEU E HD13   1 
ATOM   23427 H  HD21   . LEU E  1 134 ? 170.899 156.687 161.394 1.00 140.97 ? 106 LEU E HD21   1 
ATOM   23428 H  HD22   . LEU E  1 134 ? 170.978 158.274 161.393 1.00 141.95 ? 106 LEU E HD22   1 
ATOM   23429 H  HD23   . LEU E  1 134 ? 172.054 157.426 162.197 1.00 141.68 ? 106 LEU E HD23   1 
ATOM   23430 N  N      . ASP E  1 135 ? 172.027 159.626 167.233 1.00 153.74 ? 107 ASP E N      1 
ATOM   23431 C  CA     . ASP E  1 135 ? 172.474 160.744 168.054 1.00 157.00 ? 107 ASP E CA     1 
ATOM   23432 C  C      . ASP E  1 135 ? 173.987 160.692 168.166 1.00 157.65 ? 107 ASP E C      1 
ATOM   23433 O  O      . ASP E  1 135 ? 174.539 159.731 168.710 1.00 158.08 ? 107 ASP E O      1 
ATOM   23434 C  CB     . ASP E  1 135 ? 171.835 160.697 169.444 1.00 159.26 ? 107 ASP E CB     1 
ATOM   23435 C  CG     . ASP E  1 135 ? 170.574 161.533 169.538 1.00 167.44 ? 107 ASP E CG     1 
ATOM   23436 O  OD1    . ASP E  1 135 ? 170.343 162.380 168.650 1.00 168.53 ? 107 ASP E OD1    1 
ATOM   23437 O  OD2    . ASP E  1 135 ? 169.810 161.343 170.507 1.00 176.89 ? 107 ASP E OD2    1 
ATOM   23438 H  H      . ASP E  1 135 ? 172.331 158.865 167.495 1.00 154.38 ? 107 ASP E H      1 
ATOM   23439 H  HA     . ASP E  1 135 ? 172.235 161.578 167.624 1.00 157.61 ? 107 ASP E HA     1 
ATOM   23440 H  HB2    . ASP E  1 135 ? 171.603 159.779 169.655 1.00 159.32 ? 107 ASP E HB2    1 
ATOM   23441 H  HB3    . ASP E  1 135 ? 172.469 161.037 170.095 1.00 159.56 ? 107 ASP E HB3    1 
ATOM   23442 N  N      . ALA E  1 136 ? 174.653 161.726 167.658 1.00 158.88 ? 108 ALA E N      1 
ATOM   23443 C  CA     . ALA E  1 136 ? 176.098 161.826 167.781 1.00 160.30 ? 108 ALA E CA     1 
ATOM   23444 C  C      . ALA E  1 136 ? 176.534 162.351 169.140 1.00 165.21 ? 108 ALA E C      1 
ATOM   23445 O  O      . ALA E  1 136 ? 177.736 162.370 169.423 1.00 165.80 ? 108 ALA E O      1 
ATOM   23446 C  CB     . ALA E  1 136 ? 176.655 162.729 166.680 1.00 158.34 ? 108 ALA E CB     1 
ATOM   23447 H  H      . ALA E  1 136 ? 174.288 162.382 167.237 1.00 159.15 ? 108 ALA E H      1 
ATOM   23448 H  HA     . ALA E  1 136 ? 176.483 160.944 167.662 1.00 159.41 ? 108 ALA E HA     1 
ATOM   23449 H  HB1    . ALA E  1 136 ? 177.621 162.768 166.761 1.00 160.44 ? 108 ALA E HB1    1 
ATOM   23450 H  HB2    . ALA E  1 136 ? 176.408 162.359 165.819 1.00 159.24 ? 108 ALA E HB2    1 
ATOM   23451 H  HB3    . ALA E  1 136 ? 176.277 163.617 166.780 1.00 160.80 ? 108 ALA E HB3    1 
ATOM   23452 N  N      . SER E  1 137 ? 175.595 162.782 169.983 1.00 165.95 ? 109 SER E N      1 
ATOM   23453 C  CA     . SER E  1 137 ? 175.962 163.277 171.304 1.00 165.22 ? 109 SER E CA     1 
ATOM   23454 C  C      . SER E  1 137 ? 176.341 162.136 172.240 1.00 166.65 ? 109 SER E C      1 
ATOM   23455 O  O      . SER E  1 137 ? 177.312 162.245 172.998 1.00 167.82 ? 109 SER E O      1 
ATOM   23456 C  CB     . SER E  1 137 ? 174.809 164.089 171.890 1.00 164.73 ? 109 SER E CB     1 
ATOM   23457 O  OG     . SER E  1 137 ? 173.581 163.399 171.746 1.00 162.46 ? 109 SER E OG     1 
ATOM   23458 H  H      . SER E  1 137 ? 174.752 162.799 169.816 1.00 163.83 ? 109 SER E H      1 
ATOM   23459 H  HA     . SER E  1 137 ? 176.730 163.864 171.220 1.00 164.93 ? 109 SER E HA     1 
ATOM   23460 H  HB2    . SER E  1 137 ? 174.977 164.240 172.834 1.00 165.99 ? 109 SER E HB2    1 
ATOM   23461 H  HB3    . SER E  1 137 ? 174.751 164.938 171.424 1.00 164.07 ? 109 SER E HB3    1 
ATOM   23462 H  HG     . SER E  1 137 ? 172.955 163.852 172.076 1.00 164.16 ? 109 SER E HG     1 
ATOM   23463 N  N      . LYS E  1 138 ? 175.595 161.033 172.197 1.00 163.53 ? 110 LYS E N      1 
ATOM   23464 C  CA     . LYS E  1 138 ? 175.755 159.935 173.140 1.00 162.88 ? 110 LYS E CA     1 
ATOM   23465 C  C      . LYS E  1 138 ? 176.828 158.939 172.716 1.00 164.85 ? 110 LYS E C      1 
ATOM   23466 O  O      . LYS E  1 138 ? 176.815 157.794 173.183 1.00 166.03 ? 110 LYS E O      1 
ATOM   23467 C  CB     . LYS E  1 138 ? 174.420 159.211 173.327 1.00 150.97 ? 110 LYS E CB     1 
ATOM   23468 H  H      . LYS E  1 138 ? 174.975 160.898 171.617 1.00 162.18 ? 110 LYS E H      1 
ATOM   23469 H  HA     . LYS E  1 138 ? 176.015 160.300 174.000 1.00 163.50 ? 110 LYS E HA     1 
ATOM   23470 N  N      . ILE E  1 139 ? 177.755 159.346 171.852 1.00 164.93 ? 111 ILE E N      1 
ATOM   23471 C  CA     . ILE E  1 139 ? 178.762 158.440 171.310 1.00 166.91 ? 111 ILE E CA     1 
ATOM   23472 C  C      . ILE E  1 139 ? 180.131 159.009 171.675 1.00 169.96 ? 111 ILE E C      1 
ATOM   23473 O  O      . ILE E  1 139 ? 181.107 158.868 170.934 1.00 170.59 ? 111 ILE E O      1 
ATOM   23474 C  CB     . ILE E  1 139 ? 178.552 158.253 169.791 1.00 165.07 ? 111 ILE E CB     1 
ATOM   23475 C  CG1    . ILE E  1 139 ? 179.716 157.534 169.106 1.00 162.42 ? 111 ILE E CG1    1 
ATOM   23476 C  CG2    . ILE E  1 139 ? 178.331 159.592 169.131 1.00 165.29 ? 111 ILE E CG2    1 
ATOM   23477 C  CD1    . ILE E  1 139 ? 180.055 156.217 169.739 1.00 162.29 ? 111 ILE E CD1    1 
ATOM   23478 H  H      . ILE E  1 139 ? 177.821 160.153 171.563 1.00 164.51 ? 111 ILE E H      1 
ATOM   23479 H  HA     . ILE E  1 139 ? 178.675 157.572 171.733 1.00 165.94 ? 111 ILE E HA     1 
ATOM   23480 H  HB     . ILE E  1 139 ? 177.753 157.718 169.661 1.00 165.65 ? 111 ILE E HB     1 
ATOM   23481 H  HG12   . ILE E  1 139 ? 179.439 157.336 168.198 1.00 164.44 ? 111 ILE E HG12   1 
ATOM   23482 H  HG13   . ILE E  1 139 ? 180.504 158.092 169.067 1.00 164.10 ? 111 ILE E HG13   1 
ATOM   23483 H  HG21   . ILE E  1 139 ? 178.342 159.479 168.168 1.00 164.93 ? 111 ILE E HG21   1 
ATOM   23484 H  HG22   . ILE E  1 139 ? 177.471 159.934 169.415 1.00 165.00 ? 111 ILE E HG22   1 
ATOM   23485 H  HG23   . ILE E  1 139 ? 179.038 160.196 169.402 1.00 165.08 ? 111 ILE E HG23   1 
ATOM   23486 H  HD11   . ILE E  1 139 ? 180.735 155.786 169.206 1.00 164.69 ? 111 ILE E HD11   1 
ATOM   23487 H  HD12   . ILE E  1 139 ? 180.385 156.368 170.638 1.00 165.40 ? 111 ILE E HD12   1 
ATOM   23488 H  HD13   . ILE E  1 139 ? 179.258 155.664 169.766 1.00 164.34 ? 111 ILE E HD13   1 
ATOM   23489 N  N      . ARG E  1 140 ? 180.207 159.657 172.838 1.00 172.85 ? 112 ARG E N      1 
ATOM   23490 C  CA     . ARG E  1 140 ? 181.423 160.328 173.286 1.00 179.78 ? 112 ARG E CA     1 
ATOM   23491 C  C      . ARG E  1 140 ? 182.659 159.455 173.102 1.00 186.17 ? 112 ARG E C      1 
ATOM   23492 O  O      . ARG E  1 140 ? 182.560 158.224 173.065 1.00 184.67 ? 112 ARG E O      1 
ATOM   23493 C  CB     . ARG E  1 140 ? 181.287 160.735 174.755 1.00 172.41 ? 112 ARG E CB     1 
ATOM   23494 H  H      . ARG E  1 140 ? 179.555 159.722 173.394 1.00 170.69 ? 112 ARG E H      1 
ATOM   23495 H  HA     . ARG E  1 140 ? 181.547 161.134 172.762 1.00 177.69 ? 112 ARG E HA     1 
ATOM   23496 N  N      . SER E  1 141 ? 183.827 160.092 172.987 1.00 188.26 ? 113 SER E N      1 
ATOM   23497 C  CA     . SER E  1 141 ? 185.084 159.405 172.708 1.00 188.16 ? 113 SER E CA     1 
ATOM   23498 C  C      . SER E  1 141 ? 185.113 158.903 171.268 1.00 183.47 ? 113 SER E C      1 
ATOM   23499 O  O      . SER E  1 141 ? 184.878 159.678 170.336 1.00 178.84 ? 113 SER E O      1 
ATOM   23500 C  CB     . SER E  1 141 ? 185.293 158.250 173.692 1.00 186.68 ? 113 SER E CB     1 
ATOM   23501 O  OG     . SER E  1 141 ? 184.625 157.079 173.256 1.00 181.74 ? 113 SER E OG     1 
ATOM   23502 H  H      . SER E  1 141 ? 183.916 160.944 173.069 1.00 184.76 ? 113 SER E H      1 
ATOM   23503 H  HA     . SER E  1 141 ? 185.818 160.030 172.821 1.00 186.55 ? 113 SER E HA     1 
ATOM   23504 H  HB2    . SER E  1 141 ? 186.243 158.063 173.761 1.00 185.57 ? 113 SER E HB2    1 
ATOM   23505 H  HB3    . SER E  1 141 ? 184.944 158.508 174.559 1.00 185.93 ? 113 SER E HB3    1 
ATOM   23506 H  HG     . SER E  1 141 ? 183.795 157.170 173.345 1.00 182.58 ? 113 SER E HG     1 
ATOM   23507 N  N      . GLY E  1 142 ? 185.402 157.621 171.068 1.00 179.01 ? 114 GLY E N      1 
ATOM   23508 C  CA     . GLY E  1 142 ? 185.430 157.067 169.724 1.00 175.68 ? 114 GLY E CA     1 
ATOM   23509 C  C      . GLY E  1 142 ? 186.533 157.605 168.837 1.00 172.08 ? 114 GLY E C      1 
ATOM   23510 O  O      . GLY E  1 142 ? 186.279 157.927 167.670 1.00 167.83 ? 114 GLY E O      1 
ATOM   23511 H  H      . GLY E  1 142 ? 185.587 157.049 171.681 1.00 180.09 ? 114 GLY E H      1 
ATOM   23512 H  HA2    . GLY E  1 142 ? 185.536 156.105 169.783 1.00 177.23 ? 114 GLY E HA2    1 
ATOM   23513 H  HA3    . GLY E  1 142 ? 184.581 157.250 169.291 1.00 177.83 ? 114 GLY E HA3    1 
ATOM   23514 N  N      . TYR E  1 143 ? 187.751 157.713 169.360 1.00 171.73 ? 115 TYR E N      1 
ATOM   23515 C  CA     . TYR E  1 143 ? 188.917 158.104 168.580 1.00 169.36 ? 115 TYR E CA     1 
ATOM   23516 C  C      . TYR E  1 143 ? 189.941 156.982 168.667 1.00 173.21 ? 115 TYR E C      1 
ATOM   23517 O  O      . TYR E  1 143 ? 190.299 156.549 169.766 1.00 176.34 ? 115 TYR E O      1 
ATOM   23518 C  CB     . TYR E  1 143 ? 189.500 159.428 169.091 1.00 167.62 ? 115 TYR E CB     1 
ATOM   23519 C  CG     . TYR E  1 143 ? 190.572 160.041 168.209 1.00 170.14 ? 115 TYR E CG     1 
ATOM   23520 C  CD1    . TYR E  1 143 ? 191.704 159.327 167.839 1.00 171.76 ? 115 TYR E CD1    1 
ATOM   23521 C  CD2    . TYR E  1 143 ? 190.440 161.337 167.736 1.00 171.52 ? 115 TYR E CD2    1 
ATOM   23522 C  CE1    . TYR E  1 143 ? 192.674 159.888 167.036 1.00 172.97 ? 115 TYR E CE1    1 
ATOM   23523 C  CE2    . TYR E  1 143 ? 191.403 161.906 166.931 1.00 173.97 ? 115 TYR E CE2    1 
ATOM   23524 C  CZ     . TYR E  1 143 ? 192.519 161.177 166.584 1.00 176.03 ? 115 TYR E CZ     1 
ATOM   23525 O  OH     . TYR E  1 143 ? 193.483 161.741 165.781 1.00 182.90 ? 115 TYR E OH     1 
ATOM   23526 H  H      . TYR E  1 143 ? 187.929 157.556 170.187 1.00 173.46 ? 115 TYR E H      1 
ATOM   23527 H  HA     . TYR E  1 143 ? 188.668 158.217 167.649 1.00 170.29 ? 115 TYR E HA     1 
ATOM   23528 H  HB2    . TYR E  1 143 ? 188.781 160.074 169.167 1.00 169.38 ? 115 TYR E HB2    1 
ATOM   23529 H  HB3    . TYR E  1 143 ? 189.892 159.275 169.965 1.00 170.10 ? 115 TYR E HB3    1 
ATOM   23530 H  HD1    . TYR E  1 143 ? 191.819 158.457 168.142 1.00 171.79 ? 115 TYR E HD1    1 
ATOM   23531 H  HD2    . TYR E  1 143 ? 189.689 161.832 167.970 1.00 171.55 ? 115 TYR E HD2    1 
ATOM   23532 H  HE1    . TYR E  1 143 ? 193.428 159.397 166.800 1.00 173.10 ? 115 TYR E HE1    1 
ATOM   23533 H  HE2    . TYR E  1 143 ? 191.299 162.777 166.626 1.00 174.17 ? 115 TYR E HE2    1 
ATOM   23534 H  HH     . TYR E  1 143 ? 193.258 162.522 165.570 1.00 180.58 ? 115 TYR E HH     1 
ATOM   23535 N  N      . PHE E  1 144 ? 190.410 156.519 167.513 1.00 173.26 ? 116 PHE E N      1 
ATOM   23536 C  CA     . PHE E  1 144 ? 191.324 155.391 167.432 1.00 174.14 ? 116 PHE E CA     1 
ATOM   23537 C  C      . PHE E  1 144 ? 192.756 155.866 167.226 1.00 177.90 ? 116 PHE E C      1 
ATOM   23538 O  O      . PHE E  1 144 ? 193.009 156.978 166.757 1.00 178.88 ? 116 PHE E O      1 
ATOM   23539 C  CB     . PHE E  1 144 ? 190.927 154.457 166.289 1.00 171.04 ? 116 PHE E CB     1 
ATOM   23540 C  CG     . PHE E  1 144 ? 189.530 153.923 166.396 1.00 170.29 ? 116 PHE E CG     1 
ATOM   23541 C  CD1    . PHE E  1 144 ? 189.158 153.132 167.466 1.00 171.18 ? 116 PHE E CD1    1 
ATOM   23542 C  CD2    . PHE E  1 144 ? 188.592 154.208 165.422 1.00 169.54 ? 116 PHE E CD2    1 
ATOM   23543 C  CE1    . PHE E  1 144 ? 187.875 152.639 167.565 1.00 169.16 ? 116 PHE E CE1    1 
ATOM   23544 C  CE2    . PHE E  1 144 ? 187.308 153.717 165.515 1.00 167.14 ? 116 PHE E CE2    1 
ATOM   23545 C  CZ     . PHE E  1 144 ? 186.949 152.932 166.588 1.00 167.46 ? 116 PHE E CZ     1 
ATOM   23546 H  H      . PHE E  1 144 ? 190.208 156.852 166.746 1.00 172.68 ? 116 PHE E H      1 
ATOM   23547 H  HA     . PHE E  1 144 ? 191.288 154.887 168.261 1.00 173.37 ? 116 PHE E HA     1 
ATOM   23548 H  HB2    . PHE E  1 144 ? 190.999 154.939 165.450 1.00 171.41 ? 116 PHE E HB2    1 
ATOM   23549 H  HB3    . PHE E  1 144 ? 191.533 153.699 166.285 1.00 171.68 ? 116 PHE E HB3    1 
ATOM   23550 H  HD1    . PHE E  1 144 ? 189.779 152.932 168.128 1.00 171.13 ? 116 PHE E HD1    1 
ATOM   23551 H  HD2    . PHE E  1 144 ? 188.829 154.738 164.695 1.00 170.90 ? 116 PHE E HD2    1 
ATOM   23552 H  HE1    . PHE E  1 144 ? 187.635 152.108 168.290 1.00 168.83 ? 116 PHE E HE1    1 
ATOM   23553 H  HE2    . PHE E  1 144 ? 186.683 153.915 164.855 1.00 168.60 ? 116 PHE E HE2    1 
ATOM   23554 H  HZ     . PHE E  1 144 ? 186.083 152.600 166.652 1.00 169.31 ? 116 PHE E HZ     1 
ATOM   23555 N  N      . ASP E  1 145 ? 193.700 154.997 167.577 1.00 180.60 ? 117 ASP E N      1 
ATOM   23556 C  CA     . ASP E  1 145 ? 195.106 155.293 167.348 1.00 183.70 ? 117 ASP E CA     1 
ATOM   23557 C  C      . ASP E  1 145 ? 195.373 155.401 165.853 1.00 183.11 ? 117 ASP E C      1 
ATOM   23558 O  O      . ASP E  1 145 ? 194.982 154.525 165.076 1.00 180.26 ? 117 ASP E O      1 
ATOM   23559 C  CB     . ASP E  1 145 ? 195.984 154.207 167.968 1.00 185.33 ? 117 ASP E CB     1 
ATOM   23560 C  CG     . ASP E  1 145 ? 197.463 154.447 167.734 1.00 186.28 ? 117 ASP E CG     1 
ATOM   23561 O  OD1    . ASP E  1 145 ? 197.823 155.529 167.226 1.00 185.86 ? 117 ASP E OD1    1 
ATOM   23562 O  OD2    . ASP E  1 145 ? 198.269 153.550 168.060 1.00 184.81 ? 117 ASP E OD2    1 
ATOM   23563 H  H      . ASP E  1 145 ? 193.550 154.235 167.947 1.00 179.67 ? 117 ASP E H      1 
ATOM   23564 H  HA     . ASP E  1 145 ? 195.329 156.141 167.762 1.00 182.08 ? 117 ASP E HA     1 
ATOM   23565 H  HB2    . ASP E  1 145 ? 195.832 154.186 168.926 1.00 184.20 ? 117 ASP E HB2    1 
ATOM   23566 H  HB3    . ASP E  1 145 ? 195.753 153.350 167.576 1.00 184.31 ? 117 ASP E HB3    1 
ATOM   23567 N  N      . GLU E  1 146 ? 196.049 156.477 165.451 1.00 182.31 ? 118 GLU E N      1 
ATOM   23568 C  CA     . GLU E  1 146 ? 196.334 156.699 164.041 1.00 179.59 ? 118 GLU E CA     1 
ATOM   23569 C  C      . GLU E  1 146 ? 197.310 155.681 163.469 1.00 181.21 ? 118 GLU E C      1 
ATOM   23570 O  O      . GLU E  1 146 ? 197.424 155.583 162.244 1.00 178.34 ? 118 GLU E O      1 
ATOM   23571 C  CB     . GLU E  1 146 ? 196.888 158.110 163.838 1.00 171.16 ? 118 GLU E CB     1 
ATOM   23572 H  H      . GLU E  1 146 ? 196.349 157.090 165.975 1.00 181.19 ? 118 GLU E H      1 
ATOM   23573 H  HA     . GLU E  1 146 ? 195.506 156.630 163.540 1.00 179.37 ? 118 GLU E HA     1 
ATOM   23574 N  N      . ARG E  1 147 ? 198.010 154.930 164.314 1.00 183.60 ? 119 ARG E N      1 
ATOM   23575 C  CA     . ARG E  1 147 ? 198.999 153.964 163.858 1.00 183.07 ? 119 ARG E CA     1 
ATOM   23576 C  C      . ARG E  1 147 ? 198.411 152.585 163.596 1.00 185.70 ? 119 ARG E C      1 
ATOM   23577 O  O      . ARG E  1 147 ? 199.152 151.680 163.200 1.00 187.60 ? 119 ARG E O      1 
ATOM   23578 C  CB     . ARG E  1 147 ? 200.128 153.848 164.886 1.00 176.82 ? 119 ARG E CB     1 
ATOM   23579 H  H      . ARG E  1 147 ? 197.928 154.962 165.169 1.00 182.80 ? 119 ARG E H      1 
ATOM   23580 H  HA     . ARG E  1 147 ? 199.387 154.283 163.028 1.00 182.07 ? 119 ARG E HA     1 
ATOM   23581 N  N      . TYR E  1 148 ? 197.106 152.398 163.805 1.00 183.81 ? 120 TYR E N      1 
ATOM   23582 C  CA     . TYR E  1 148 ? 196.491 151.090 163.628 1.00 184.02 ? 120 TYR E CA     1 
ATOM   23583 C  C      . TYR E  1 148 ? 195.168 151.124 162.877 1.00 181.48 ? 120 TYR E C      1 
ATOM   23584 O  O      . TYR E  1 148 ? 194.580 150.059 162.668 1.00 180.36 ? 120 TYR E O      1 
ATOM   23585 C  CB     . TYR E  1 148 ? 196.263 150.422 164.994 1.00 184.07 ? 120 TYR E CB     1 
ATOM   23586 C  CG     . TYR E  1 148 ? 197.532 150.037 165.717 1.00 184.91 ? 120 TYR E CG     1 
ATOM   23587 C  CD1    . TYR E  1 148 ? 198.274 150.982 166.410 1.00 185.49 ? 120 TYR E CD1    1 
ATOM   23588 C  CD2    . TYR E  1 148 ? 197.982 148.725 165.715 1.00 187.41 ? 120 TYR E CD2    1 
ATOM   23589 C  CE1    . TYR E  1 148 ? 199.432 150.632 167.074 1.00 188.52 ? 120 TYR E CE1    1 
ATOM   23590 C  CE2    . TYR E  1 148 ? 199.138 148.366 166.377 1.00 192.66 ? 120 TYR E CE2    1 
ATOM   23591 C  CZ     . TYR E  1 148 ? 199.859 149.323 167.054 1.00 192.87 ? 120 TYR E CZ     1 
ATOM   23592 O  OH     . TYR E  1 148 ? 201.012 148.968 167.714 1.00 195.07 ? 120 TYR E OH     1 
ATOM   23593 H  H      . TYR E  1 148 ? 196.558 153.014 164.050 1.00 183.27 ? 120 TYR E H      1 
ATOM   23594 H  HA     . TYR E  1 148 ? 197.096 150.525 163.124 1.00 184.36 ? 120 TYR E HA     1 
ATOM   23595 H  HB2    . TYR E  1 148 ? 195.775 151.038 165.563 1.00 184.11 ? 120 TYR E HB2    1 
ATOM   23596 H  HB3    . TYR E  1 148 ? 195.742 149.615 164.862 1.00 184.33 ? 120 TYR E HB3    1 
ATOM   23597 H  HD1    . TYR E  1 148 ? 197.988 151.867 166.424 1.00 185.21 ? 120 TYR E HD1    1 
ATOM   23598 H  HD2    . TYR E  1 148 ? 197.497 148.076 165.258 1.00 186.46 ? 120 TYR E HD2    1 
ATOM   23599 H  HE1    . TYR E  1 148 ? 199.921 151.277 167.532 1.00 188.03 ? 120 TYR E HE1    1 
ATOM   23600 H  HE2    . TYR E  1 148 ? 199.429 147.483 166.365 1.00 190.68 ? 120 TYR E HE2    1 
ATOM   23601 H  HH     . TYR E  1 148 ? 201.154 148.146 167.623 1.00 193.16 ? 120 TYR E HH     1 
ATOM   23602 N  N      . VAL E  1 149 ? 194.678 152.294 162.469 1.00 177.74 ? 121 VAL E N      1 
ATOM   23603 C  CA     . VAL E  1 149 ? 193.356 152.394 161.861 1.00 177.24 ? 121 VAL E CA     1 
ATOM   23604 C  C      . VAL E  1 149 ? 193.456 153.018 160.475 1.00 174.68 ? 121 VAL E C      1 
ATOM   23605 O  O      . VAL E  1 149 ? 193.067 152.403 159.477 1.00 173.06 ? 121 VAL E O      1 
ATOM   23606 C  CB     . VAL E  1 149 ? 192.404 153.193 162.769 1.00 174.56 ? 121 VAL E CB     1 
ATOM   23607 C  CG1    . VAL E  1 149 ? 191.270 153.805 161.966 1.00 171.78 ? 121 VAL E CG1    1 
ATOM   23608 C  CG2    . VAL E  1 149 ? 191.857 152.293 163.867 1.00 174.25 ? 121 VAL E CG2    1 
ATOM   23609 H  H      . VAL E  1 149 ? 195.092 153.045 162.534 1.00 178.57 ? 121 VAL E H      1 
ATOM   23610 H  HA     . VAL E  1 149 ? 192.989 151.504 161.759 1.00 177.64 ? 121 VAL E HA     1 
ATOM   23611 H  HB     . VAL E  1 149 ? 192.898 153.914 163.190 1.00 176.25 ? 121 VAL E HB     1 
ATOM   23612 H  HG11   . VAL E  1 149 ? 190.540 154.021 162.567 1.00 173.24 ? 121 VAL E HG11   1 
ATOM   23613 H  HG12   . VAL E  1 149 ? 191.587 154.614 161.535 1.00 174.53 ? 121 VAL E HG12   1 
ATOM   23614 H  HG13   . VAL E  1 149 ? 190.969 153.166 161.304 1.00 174.57 ? 121 VAL E HG13   1 
ATOM   23615 H  HG21   . VAL E  1 149 ? 191.092 152.722 164.278 1.00 173.62 ? 121 VAL E HG21   1 
ATOM   23616 H  HG22   . VAL E  1 149 ? 191.587 151.447 163.478 1.00 174.84 ? 121 VAL E HG22   1 
ATOM   23617 H  HG23   . VAL E  1 149 ? 192.551 152.145 164.528 1.00 176.43 ? 121 VAL E HG23   1 
ATOM   23618 N  N      . LEU E  1 150 ? 193.942 154.257 160.411 1.00 173.92 ? 122 LEU E N      1 
ATOM   23619 C  CA     . LEU E  1 150 ? 194.196 154.974 159.156 1.00 171.06 ? 122 LEU E CA     1 
ATOM   23620 C  C      . LEU E  1 150 ? 192.978 155.011 158.228 1.00 167.33 ? 122 LEU E C      1 
ATOM   23621 O  O      . LEU E  1 150 ? 193.110 155.343 157.046 1.00 168.60 ? 122 LEU E O      1 
ATOM   23622 C  CB     . LEU E  1 150 ? 195.409 154.390 158.414 1.00 170.81 ? 122 LEU E CB     1 
ATOM   23623 C  CG     . LEU E  1 150 ? 195.441 152.928 157.950 1.00 169.96 ? 122 LEU E CG     1 
ATOM   23624 C  CD1    . LEU E  1 150 ? 194.459 152.670 156.818 1.00 168.93 ? 122 LEU E CD1    1 
ATOM   23625 C  CD2    . LEU E  1 150 ? 196.847 152.557 157.514 1.00 172.44 ? 122 LEU E CD2    1 
ATOM   23626 H  H      . LEU E  1 150 ? 194.140 154.721 161.107 1.00 174.45 ? 122 LEU E H      1 
ATOM   23627 H  HA     . LEU E  1 150 ? 194.414 155.893 159.376 1.00 171.79 ? 122 LEU E HA     1 
ATOM   23628 H  HB2    . LEU E  1 150 ? 195.541 154.928 157.618 1.00 170.72 ? 122 LEU E HB2    1 
ATOM   23629 H  HB3    . LEU E  1 150 ? 196.179 154.505 158.993 1.00 172.05 ? 122 LEU E HB3    1 
ATOM   23630 H  HG     . LEU E  1 150 ? 195.215 152.347 158.689 1.00 171.32 ? 122 LEU E HG     1 
ATOM   23631 H  HD11   . LEU E  1 150 ? 194.688 151.830 156.391 1.00 170.27 ? 122 LEU E HD11   1 
ATOM   23632 H  HD12   . LEU E  1 150 ? 193.560 152.621 157.176 1.00 170.16 ? 122 LEU E HD12   1 
ATOM   23633 H  HD13   . LEU E  1 150 ? 194.522 153.393 156.175 1.00 170.13 ? 122 LEU E HD13   1 
ATOM   23634 H  HD21   . LEU E  1 150 ? 196.855 151.629 157.231 1.00 171.07 ? 122 LEU E HD21   1 
ATOM   23635 H  HD22   . LEU E  1 150 ? 197.111 153.130 156.778 1.00 171.53 ? 122 LEU E HD22   1 
ATOM   23636 H  HD23   . LEU E  1 150 ? 197.452 152.679 158.263 1.00 172.27 ? 122 LEU E HD23   1 
ATOM   23637 N  N      . SER E  1 151 ? 191.786 154.679 158.723 1.00 164.40 ? 123 SER E N      1 
ATOM   23638 C  CA     . SER E  1 151 ? 190.567 154.834 157.935 1.00 158.03 ? 123 SER E CA     1 
ATOM   23639 C  C      . SER E  1 151 ? 189.337 154.539 158.780 1.00 156.27 ? 123 SER E C      1 
ATOM   23640 O  O      . SER E  1 151 ? 189.355 153.626 159.610 1.00 159.94 ? 123 SER E O      1 
ATOM   23641 C  CB     . SER E  1 151 ? 190.589 153.918 156.713 1.00 158.55 ? 123 SER E CB     1 
ATOM   23642 O  OG     . SER E  1 151 ? 191.589 154.315 155.793 1.00 164.84 ? 123 SER E OG     1 
ATOM   23643 H  H      . SER E  1 151 ? 191.652 154.364 159.509 1.00 167.30 ? 123 SER E H      1 
ATOM   23644 H  HA     . SER E  1 151 ? 190.506 155.750 157.622 1.00 161.25 ? 123 SER E HA     1 
ATOM   23645 H  HB2    . SER E  1 151 ? 190.764 153.014 157.006 1.00 162.32 ? 123 SER E HB2    1 
ATOM   23646 H  HB3    . SER E  1 151 ? 189.725 153.961 156.274 1.00 159.71 ? 123 SER E HB3    1 
ATOM   23647 H  HG     . SER E  1 151 ? 191.442 155.099 155.530 1.00 164.90 ? 123 SER E HG     1 
ATOM   23648 N  N      . SER E  1 152 ? 188.259 155.291 158.568 1.00 152.88 ? 124 SER E N      1 
ATOM   23649 C  CA     . SER E  1 152 ? 187.021 155.061 159.300 1.00 151.03 ? 124 SER E CA     1 
ATOM   23650 C  C      . SER E  1 152 ? 185.842 155.346 158.386 1.00 143.49 ? 124 SER E C      1 
ATOM   23651 O  O      . SER E  1 152 ? 185.753 156.433 157.805 1.00 143.17 ? 124 SER E O      1 
ATOM   23652 C  CB     . SER E  1 152 ? 186.951 155.938 160.552 1.00 151.17 ? 124 SER E CB     1 
ATOM   23653 O  OG     . SER E  1 152 ? 187.269 157.282 160.247 1.00 155.21 ? 124 SER E OG     1 
ATOM   23654 H  H      . SER E  1 152 ? 188.221 155.940 158.005 1.00 154.23 ? 124 SER E H      1 
ATOM   23655 H  HA     . SER E  1 152 ? 186.972 154.132 159.569 1.00 152.82 ? 124 SER E HA     1 
ATOM   23656 H  HB2    . SER E  1 152 ? 186.051 155.901 160.913 1.00 149.63 ? 124 SER E HB2    1 
ATOM   23657 H  HB3    . SER E  1 152 ? 187.584 155.605 161.207 1.00 153.34 ? 124 SER E HB3    1 
ATOM   23658 H  HG     . SER E  1 152 ? 188.055 157.333 159.955 1.00 155.34 ? 124 SER E HG     1 
ATOM   23659 N  N      . ARG E  1 153 ? 184.938 154.375 158.271 1.00 137.01 ? 125 ARG E N      1 
ATOM   23660 C  CA     . ARG E  1 153 ? 183.780 154.488 157.400 1.00 127.72 ? 125 ARG E CA     1 
ATOM   23661 C  C      . ARG E  1 153 ? 182.526 154.055 158.143 1.00 128.16 ? 125 ARG E C      1 
ATOM   23662 O  O      . ARG E  1 153 ? 182.571 153.194 159.025 1.00 135.64 ? 125 ARG E O      1 
ATOM   23663 C  CB     . ARG E  1 153 ? 183.946 153.637 156.137 1.00 127.83 ? 125 ARG E CB     1 
ATOM   23664 C  CG     . ARG E  1 153 ? 183.057 154.071 154.990 1.00 128.03 ? 125 ARG E CG     1 
ATOM   23665 C  CD     . ARG E  1 153 ? 183.160 153.123 153.811 1.00 129.31 ? 125 ARG E CD     1 
ATOM   23666 N  NE     . ARG E  1 153 ? 182.270 151.976 153.955 1.00 130.47 ? 125 ARG E NE     1 
ATOM   23667 C  CZ     . ARG E  1 153 ? 181.685 151.343 152.947 1.00 128.93 ? 125 ARG E CZ     1 
ATOM   23668 N  NH1    . ARG E  1 153 ? 181.883 151.707 151.691 1.00 126.94 ? 125 ARG E NH1    1 
ATOM   23669 N  NH2    . ARG E  1 153 ? 180.880 150.318 153.205 1.00 128.36 ? 125 ARG E NH2    1 
ATOM   23670 H  H      . ARG E  1 153 ? 184.977 153.630 158.698 1.00 139.20 ? 125 ARG E H      1 
ATOM   23671 H  HA     . ARG E  1 153 ? 183.668 155.413 157.130 1.00 131.73 ? 125 ARG E HA     1 
ATOM   23672 H  HB2    . ARG E  1 153 ? 184.867 153.697 155.838 1.00 131.05 ? 125 ARG E HB2    1 
ATOM   23673 H  HB3    . ARG E  1 153 ? 183.728 152.716 156.350 1.00 129.09 ? 125 ARG E HB3    1 
ATOM   23674 H  HG2    . ARG E  1 153 ? 182.134 154.084 155.288 1.00 129.62 ? 125 ARG E HG2    1 
ATOM   23675 H  HG3    . ARG E  1 153 ? 183.326 154.954 154.693 1.00 129.95 ? 125 ARG E HG3    1 
ATOM   23676 H  HD2    . ARG E  1 153 ? 182.918 153.604 153.005 1.00 127.98 ? 125 ARG E HD2    1 
ATOM   23677 H  HD3    . ARG E  1 153 ? 184.070 152.795 153.744 1.00 129.37 ? 125 ARG E HD3    1 
ATOM   23678 H  HE     . ARG E  1 153 ? 182.102 151.699 154.751 1.00 130.18 ? 125 ARG E HE     1 
ATOM   23679 H  HH11   . ARG E  1 153 ? 182.400 152.368 151.506 1.00 127.09 ? 125 ARG E HH11   1 
ATOM   23680 H  HH12   . ARG E  1 153 ? 181.492 151.280 151.055 1.00 126.64 ? 125 ARG E HH12   1 
ATOM   23681 H  HH21   . ARG E  1 153 ? 180.745 150.072 154.018 1.00 128.99 ? 125 ARG E HH21   1 
ATOM   23682 H  HH22   . ARG E  1 153 ? 180.496 149.899 152.560 1.00 126.23 ? 125 ARG E HH22   1 
ATOM   23683 N  N      . VAL E  1 154 ? 181.406 154.673 157.780 1.00 125.10 ? 126 VAL E N      1 
ATOM   23684 C  CA     . VAL E  1 154 ? 180.090 154.302 158.282 1.00 121.00 ? 126 VAL E CA     1 
ATOM   23685 C  C      . VAL E  1 154 ? 179.142 154.242 157.096 1.00 117.78 ? 126 VAL E C      1 
ATOM   23686 O  O      . VAL E  1 154 ? 179.124 155.155 156.265 1.00 122.95 ? 126 VAL E O      1 
ATOM   23687 C  CB     . VAL E  1 154 ? 179.576 155.296 159.338 1.00 122.59 ? 126 VAL E CB     1 
ATOM   23688 C  CG1    . VAL E  1 154 ? 178.188 154.903 159.799 1.00 122.29 ? 126 VAL E CG1    1 
ATOM   23689 C  CG2    . VAL E  1 154 ? 180.532 155.353 160.512 1.00 129.97 ? 126 VAL E CG2    1 
ATOM   23690 H  H      . VAL E  1 154 ? 181.385 155.331 157.226 1.00 126.94 ? 126 VAL E H      1 
ATOM   23691 H  HA     . VAL E  1 154 ? 180.133 153.421 158.685 1.00 122.89 ? 126 VAL E HA     1 
ATOM   23692 H  HB     . VAL E  1 154 ? 179.525 156.182 158.946 1.00 123.30 ? 126 VAL E HB     1 
ATOM   23693 H  HG11   . VAL E  1 154 ? 177.972 155.400 160.603 1.00 123.32 ? 126 VAL E HG11   1 
ATOM   23694 H  HG12   . VAL E  1 154 ? 177.549 155.112 159.101 1.00 122.22 ? 126 VAL E HG12   1 
ATOM   23695 H  HG13   . VAL E  1 154 ? 178.176 153.951 159.988 1.00 121.80 ? 126 VAL E HG13   1 
ATOM   23696 H  HG21   . VAL E  1 154 ? 180.184 155.973 161.172 1.00 127.91 ? 126 VAL E HG21   1 
ATOM   23697 H  HG22   . VAL E  1 154 ? 180.610 154.467 160.898 1.00 127.90 ? 126 VAL E HG22   1 
ATOM   23698 H  HG23   . VAL E  1 154 ? 181.399 155.656 160.200 1.00 127.86 ? 126 VAL E HG23   1 
ATOM   23699 N  N      . ARG E  1 155 ? 178.359 153.172 157.015 1.00 115.56 ? 127 ARG E N      1 
ATOM   23700 C  CA     . ARG E  1 155 ? 177.498 152.925 155.871 1.00 113.37 ? 127 ARG E CA     1 
ATOM   23701 C  C      . ARG E  1 155 ? 176.103 152.550 156.341 1.00 115.01 ? 127 ARG E C      1 
ATOM   23702 O  O      . ARG E  1 155 ? 175.931 151.938 157.396 1.00 122.62 ? 127 ARG E O      1 
ATOM   23703 C  CB     . ARG E  1 155 ? 178.067 151.803 154.994 1.00 115.30 ? 127 ARG E CB     1 
ATOM   23704 C  CG     . ARG E  1 155 ? 177.160 151.371 153.861 1.00 120.12 ? 127 ARG E CG     1 
ATOM   23705 C  CD     . ARG E  1 155 ? 176.299 150.178 154.245 1.00 118.90 ? 127 ARG E CD     1 
ATOM   23706 N  NE     . ARG E  1 155 ? 177.029 148.920 154.191 1.00 125.53 ? 127 ARG E NE     1 
ATOM   23707 C  CZ     . ARG E  1 155 ? 176.540 147.758 154.600 1.00 128.47 ? 127 ARG E CZ     1 
ATOM   23708 N  NH1    . ARG E  1 155 ? 175.325 147.662 155.113 1.00 122.22 ? 127 ARG E NH1    1 
ATOM   23709 N  NH2    . ARG E  1 155 ? 177.287 146.665 154.489 1.00 137.15 ? 127 ARG E NH2    1 
ATOM   23710 H  H      . ARG E  1 155 ? 178.309 152.565 157.622 1.00 119.06 ? 127 ARG E H      1 
ATOM   23711 H  HA     . ARG E  1 155 ? 177.432 153.730 155.333 1.00 116.01 ? 127 ARG E HA     1 
ATOM   23712 H  HB2    . ARG E  1 155 ? 178.901 152.108 154.603 1.00 118.31 ? 127 ARG E HB2    1 
ATOM   23713 H  HB3    . ARG E  1 155 ? 178.231 151.027 155.552 1.00 118.53 ? 127 ARG E HB3    1 
ATOM   23714 H  HG2    . ARG E  1 155 ? 176.575 152.105 153.618 1.00 120.46 ? 127 ARG E HG2    1 
ATOM   23715 H  HG3    . ARG E  1 155 ? 177.705 151.115 153.100 1.00 122.95 ? 127 ARG E HG3    1 
ATOM   23716 H  HD2    . ARG E  1 155 ? 175.971 150.287 155.150 1.00 119.20 ? 127 ARG E HD2    1 
ATOM   23717 H  HD3    . ARG E  1 155 ? 175.553 150.118 153.629 1.00 120.29 ? 127 ARG E HD3    1 
ATOM   23718 H  HE     . ARG E  1 155 ? 177.833 148.933 153.886 1.00 125.17 ? 127 ARG E HE     1 
ATOM   23719 H  HH11   . ARG E  1 155 ? 174.831 148.362 155.188 1.00 122.66 ? 127 ARG E HH11   1 
ATOM   23720 H  HH12   . ARG E  1 155 ? 175.028 146.898 155.371 1.00 125.13 ? 127 ARG E HH12   1 
ATOM   23721 H  HH21   . ARG E  1 155 ? 178.078 146.716 154.159 1.00 134.98 ? 127 ARG E HH21   1 
ATOM   23722 H  HH22   . ARG E  1 155 ? 176.979 145.906 154.752 1.00 133.55 ? 127 ARG E HH22   1 
ATOM   23723 N  N      . THR E  1 156 ? 175.107 152.916 155.538 1.00 110.11 ? 128 THR E N      1 
ATOM   23724 C  CA     . THR E  1 156 ? 173.738 152.465 155.746 1.00 111.52 ? 128 THR E CA     1 
ATOM   23725 C  C      . THR E  1 156 ? 173.052 152.361 154.396 1.00 111.18 ? 128 THR E C      1 
ATOM   23726 O  O      . THR E  1 156 ? 173.532 152.884 153.391 1.00 114.33 ? 128 THR E O      1 
ATOM   23727 C  CB     . THR E  1 156 ? 172.943 153.407 156.650 1.00 112.39 ? 128 THR E CB     1 
ATOM   23728 O  OG1    . THR E  1 156 ? 173.296 154.762 156.359 1.00 118.68 ? 128 THR E OG1    1 
ATOM   23729 C  CG2    . THR E  1 156 ? 173.210 153.108 158.111 1.00 118.88 ? 128 THR E CG2    1 
ATOM   23730 H  H      . THR E  1 156 ? 175.202 153.433 154.857 1.00 113.77 ? 128 THR E H      1 
ATOM   23731 H  HA     . THR E  1 156 ? 173.748 151.585 156.154 1.00 114.93 ? 128 THR E HA     1 
ATOM   23732 H  HB     . THR E  1 156 ? 171.995 153.283 156.485 1.00 110.57 ? 128 THR E HB     1 
ATOM   23733 H  HG1    . THR E  1 156 ? 173.119 154.939 155.557 1.00 117.02 ? 128 THR E HG1    1 
ATOM   23734 H  HG21   . THR E  1 156 ? 172.665 153.683 158.670 1.00 117.95 ? 128 THR E HG21   1 
ATOM   23735 H  HG22   . THR E  1 156 ? 172.991 152.184 158.304 1.00 118.11 ? 128 THR E HG22   1 
ATOM   23736 H  HG23   . THR E  1 156 ? 174.145 153.263 158.317 1.00 118.43 ? 128 THR E HG23   1 
ATOM   23737 N  N      . GLY E  1 157 ? 171.913 151.682 154.386 1.00 111.10 ? 129 GLY E N      1 
ATOM   23738 C  CA     . GLY E  1 157 ? 171.116 151.563 153.184 1.00 107.75 ? 129 GLY E CA     1 
ATOM   23739 C  C      . GLY E  1 157 ? 169.714 152.085 153.396 1.00 108.18 ? 129 GLY E C      1 
ATOM   23740 O  O      . GLY E  1 157 ? 169.237 152.146 154.531 1.00 115.77 ? 129 GLY E O      1 
ATOM   23741 H  H      . GLY E  1 157 ? 171.581 151.279 155.069 1.00 112.51 ? 129 GLY E H      1 
ATOM   23742 H  HA2    . GLY E  1 157 ? 171.526 152.065 152.463 1.00 109.08 ? 129 GLY E HA2    1 
ATOM   23743 H  HA3    . GLY E  1 157 ? 171.064 150.631 152.921 1.00 108.46 ? 129 GLY E HA3    1 
ATOM   23744 N  N      . ARG E  1 158 ? 169.046 152.473 152.315 1.00 107.70 ? 130 ARG E N      1 
ATOM   23745 C  CA     . ARG E  1 158 ? 167.677 152.956 152.400 1.00 104.23 ? 130 ARG E CA     1 
ATOM   23746 C  C      . ARG E  1 158 ? 166.948 152.619 151.111 1.00 104.35 ? 130 ARG E C      1 
ATOM   23747 O  O      . ARG E  1 158 ? 167.512 152.740 150.019 1.00 111.62 ? 130 ARG E O      1 
ATOM   23748 C  CB     . ARG E  1 158 ? 167.627 154.465 152.659 1.00 104.09 ? 130 ARG E CB     1 
ATOM   23749 C  CG     . ARG E  1 158 ? 168.024 154.869 154.066 1.00 109.04 ? 130 ARG E CG     1 
ATOM   23750 C  CD     . ARG E  1 158 ? 167.067 154.309 155.100 1.00 107.86 ? 130 ARG E CD     1 
ATOM   23751 N  NE     . ARG E  1 158 ? 167.226 154.955 156.397 1.00 109.89 ? 130 ARG E NE     1 
ATOM   23752 C  CZ     . ARG E  1 158 ? 168.185 154.669 157.266 1.00 111.72 ? 130 ARG E CZ     1 
ATOM   23753 N  NH1    . ARG E  1 158 ? 169.102 153.752 157.008 1.00 106.78 ? 130 ARG E NH1    1 
ATOM   23754 N  NH2    . ARG E  1 158 ? 168.226 155.320 158.423 1.00 115.03 ? 130 ARG E NH2    1 
ATOM   23755 H  H      . ARG E  1 158 ? 169.366 152.466 151.517 1.00 109.36 ? 130 ARG E H      1 
ATOM   23756 H  HA     . ARG E  1 158 ? 167.222 152.503 153.127 1.00 106.32 ? 130 ARG E HA     1 
ATOM   23757 H  HB2    . ARG E  1 158 ? 168.234 154.907 152.046 1.00 106.06 ? 130 ARG E HB2    1 
ATOM   23758 H  HB3    . ARG E  1 158 ? 166.722 154.777 152.506 1.00 104.45 ? 130 ARG E HB3    1 
ATOM   23759 H  HG2    . ARG E  1 158 ? 168.914 154.537 154.260 1.00 109.86 ? 130 ARG E HG2    1 
ATOM   23760 H  HG3    . ARG E  1 158 ? 168.008 155.837 154.134 1.00 109.27 ? 130 ARG E HG3    1 
ATOM   23761 H  HD2    . ARG E  1 158 ? 166.156 154.455 154.801 1.00 107.83 ? 130 ARG E HD2    1 
ATOM   23762 H  HD3    . ARG E  1 158 ? 167.233 153.361 155.212 1.00 109.31 ? 130 ARG E HD3    1 
ATOM   23763 H  HE     . ARG E  1 158 ? 166.659 155.564 156.613 1.00 109.38 ? 130 ARG E HE     1 
ATOM   23764 H  HH11   . ARG E  1 158 ? 169.087 153.323 156.263 1.00 109.37 ? 130 ARG E HH11   1 
ATOM   23765 H  HH12   . ARG E  1 158 ? 169.715 153.584 157.588 1.00 107.22 ? 130 ARG E HH12   1 
ATOM   23766 H  HH21   . ARG E  1 158 ? 167.634 155.919 158.601 1.00 113.89 ? 130 ARG E HH21   1 
ATOM   23767 H  HH22   . ARG E  1 158 ? 168.844 155.144 158.994 1.00 115.38 ? 130 ARG E HH22   1 
ATOM   23768 N  N      . SER E  1 159 ? 165.695 152.198 151.252 1.00 97.74  ? 131 SER E N      1 
ATOM   23769 C  CA     . SER E  1 159 ? 164.837 151.847 150.132 1.00 99.14  ? 131 SER E CA     1 
ATOM   23770 C  C      . SER E  1 159 ? 163.647 152.791 150.092 1.00 102.90 ? 131 SER E C      1 
ATOM   23771 O  O      . SER E  1 159 ? 163.098 153.156 151.135 1.00 110.25 ? 131 SER E O      1 
ATOM   23772 C  CB     . SER E  1 159 ? 164.350 150.404 150.244 1.00 99.39  ? 131 SER E CB     1 
ATOM   23773 O  OG     . SER E  1 159 ? 165.424 149.493 150.113 1.00 106.31 ? 131 SER E OG     1 
ATOM   23774 H  H      . SER E  1 159 ? 165.310 152.106 152.015 1.00 100.73 ? 131 SER E H      1 
ATOM   23775 H  HA     . SER E  1 159 ? 165.329 151.939 149.304 1.00 102.45 ? 131 SER E HA     1 
ATOM   23776 H  HB2    . SER E  1 159 ? 163.934 150.278 151.111 1.00 100.42 ? 131 SER E HB2    1 
ATOM   23777 H  HB3    . SER E  1 159 ? 163.705 150.234 149.539 1.00 100.65 ? 131 SER E HB3    1 
ATOM   23778 H  HG     . SER E  1 159 ? 165.145 148.705 150.202 1.00 105.26 ? 131 SER E HG     1 
ATOM   23779 N  N      . ILE E  1 160 ? 163.254 153.187 148.887 1.00 104.24 ? 132 ILE E N      1 
ATOM   23780 C  CA     . ILE E  1 160 ? 162.095 154.051 148.704 1.00 99.80  ? 132 ILE E CA     1 
ATOM   23781 C  C      . ILE E  1 160 ? 160.842 153.190 148.674 1.00 99.16  ? 132 ILE E C      1 
ATOM   23782 O  O      . ILE E  1 160 ? 160.747 152.235 147.896 1.00 99.59  ? 132 ILE E O      1 
ATOM   23783 C  CB     . ILE E  1 160 ? 162.230 154.876 147.416 1.00 97.02  ? 132 ILE E CB     1 
ATOM   23784 C  CG1    . ILE E  1 160 ? 163.632 155.478 147.297 1.00 97.65  ? 132 ILE E CG1    1 
ATOM   23785 C  CG2    . ILE E  1 160 ? 161.182 155.967 147.378 1.00 99.63  ? 132 ILE E CG2    1 
ATOM   23786 C  CD1    . ILE E  1 160 ? 164.009 156.395 148.434 1.00 98.17  ? 132 ILE E CD1    1 
ATOM   23787 H  H      . ILE E  1 160 ? 163.646 152.969 148.155 1.00 103.05 ? 132 ILE E H      1 
ATOM   23788 H  HA     . ILE E  1 160 ? 162.028 154.663 149.454 1.00 99.65  ? 132 ILE E HA     1 
ATOM   23789 H  HB     . ILE E  1 160 ? 162.085 154.287 146.659 1.00 98.00  ? 132 ILE E HB     1 
ATOM   23790 H  HG12   . ILE E  1 160 ? 164.286 154.763 147.261 1.00 100.82 ? 132 ILE E HG12   1 
ATOM   23791 H  HG13   . ILE E  1 160 ? 163.676 155.996 146.479 1.00 95.69  ? 132 ILE E HG13   1 
ATOM   23792 H  HG21   . ILE E  1 160 ? 161.358 156.547 146.621 1.00 98.12  ? 132 ILE E HG21   1 
ATOM   23793 H  HG22   . ILE E  1 160 ? 160.307 155.559 147.286 1.00 100.03 ? 132 ILE E HG22   1 
ATOM   23794 H  HG23   . ILE E  1 160 ? 161.225 156.476 148.202 1.00 100.43 ? 132 ILE E HG23   1 
ATOM   23795 H  HD11   . ILE E  1 160 ? 164.909 156.724 148.284 1.00 97.05  ? 132 ILE E HD11   1 
ATOM   23796 H  HD12   . ILE E  1 160 ? 163.387 157.138 148.463 1.00 98.87  ? 132 ILE E HD12   1 
ATOM   23797 H  HD13   . ILE E  1 160 ? 163.975 155.901 149.268 1.00 98.56  ? 132 ILE E HD13   1 
ATOM   23798 N  N      . ARG E  1 161 ? 159.875 153.523 149.523 1.00 97.57  ? 133 ARG E N      1 
ATOM   23799 C  CA     . ARG E  1 161 ? 158.644 152.751 149.585 1.00 100.79 ? 133 ARG E CA     1 
ATOM   23800 C  C      . ARG E  1 161 ? 157.866 152.881 148.284 1.00 102.96 ? 133 ARG E C      1 
ATOM   23801 O  O      . ARG E  1 161 ? 157.833 153.945 147.663 1.00 110.78 ? 133 ARG E O      1 
ATOM   23802 C  CB     . ARG E  1 161 ? 157.784 153.216 150.756 1.00 105.44 ? 133 ARG E CB     1 
ATOM   23803 C  CG     . ARG E  1 161 ? 156.415 152.569 150.806 1.00 107.79 ? 133 ARG E CG     1 
ATOM   23804 C  CD     . ARG E  1 161 ? 155.769 152.761 152.158 1.00 110.33 ? 133 ARG E CD     1 
ATOM   23805 N  NE     . ARG E  1 161 ? 156.414 151.953 153.184 1.00 111.03 ? 133 ARG E NE     1 
ATOM   23806 C  CZ     . ARG E  1 161 ? 156.408 152.235 154.479 1.00 113.97 ? 133 ARG E CZ     1 
ATOM   23807 N  NH1    . ARG E  1 161 ? 155.797 153.308 154.951 1.00 119.54 ? 133 ARG E NH1    1 
ATOM   23808 N  NH2    . ARG E  1 161 ? 157.032 151.420 155.323 1.00 116.11 ? 133 ARG E NH2    1 
ATOM   23809 H  H      . ARG E  1 161 ? 159.909 154.186 150.070 1.00 99.66  ? 133 ARG E H      1 
ATOM   23810 H  HA     . ARG E  1 161 ? 158.859 151.815 149.716 1.00 102.40 ? 133 ARG E HA     1 
ATOM   23811 H  HB2    . ARG E  1 161 ? 158.243 153.004 151.584 1.00 106.19 ? 133 ARG E HB2    1 
ATOM   23812 H  HB3    . ARG E  1 161 ? 157.655 154.175 150.687 1.00 105.11 ? 133 ARG E HB3    1 
ATOM   23813 H  HG2    . ARG E  1 161 ? 155.842 152.975 150.136 1.00 108.47 ? 133 ARG E HG2    1 
ATOM   23814 H  HG3    . ARG E  1 161 ? 156.503 151.617 150.641 1.00 107.72 ? 133 ARG E HG3    1 
ATOM   23815 H  HD2    . ARG E  1 161 ? 155.841 153.694 152.411 1.00 110.70 ? 133 ARG E HD2    1 
ATOM   23816 H  HD3    . ARG E  1 161 ? 154.837 152.498 152.107 1.00 109.65 ? 133 ARG E HD3    1 
ATOM   23817 H  HE     . ARG E  1 161 ? 156.844 151.252 152.930 1.00 112.47 ? 133 ARG E HE     1 
ATOM   23818 H  HH11   . ARG E  1 161 ? 155.389 153.845 154.417 1.00 117.29 ? 133 ARG E HH11   1 
ATOM   23819 H  HH12   . ARG E  1 161 ? 155.807 153.470 155.796 1.00 118.85 ? 133 ARG E HH12   1 
ATOM   23820 H  HH21   . ARG E  1 161 ? 157.432 150.719 155.026 1.00 115.33 ? 133 ARG E HH21   1 
ATOM   23821 H  HH22   . ARG E  1 161 ? 157.034 151.593 156.165 1.00 118.25 ? 133 ARG E HH22   1 
ATOM   23822 N  N      . GLY E  1 162 ? 157.230 151.787 147.876 1.00 97.24  ? 134 GLY E N      1 
ATOM   23823 C  CA     . GLY E  1 162 ? 156.445 151.764 146.664 1.00 92.56  ? 134 GLY E CA     1 
ATOM   23824 C  C      . GLY E  1 162 ? 157.195 151.351 145.419 1.00 97.05  ? 134 GLY E C      1 
ATOM   23825 O  O      . GLY E  1 162 ? 156.571 151.214 144.361 1.00 102.92 ? 134 GLY E O      1 
ATOM   23826 H  H      . GLY E  1 162 ? 157.243 151.037 148.297 1.00 99.51  ? 134 GLY E H      1 
ATOM   23827 H  HA2    . GLY E  1 162 ? 155.704 151.149 146.782 1.00 96.14  ? 134 GLY E HA2    1 
ATOM   23828 H  HA3    . GLY E  1 162 ? 156.077 152.648 146.510 1.00 95.50  ? 134 GLY E HA3    1 
ATOM   23829 N  N      . LEU E  1 163 ? 158.505 151.141 145.506 1.00 101.04 ? 135 LEU E N      1 
ATOM   23830 C  CA     . LEU E  1 163 ? 159.322 150.757 144.366 1.00 98.07  ? 135 LEU E CA     1 
ATOM   23831 C  C      . LEU E  1 163 ? 159.998 149.424 144.646 1.00 99.44  ? 135 LEU E C      1 
ATOM   23832 O  O      . LEU E  1 163 ? 160.481 149.183 145.755 1.00 103.47 ? 135 LEU E O      1 
ATOM   23833 C  CB     . LEU E  1 163 ? 160.374 151.823 144.059 1.00 91.68  ? 135 LEU E CB     1 
ATOM   23834 C  CG     . LEU E  1 163 ? 159.802 153.111 143.470 1.00 96.80  ? 135 LEU E CG     1 
ATOM   23835 C  CD1    . LEU E  1 163 ? 160.756 154.273 143.645 1.00 97.71  ? 135 LEU E CD1    1 
ATOM   23836 C  CD2    . LEU E  1 163 ? 159.473 152.914 142.007 1.00 98.66  ? 135 LEU E CD2    1 
ATOM   23837 H  H      . LEU E  1 163 ? 158.953 151.218 146.236 1.00 99.75  ? 135 LEU E H      1 
ATOM   23838 H  HA     . LEU E  1 163 ? 158.759 150.652 143.583 1.00 98.12  ? 135 LEU E HA     1 
ATOM   23839 H  HB2    . LEU E  1 163 ? 160.833 152.048 144.884 1.00 94.87  ? 135 LEU E HB2    1 
ATOM   23840 H  HB3    . LEU E  1 163 ? 161.007 151.461 143.420 1.00 93.66  ? 135 LEU E HB3    1 
ATOM   23841 H  HG     . LEU E  1 163 ? 158.978 153.329 143.934 1.00 98.60  ? 135 LEU E HG     1 
ATOM   23842 H  HD11   . LEU E  1 163 ? 160.244 155.097 143.675 1.00 99.36  ? 135 LEU E HD11   1 
ATOM   23843 H  HD12   . LEU E  1 163 ? 161.250 154.161 144.472 1.00 97.47  ? 135 LEU E HD12   1 
ATOM   23844 H  HD13   . LEU E  1 163 ? 161.367 154.293 142.893 1.00 96.62  ? 135 LEU E HD13   1 
ATOM   23845 H  HD21   . LEU E  1 163 ? 159.139 153.749 141.644 1.00 98.50  ? 135 LEU E HD21   1 
ATOM   23846 H  HD22   . LEU E  1 163 ? 160.277 152.646 141.536 1.00 97.72  ? 135 LEU E HD22   1 
ATOM   23847 H  HD23   . LEU E  1 163 ? 158.796 152.224 141.925 1.00 97.65  ? 135 LEU E HD23   1 
ATOM   23848 N  N      . SER E  1 164 ? 160.033 148.564 143.632 1.00 99.63  ? 136 SER E N      1 
ATOM   23849 C  CA     . SER E  1 164 ? 160.610 147.240 143.798 1.00 100.70 ? 136 SER E CA     1 
ATOM   23850 C  C      . SER E  1 164 ? 162.102 147.337 144.088 1.00 96.60  ? 136 SER E C      1 
ATOM   23851 O  O      . SER E  1 164 ? 162.783 148.272 143.663 1.00 99.92  ? 136 SER E O      1 
ATOM   23852 C  CB     . SER E  1 164 ? 160.377 146.398 142.547 1.00 106.26 ? 136 SER E CB     1 
ATOM   23853 O  OG     . SER E  1 164 ? 159.102 145.786 142.576 1.00 110.31 ? 136 SER E OG     1 
ATOM   23854 H  H      . SER E  1 164 ? 159.731 148.724 142.843 1.00 99.78  ? 136 SER E H      1 
ATOM   23855 H  HA     . SER E  1 164 ? 160.183 146.796 144.548 1.00 101.85 ? 136 SER E HA     1 
ATOM   23856 H  HB2    . SER E  1 164 ? 160.435 146.970 141.767 1.00 104.40 ? 136 SER E HB2    1 
ATOM   23857 H  HB3    . SER E  1 164 ? 161.057 145.707 142.501 1.00 106.08 ? 136 SER E HB3    1 
ATOM   23858 H  HG     . SER E  1 164 ? 158.988 145.325 141.883 1.00 108.68 ? 136 SER E HG     1 
ATOM   23859 N  N      . LEU E  1 165 ? 162.603 146.356 144.821 1.00 91.73  ? 137 LEU E N      1 
ATOM   23860 C  CA     . LEU E  1 165 ? 164.002 146.322 145.201 1.00 90.98  ? 137 LEU E CA     1 
ATOM   23861 C  C      . LEU E  1 165 ? 164.870 145.866 144.031 1.00 95.32  ? 137 LEU E C      1 
ATOM   23862 O  O      . LEU E  1 165 ? 164.369 145.304 143.056 1.00 102.23 ? 137 LEU E O      1 
ATOM   23863 C  CB     . LEU E  1 165 ? 164.183 145.402 146.401 1.00 97.88  ? 137 LEU E CB     1 
ATOM   23864 C  CG     . LEU E  1 165 ? 163.532 145.905 147.691 1.00 97.07  ? 137 LEU E CG     1 
ATOM   23865 C  CD1    . LEU E  1 165 ? 163.622 144.861 148.782 1.00 101.70 ? 137 LEU E CD1    1 
ATOM   23866 C  CD2    . LEU E  1 165 ? 164.170 147.200 148.148 1.00 95.98  ? 137 LEU E CD2    1 
ATOM   23867 H  H      . LEU E  1 165 ? 162.146 145.689 145.114 1.00 97.43  ? 137 LEU E H      1 
ATOM   23868 H  HA     . LEU E  1 165 ? 164.274 147.217 145.454 1.00 93.63  ? 137 LEU E HA     1 
ATOM   23869 H  HB2    . LEU E  1 165 ? 163.786 144.543 146.191 1.00 99.51  ? 137 LEU E HB2    1 
ATOM   23870 H  HB3    . LEU E  1 165 ? 165.129 145.287 146.574 1.00 98.78  ? 137 LEU E HB3    1 
ATOM   23871 H  HG     . LEU E  1 165 ? 162.593 146.079 147.522 1.00 98.33  ? 137 LEU E HG     1 
ATOM   23872 H  HD11   . LEU E  1 165 ? 163.190 145.201 149.581 1.00 101.37 ? 137 LEU E HD11   1 
ATOM   23873 H  HD12   . LEU E  1 165 ? 163.177 144.053 148.482 1.00 102.31 ? 137 LEU E HD12   1 
ATOM   23874 H  HD13   . LEU E  1 165 ? 164.557 144.676 148.964 1.00 101.68 ? 137 LEU E HD13   1 
ATOM   23875 H  HD21   . LEU E  1 165 ? 163.872 147.396 149.050 1.00 95.98  ? 137 LEU E HD21   1 
ATOM   23876 H  HD22   . LEU E  1 165 ? 165.135 147.098 148.132 1.00 96.42  ? 137 LEU E HD22   1 
ATOM   23877 H  HD23   . LEU E  1 165 ? 163.903 147.914 147.549 1.00 96.79  ? 137 LEU E HD23   1 
ATOM   23878 N  N      . PRO E  1 166 ? 166.177 146.099 144.106 1.00 93.33  ? 138 PRO E N      1 
ATOM   23879 C  CA     . PRO E  1 166 ? 167.050 145.877 142.949 1.00 94.90  ? 138 PRO E CA     1 
ATOM   23880 C  C      . PRO E  1 166 ? 166.907 144.482 142.365 1.00 96.44  ? 138 PRO E C      1 
ATOM   23881 O  O      . PRO E  1 166 ? 166.987 144.316 141.140 1.00 102.03 ? 138 PRO E O      1 
ATOM   23882 C  CB     . PRO E  1 166 ? 168.453 146.099 143.526 1.00 93.58  ? 138 PRO E CB     1 
ATOM   23883 C  CG     . PRO E  1 166 ? 168.248 147.065 144.617 1.00 95.10  ? 138 PRO E CG     1 
ATOM   23884 C  CD     . PRO E  1 166 ? 166.868 146.847 145.169 1.00 94.00  ? 138 PRO E CD     1 
ATOM   23885 H  HA     . PRO E  1 166 ? 166.876 146.537 142.261 1.00 96.63  ? 138 PRO E HA     1 
ATOM   23886 H  HB2    . PRO E  1 166 ? 168.816 145.267 143.861 1.00 93.16  ? 138 PRO E HB2    1 
ATOM   23887 H  HB3    . PRO E  1 166 ? 169.030 146.474 142.842 1.00 94.62  ? 138 PRO E HB3    1 
ATOM   23888 H  HG2    . PRO E  1 166 ? 168.911 146.914 145.307 1.00 94.42  ? 138 PRO E HG2    1 
ATOM   23889 H  HG3    . PRO E  1 166 ? 168.329 147.966 144.266 1.00 94.81  ? 138 PRO E HG3    1 
ATOM   23890 H  HD2    . PRO E  1 166 ? 166.910 146.325 145.981 1.00 93.60  ? 138 PRO E HD2    1 
ATOM   23891 H  HD3    . PRO E  1 166 ? 166.433 147.700 145.319 1.00 94.59  ? 138 PRO E HD3    1 
ATOM   23892 N  N      . PRO E  1 167 ? 166.717 143.448 143.187 1.00 91.99  ? 139 PRO E N      1 
ATOM   23893 C  CA     . PRO E  1 167 ? 166.519 142.113 142.605 1.00 93.32  ? 139 PRO E CA     1 
ATOM   23894 C  C      . PRO E  1 167 ? 165.344 142.030 141.649 1.00 96.71  ? 139 PRO E C      1 
ATOM   23895 O  O      . PRO E  1 167 ? 165.393 141.243 140.697 1.00 102.56 ? 139 PRO E O      1 
ATOM   23896 C  CB     . PRO E  1 167 ? 166.302 141.228 143.837 1.00 97.45  ? 139 PRO E CB     1 
ATOM   23897 C  CG     . PRO E  1 167 ? 167.022 141.911 144.911 1.00 100.96 ? 139 PRO E CG     1 
ATOM   23898 C  CD     . PRO E  1 167 ? 166.862 143.376 144.651 1.00 99.16  ? 139 PRO E CD     1 
ATOM   23899 H  HA     . PRO E  1 167 ? 167.324 141.827 142.145 1.00 94.25  ? 139 PRO E HA     1 
ATOM   23900 H  HB2    . PRO E  1 167 ? 165.355 141.171 144.038 1.00 97.49  ? 139 PRO E HB2    1 
ATOM   23901 H  HB3    . PRO E  1 167 ? 166.676 140.346 143.678 1.00 97.95  ? 139 PRO E HB3    1 
ATOM   23902 H  HG2    . PRO E  1 167 ? 166.629 141.673 145.765 1.00 99.67  ? 139 PRO E HG2    1 
ATOM   23903 H  HG3    . PRO E  1 167 ? 167.955 141.656 144.884 1.00 98.15  ? 139 PRO E HG3    1 
ATOM   23904 H  HD2    . PRO E  1 167 ? 166.062 143.705 145.089 1.00 98.18  ? 139 PRO E HD2    1 
ATOM   23905 H  HD3    . PRO E  1 167 ? 167.651 143.855 144.946 1.00 97.35  ? 139 PRO E HD3    1 
ATOM   23906 N  N      . ALA E  1 168 ? 164.289 142.814 141.867 1.00 98.31  ? 140 ALA E N      1 
ATOM   23907 C  CA     . ALA E  1 168 ? 163.073 142.711 141.077 1.00 96.75  ? 140 ALA E CA     1 
ATOM   23908 C  C      . ALA E  1 168 ? 162.717 143.973 140.308 1.00 101.24 ? 140 ALA E C      1 
ATOM   23909 O  O      . ALA E  1 168 ? 161.775 143.938 139.511 1.00 104.80 ? 140 ALA E O      1 
ATOM   23910 C  CB     . ALA E  1 168 ? 161.885 142.347 141.979 1.00 100.04 ? 140 ALA E CB     1 
ATOM   23911 H  H      . ALA E  1 168 ? 164.257 143.420 142.476 1.00 99.12  ? 140 ALA E H      1 
ATOM   23912 H  HA     . ALA E  1 168 ? 163.178 141.997 140.430 1.00 97.50  ? 140 ALA E HA     1 
ATOM   23913 H  HB1    . ALA E  1 168 ? 161.114 142.149 141.424 1.00 101.68 ? 140 ALA E HB1    1 
ATOM   23914 H  HB2    . ALA E  1 168 ? 162.121 141.573 142.511 1.00 98.98  ? 140 ALA E HB2    1 
ATOM   23915 H  HB3    . ALA E  1 168 ? 161.693 143.097 142.563 1.00 100.97 ? 140 ALA E HB3    1 
ATOM   23916 N  N      . CYS E  1 169 ? 163.426 145.077 140.516 1.00 97.11  ? 141 CYS E N      1 
ATOM   23917 C  CA     . CYS E  1 169 ? 163.035 146.336 139.902 1.00 94.87  ? 141 CYS E CA     1 
ATOM   23918 C  C      . CYS E  1 169 ? 163.190 146.275 138.389 1.00 95.82  ? 141 CYS E C      1 
ATOM   23919 O  O      . CYS E  1 169 ? 164.165 145.730 137.868 1.00 94.73  ? 141 CYS E O      1 
ATOM   23920 C  CB     . CYS E  1 169 ? 163.875 147.480 140.462 1.00 97.27  ? 141 CYS E CB     1 
ATOM   23921 S  SG     . CYS E  1 169 ? 165.568 147.513 139.855 1.00 114.60 ? 141 CYS E SG     1 
ATOM   23922 H  H      . CYS E  1 169 ? 164.132 145.123 141.005 1.00 98.58  ? 141 CYS E H      1 
ATOM   23923 H  HA     . CYS E  1 169 ? 162.104 146.516 140.105 1.00 97.58  ? 141 CYS E HA     1 
ATOM   23924 H  HB2    . CYS E  1 169 ? 163.458 148.321 140.218 1.00 99.80  ? 141 CYS E HB2    1 
ATOM   23925 H  HB3    . CYS E  1 169 ? 163.909 147.398 141.428 1.00 97.73  ? 141 CYS E HB3    1 
ATOM   23926 H  HG     . CYS E  1 169 ? 166.099 146.469 140.117 1.00 103.10 ? 141 CYS E HG     1 
ATOM   23927 N  N      . THR E  1 170 ? 162.213 146.838 137.684 1.00 98.94  ? 142 THR E N      1 
ATOM   23928 C  CA     . THR E  1 170 ? 162.304 147.003 136.244 1.00 97.55  ? 142 THR E CA     1 
ATOM   23929 C  C      . THR E  1 170 ? 163.083 148.276 135.923 1.00 101.55 ? 142 THR E C      1 
ATOM   23930 O  O      . THR E  1 170 ? 163.491 149.028 136.811 1.00 104.70 ? 142 THR E O      1 
ATOM   23931 C  CB     . THR E  1 170 ? 160.912 147.045 135.621 1.00 96.31  ? 142 THR E CB     1 
ATOM   23932 O  OG1    . THR E  1 170 ? 160.306 148.314 135.885 1.00 98.60  ? 142 THR E OG1    1 
ATOM   23933 C  CG2    . THR E  1 170 ? 160.036 145.950 136.192 1.00 100.51 ? 142 THR E CG2    1 
ATOM   23934 H  H      . THR E  1 170 ? 161.482 147.137 138.024 1.00 99.54  ? 142 THR E H      1 
ATOM   23935 H  HA     . THR E  1 170 ? 162.783 146.250 135.864 1.00 98.31  ? 142 THR E HA     1 
ATOM   23936 H  HB     . THR E  1 170 ? 160.982 146.913 134.663 1.00 97.54  ? 142 THR E HB     1 
ATOM   23937 H  HG1    . THR E  1 170 ? 159.538 148.343 135.545 1.00 98.23  ? 142 THR E HG1    1 
ATOM   23938 H  HG21   . THR E  1 170 ? 159.228 145.863 135.662 1.00 99.76  ? 142 THR E HG21   1 
ATOM   23939 H  HG22   . THR E  1 170 ? 160.513 145.105 136.179 1.00 100.29 ? 142 THR E HG22   1 
ATOM   23940 H  HG23   . THR E  1 170 ? 159.792 146.160 137.107 1.00 98.44  ? 142 THR E HG23   1 
ATOM   23941 N  N      . ARG E  1 171 ? 163.298 148.529 134.632 1.00 98.52  ? 143 ARG E N      1 
ATOM   23942 C  CA     . ARG E  1 171 ? 164.042 149.720 134.237 1.00 95.39  ? 143 ARG E CA     1 
ATOM   23943 C  C      . ARG E  1 171 ? 163.316 150.987 134.664 1.00 96.27  ? 143 ARG E C      1 
ATOM   23944 O  O      . ARG E  1 171 ? 163.942 151.941 135.142 1.00 100.57 ? 143 ARG E O      1 
ATOM   23945 C  CB     . ARG E  1 171 ? 164.267 149.719 132.728 1.00 99.43  ? 143 ARG E CB     1 
ATOM   23946 C  CG     . ARG E  1 171 ? 165.358 148.776 132.281 1.00 98.87  ? 143 ARG E CG     1 
ATOM   23947 C  CD     . ARG E  1 171 ? 165.602 148.875 130.793 1.00 98.02  ? 143 ARG E CD     1 
ATOM   23948 N  NE     . ARG E  1 171 ? 165.694 147.556 130.181 1.00 98.81  ? 143 ARG E NE     1 
ATOM   23949 C  CZ     . ARG E  1 171 ? 164.657 146.851 129.754 1.00 101.02 ? 143 ARG E CZ     1 
ATOM   23950 N  NH1    . ARG E  1 171 ? 163.423 147.319 129.829 1.00 100.60 ? 143 ARG E NH1    1 
ATOM   23951 N  NH2    . ARG E  1 171 ? 164.862 145.645 129.238 1.00 109.40 ? 143 ARG E NH2    1 
ATOM   23952 H  H      . ARG E  1 171 ? 163.029 148.037 133.979 1.00 97.76  ? 143 ARG E H      1 
ATOM   23953 H  HA     . ARG E  1 171 ? 164.909 149.710 134.670 1.00 95.97  ? 143 ARG E HA     1 
ATOM   23954 H  HB2    . ARG E  1 171 ? 163.445 149.451 132.289 1.00 99.80  ? 143 ARG E HB2    1 
ATOM   23955 H  HB3    . ARG E  1 171 ? 164.514 150.614 132.447 1.00 98.82  ? 143 ARG E HB3    1 
ATOM   23956 H  HG2    . ARG E  1 171 ? 166.183 149.001 132.739 1.00 98.88  ? 143 ARG E HG2    1 
ATOM   23957 H  HG3    . ARG E  1 171 ? 165.098 147.865 132.486 1.00 98.29  ? 143 ARG E HG3    1 
ATOM   23958 H  HD2    . ARG E  1 171 ? 164.873 149.361 130.378 1.00 99.19  ? 143 ARG E HD2    1 
ATOM   23959 H  HD3    . ARG E  1 171 ? 166.440 149.337 130.640 1.00 97.73  ? 143 ARG E HD3    1 
ATOM   23960 H  HE     . ARG E  1 171 ? 166.476 147.210 130.094 1.00 100.08 ? 143 ARG E HE     1 
ATOM   23961 H  HH11   . ARG E  1 171 ? 163.274 148.097 130.162 1.00 101.16 ? 143 ARG E HH11   1 
ATOM   23962 H  HH12   . ARG E  1 171 ? 162.767 146.842 129.545 1.00 100.19 ? 143 ARG E HH12   1 
ATOM   23963 H  HH21   . ARG E  1 171 ? 165.661 145.331 129.184 1.00 108.26 ? 143 ARG E HH21   1 
ATOM   23964 H  HH22   . ARG E  1 171 ? 164.197 145.179 128.957 1.00 107.60 ? 143 ARG E HH22   1 
ATOM   23965 N  N      . ALA E  1 172 ? 161.994 151.017 134.501 1.00 95.24  ? 144 ALA E N      1 
ATOM   23966 C  CA     . ALA E  1 172 ? 161.235 152.196 134.893 1.00 97.53  ? 144 ALA E CA     1 
ATOM   23967 C  C      . ALA E  1 172 ? 161.373 152.466 136.383 1.00 99.79  ? 144 ALA E C      1 
ATOM   23968 O  O      . ALA E  1 172 ? 161.569 153.612 136.797 1.00 104.53 ? 144 ALA E O      1 
ATOM   23969 C  CB     . ALA E  1 172 ? 159.766 152.021 134.515 1.00 101.51 ? 144 ALA E CB     1 
ATOM   23970 H  H      . ALA E  1 172 ? 161.523 150.378 134.170 1.00 97.05  ? 144 ALA E H      1 
ATOM   23971 H  HA     . ALA E  1 172 ? 161.578 152.967 134.415 1.00 99.05  ? 144 ALA E HA     1 
ATOM   23972 H  HB1    . ALA E  1 172 ? 159.275 152.813 134.785 1.00 101.02 ? 144 ALA E HB1    1 
ATOM   23973 H  HB2    . ALA E  1 172 ? 159.700 151.900 133.555 1.00 100.60 ? 144 ALA E HB2    1 
ATOM   23974 H  HB3    . ALA E  1 172 ? 159.414 151.241 134.972 1.00 98.42  ? 144 ALA E HB3    1 
ATOM   23975 N  N      . GLU E  1 173 ? 161.275 151.423 137.207 1.00 95.36  ? 145 GLU E N      1 
ATOM   23976 C  CA     . GLU E  1 173 ? 161.394 151.612 138.648 1.00 93.49  ? 145 GLU E CA     1 
ATOM   23977 C  C      . GLU E  1 173 ? 162.789 152.085 139.031 1.00 95.61  ? 145 GLU E C      1 
ATOM   23978 O  O      . GLU E  1 173 ? 162.941 152.948 139.902 1.00 103.81 ? 145 GLU E O      1 
ATOM   23979 C  CB     . GLU E  1 173 ? 161.050 150.315 139.372 1.00 93.66  ? 145 GLU E CB     1 
ATOM   23980 C  CG     . GLU E  1 173 ? 159.571 150.015 139.393 1.00 102.36 ? 145 GLU E CG     1 
ATOM   23981 C  CD     . GLU E  1 173 ? 159.270 148.626 139.899 1.00 111.32 ? 145 GLU E CD     1 
ATOM   23982 O  OE1    . GLU E  1 173 ? 159.872 147.664 139.384 1.00 113.01 ? 145 GLU E OE1    1 
ATOM   23983 O  OE2    . GLU E  1 173 ? 158.432 148.494 140.813 1.00 115.37 ? 145 GLU E OE2    1 
ATOM   23984 H  H      . GLU E  1 173 ? 161.142 150.610 136.960 1.00 96.96  ? 145 GLU E H      1 
ATOM   23985 H  HA     . GLU E  1 173 ? 160.760 152.290 138.930 1.00 96.83  ? 145 GLU E HA     1 
ATOM   23986 H  HB2    . GLU E  1 173 ? 161.497 149.579 138.925 1.00 98.71  ? 145 GLU E HB2    1 
ATOM   23987 H  HB3    . GLU E  1 173 ? 161.355 150.378 140.290 1.00 97.78  ? 145 GLU E HB3    1 
ATOM   23988 H  HG2    . GLU E  1 173 ? 159.128 150.650 139.976 1.00 102.52 ? 145 GLU E HG2    1 
ATOM   23989 H  HG3    . GLU E  1 173 ? 159.220 150.089 138.492 1.00 101.32 ? 145 GLU E HG3    1 
ATOM   23990 N  N      . ARG E  1 174 ? 163.822 151.526 138.401 1.00 89.82  ? 146 ARG E N      1 
ATOM   23991 C  CA     . ARG E  1 174 ? 165.180 151.962 138.697 1.00 90.65  ? 146 ARG E CA     1 
ATOM   23992 C  C      . ARG E  1 174 ? 165.372 153.429 138.339 1.00 93.00  ? 146 ARG E C      1 
ATOM   23993 O  O      . ARG E  1 174 ? 165.962 154.199 139.110 1.00 100.34 ? 146 ARG E O      1 
ATOM   23994 C  CB     . ARG E  1 174 ? 166.176 151.088 137.940 1.00 92.55  ? 146 ARG E CB     1 
ATOM   23995 C  CG     . ARG E  1 174 ? 167.566 151.083 138.526 1.00 96.87  ? 146 ARG E CG     1 
ATOM   23996 C  CD     . ARG E  1 174 ? 168.485 150.161 137.752 1.00 98.67  ? 146 ARG E CD     1 
ATOM   23997 N  NE     . ARG E  1 174 ? 168.113 148.759 137.909 1.00 102.74 ? 146 ARG E NE     1 
ATOM   23998 C  CZ     . ARG E  1 174 ? 167.641 147.980 136.944 1.00 104.27 ? 146 ARG E CZ     1 
ATOM   23999 N  NH1    . ARG E  1 174 ? 167.452 148.429 135.715 1.00 104.38 ? 146 ARG E NH1    1 
ATOM   24000 N  NH2    . ARG E  1 174 ? 167.350 146.713 137.221 1.00 103.92 ? 146 ARG E NH2    1 
ATOM   24001 H  H      . ARG E  1 174 ? 163.763 150.905 137.810 1.00 95.05  ? 146 ARG E H      1 
ATOM   24002 H  HA     . ARG E  1 174 ? 165.348 151.859 139.647 1.00 93.88  ? 146 ARG E HA     1 
ATOM   24003 H  HB2    . ARG E  1 174 ? 165.851 150.174 137.942 1.00 94.52  ? 146 ARG E HB2    1 
ATOM   24004 H  HB3    . ARG E  1 174 ? 166.241 151.411 137.028 1.00 96.74  ? 146 ARG E HB3    1 
ATOM   24005 H  HG2    . ARG E  1 174 ? 167.933 151.980 138.491 1.00 97.01  ? 146 ARG E HG2    1 
ATOM   24006 H  HG3    . ARG E  1 174 ? 167.526 150.771 139.444 1.00 97.03  ? 146 ARG E HG3    1 
ATOM   24007 H  HD2    . ARG E  1 174 ? 168.459 150.402 136.815 1.00 98.71  ? 146 ARG E HD2    1 
ATOM   24008 H  HD3    . ARG E  1 174 ? 169.386 150.266 138.092 1.00 99.12  ? 146 ARG E HD3    1 
ATOM   24009 H  HE     . ARG E  1 174 ? 168.210 148.409 138.688 1.00 102.50 ? 146 ARG E HE     1 
ATOM   24010 H  HH11   . ARG E  1 174 ? 167.633 149.243 135.513 1.00 101.35 ? 146 ARG E HH11   1 
ATOM   24011 H  HH12   . ARG E  1 174 ? 167.145 147.899 135.111 1.00 103.05 ? 146 ARG E HH12   1 
ATOM   24012 H  HH21   . ARG E  1 174 ? 167.468 146.409 138.017 1.00 102.31 ? 146 ARG E HH21   1 
ATOM   24013 H  HH22   . ARG E  1 174 ? 167.043 146.198 136.605 1.00 102.83 ? 146 ARG E HH22   1 
ATOM   24014 N  N      . ARG E  1 175 ? 164.867 153.840 137.176 1.00 92.81  ? 147 ARG E N      1 
ATOM   24015 C  CA     . ARG E  1 175 ? 164.982 155.238 136.782 1.00 93.40  ? 147 ARG E CA     1 
ATOM   24016 C  C      . ARG E  1 175 ? 164.196 156.138 137.725 1.00 98.73  ? 147 ARG E C      1 
ATOM   24017 O  O      . ARG E  1 175 ? 164.631 157.252 138.038 1.00 104.87 ? 147 ARG E O      1 
ATOM   24018 C  CB     . ARG E  1 175 ? 164.508 155.411 135.342 1.00 94.14  ? 147 ARG E CB     1 
ATOM   24019 C  CG     . ARG E  1 175 ? 165.446 154.801 134.319 1.00 92.27  ? 147 ARG E CG     1 
ATOM   24020 C  CD     . ARG E  1 175 ? 164.700 154.321 133.093 1.00 97.66  ? 147 ARG E CD     1 
ATOM   24021 N  NE     . ARG E  1 175 ? 165.604 153.942 132.016 1.00 97.62  ? 147 ARG E NE     1 
ATOM   24022 C  CZ     . ARG E  1 175 ? 165.235 153.291 130.923 1.00 98.11  ? 147 ARG E CZ     1 
ATOM   24023 N  NH1    . ARG E  1 175 ? 163.980 152.928 130.725 1.00 101.91 ? 147 ARG E NH1    1 
ATOM   24024 N  NH2    . ARG E  1 175 ? 166.149 152.998 130.004 1.00 99.47  ? 147 ARG E NH2    1 
ATOM   24025 H  H      . ARG E  1 175 ? 164.462 153.337 136.608 1.00 95.75  ? 147 ARG E H      1 
ATOM   24026 H  HA     . ARG E  1 175 ? 165.915 155.502 136.824 1.00 94.14  ? 147 ARG E HA     1 
ATOM   24027 H  HB2    . ARG E  1 175 ? 163.642 154.985 135.244 1.00 95.99  ? 147 ARG E HB2    1 
ATOM   24028 H  HB3    . ARG E  1 175 ? 164.432 156.359 135.149 1.00 94.97  ? 147 ARG E HB3    1 
ATOM   24029 H  HG2    . ARG E  1 175 ? 166.092 155.468 134.039 1.00 94.31  ? 147 ARG E HG2    1 
ATOM   24030 H  HG3    . ARG E  1 175 ? 165.900 154.041 134.714 1.00 93.72  ? 147 ARG E HG3    1 
ATOM   24031 H  HD2    . ARG E  1 175 ? 164.166 153.546 133.327 1.00 97.54  ? 147 ARG E HD2    1 
ATOM   24032 H  HD3    . ARG E  1 175 ? 164.128 155.035 132.770 1.00 97.88  ? 147 ARG E HD3    1 
ATOM   24033 H  HE     . ARG E  1 175 ? 166.434 154.152 132.097 1.00 97.27  ? 147 ARG E HE     1 
ATOM   24034 H  HH11   . ARG E  1 175 ? 163.379 153.112 131.312 1.00 100.89 ? 147 ARG E HH11   1 
ATOM   24035 H  HH12   . ARG E  1 175 ? 163.764 152.506 130.007 1.00 100.20 ? 147 ARG E HH12   1 
ATOM   24036 H  HH21   . ARG E  1 175 ? 166.968 153.230 130.124 1.00 98.17  ? 147 ARG E HH21   1 
ATOM   24037 H  HH22   . ARG E  1 175 ? 165.921 152.576 129.291 1.00 100.38 ? 147 ARG E HH22   1 
ATOM   24038 N  N      . GLU E  1 176 ? 163.035 155.675 138.190 1.00 96.48  ? 148 GLU E N      1 
ATOM   24039 C  CA     . GLU E  1 176 ? 162.263 156.456 139.149 1.00 97.16  ? 148 GLU E CA     1 
ATOM   24040 C  C      . GLU E  1 176 ? 163.033 156.640 140.449 1.00 97.51  ? 148 GLU E C      1 
ATOM   24041 O  O      . GLU E  1 176 ? 163.053 157.738 141.020 1.00 103.40 ? 148 GLU E O      1 
ATOM   24042 C  CB     . GLU E  1 176 ? 160.922 155.778 139.415 1.00 99.10  ? 148 GLU E CB     1 
ATOM   24043 C  CG     . GLU E  1 176 ? 159.950 156.616 140.227 1.00 104.90 ? 148 GLU E CG     1 
ATOM   24044 C  CD     . GLU E  1 176 ? 159.211 157.635 139.384 1.00 110.73 ? 148 GLU E CD     1 
ATOM   24045 O  OE1    . GLU E  1 176 ? 158.341 157.230 138.588 1.00 112.89 ? 148 GLU E OE1    1 
ATOM   24046 O  OE2    . GLU E  1 176 ? 159.500 158.842 139.516 1.00 108.61 ? 148 GLU E OE2    1 
ATOM   24047 H  H      . GLU E  1 176 ? 162.679 154.924 137.968 1.00 97.55  ? 148 GLU E H      1 
ATOM   24048 H  HA     . GLU E  1 176 ? 162.089 157.334 138.776 1.00 100.14 ? 148 GLU E HA     1 
ATOM   24049 H  HB2    . GLU E  1 176 ? 160.500 155.578 138.564 1.00 102.21 ? 148 GLU E HB2    1 
ATOM   24050 H  HB3    . GLU E  1 176 ? 161.080 154.954 139.903 1.00 98.45  ? 148 GLU E HB3    1 
ATOM   24051 H  HG2    . GLU E  1 176 ? 159.292 156.030 140.632 1.00 104.70 ? 148 GLU E HG2    1 
ATOM   24052 H  HG3    . GLU E  1 176 ? 160.436 157.094 140.916 1.00 104.08 ? 148 GLU E HG3    1 
ATOM   24053 N  N      . VAL E  1 177 ? 163.669 155.575 140.934 1.00 95.14  ? 149 VAL E N      1 
ATOM   24054 C  CA     . VAL E  1 177 ? 164.467 155.681 142.151 1.00 93.02  ? 149 VAL E CA     1 
ATOM   24055 C  C      . VAL E  1 177 ? 165.583 156.694 141.951 1.00 93.45  ? 149 VAL E C      1 
ATOM   24056 O  O      . VAL E  1 177 ? 165.837 157.550 142.809 1.00 99.99  ? 149 VAL E O      1 
ATOM   24057 C  CB     . VAL E  1 177 ? 165.027 154.305 142.550 1.00 92.01  ? 149 VAL E CB     1 
ATOM   24058 C  CG1    . VAL E  1 177 ? 166.077 154.453 143.633 1.00 94.61  ? 149 VAL E CG1    1 
ATOM   24059 C  CG2    . VAL E  1 177 ? 163.915 153.391 143.011 1.00 96.65  ? 149 VAL E CG2    1 
ATOM   24060 H  H      . VAL E  1 177 ? 163.654 154.790 140.583 1.00 96.83  ? 149 VAL E H      1 
ATOM   24061 H  HA     . VAL E  1 177 ? 163.902 155.996 142.874 1.00 95.38  ? 149 VAL E HA     1 
ATOM   24062 H  HB     . VAL E  1 177 ? 165.449 153.898 141.777 1.00 93.92  ? 149 VAL E HB     1 
ATOM   24063 H  HG11   . VAL E  1 177 ? 166.207 153.593 144.062 1.00 94.96  ? 149 VAL E HG11   1 
ATOM   24064 H  HG12   . VAL E  1 177 ? 166.909 154.750 143.233 1.00 93.62  ? 149 VAL E HG12   1 
ATOM   24065 H  HG13   . VAL E  1 177 ? 165.769 155.102 144.285 1.00 95.29  ? 149 VAL E HG13   1 
ATOM   24066 H  HG21   . VAL E  1 177 ? 164.293 152.531 143.252 1.00 96.28  ? 149 VAL E HG21   1 
ATOM   24067 H  HG22   . VAL E  1 177 ? 163.480 153.788 143.782 1.00 97.00  ? 149 VAL E HG22   1 
ATOM   24068 H  HG23   . VAL E  1 177 ? 163.277 153.281 142.290 1.00 97.00  ? 149 VAL E HG23   1 
ATOM   24069 N  N      . GLU E  1 178 ? 166.268 156.612 140.810 1.00 95.78  ? 150 GLU E N      1 
ATOM   24070 C  CA     . GLU E  1 178 ? 167.361 157.542 140.555 1.00 96.71  ? 150 GLU E CA     1 
ATOM   24071 C  C      . GLU E  1 178 ? 166.862 158.978 140.529 1.00 100.02 ? 150 GLU E C      1 
ATOM   24072 O  O      . GLU E  1 178 ? 167.491 159.871 141.104 1.00 104.77 ? 150 GLU E O      1 
ATOM   24073 C  CB     . GLU E  1 178 ? 168.049 157.200 139.236 1.00 101.44 ? 150 GLU E CB     1 
ATOM   24074 C  CG     . GLU E  1 178 ? 169.262 158.060 138.942 1.00 104.51 ? 150 GLU E CG     1 
ATOM   24075 C  CD     . GLU E  1 178 ? 169.802 157.846 137.548 1.00 114.28 ? 150 GLU E CD     1 
ATOM   24076 O  OE1    . GLU E  1 178 ? 169.007 157.505 136.649 1.00 117.15 ? 150 GLU E OE1    1 
ATOM   24077 O  OE2    . GLU E  1 178 ? 171.021 158.021 137.349 1.00 116.66 ? 150 GLU E OE2    1 
ATOM   24078 H  H      . GLU E  1 178 ? 166.123 156.041 140.184 1.00 98.38  ? 150 GLU E H      1 
ATOM   24079 H  HA     . GLU E  1 178 ? 168.016 157.464 141.265 1.00 98.52  ? 150 GLU E HA     1 
ATOM   24080 H  HB2    . GLU E  1 178 ? 168.341 156.275 139.266 1.00 103.21 ? 150 GLU E HB2    1 
ATOM   24081 H  HB3    . GLU E  1 178 ? 167.415 157.322 138.513 1.00 101.33 ? 150 GLU E HB3    1 
ATOM   24082 H  HG2    . GLU E  1 178 ? 169.023 158.996 139.025 1.00 104.43 ? 150 GLU E HG2    1 
ATOM   24083 H  HG3    . GLU E  1 178 ? 169.966 157.841 139.572 1.00 106.01 ? 150 GLU E HG3    1 
ATOM   24084 N  N      A ARG E  1 179 ? 165.733 159.222 139.864 0.55 102.13 ? 151 ARG E N      1 
ATOM   24085 N  N      B ARG E  1 179 ? 165.730 159.219 139.864 0.45 102.08 ? 151 ARG E N      1 
ATOM   24086 C  CA     A ARG E  1 179 ? 165.212 160.581 139.783 0.55 101.38 ? 151 ARG E CA     1 
ATOM   24087 C  CA     B ARG E  1 179 ? 165.192 160.572 139.778 0.45 101.41 ? 151 ARG E CA     1 
ATOM   24088 C  C      A ARG E  1 179 ? 164.832 161.109 141.157 0.55 102.23 ? 151 ARG E C      1 
ATOM   24089 C  C      B ARG E  1 179 ? 164.835 161.105 141.156 0.45 102.26 ? 151 ARG E C      1 
ATOM   24090 O  O      A ARG E  1 179 ? 165.160 162.249 141.503 0.55 104.36 ? 151 ARG E O      1 
ATOM   24091 O  O      B ARG E  1 179 ? 165.171 162.243 141.501 0.45 104.39 ? 151 ARG E O      1 
ATOM   24092 C  CB     A ARG E  1 179 ? 164.009 160.626 138.848 0.55 99.71  ? 151 ARG E CB     1 
ATOM   24093 C  CB     B ARG E  1 179 ? 163.962 160.589 138.875 0.45 99.83  ? 151 ARG E CB     1 
ATOM   24094 C  CG     A ARG E  1 179 ? 164.376 160.468 137.394 0.55 102.19 ? 151 ARG E CG     1 
ATOM   24095 C  CG     B ARG E  1 179 ? 164.274 160.547 137.401 0.45 102.14 ? 151 ARG E CG     1 
ATOM   24096 C  CD     A ARG E  1 179 ? 163.166 160.604 136.507 0.55 103.36 ? 151 ARG E CD     1 
ATOM   24097 C  CD     B ARG E  1 179 ? 163.004 160.391 136.590 0.45 103.17 ? 151 ARG E CD     1 
ATOM   24098 N  NE     A ARG E  1 179 ? 162.140 159.613 136.809 0.55 101.67 ? 151 ARG E NE     1 
ATOM   24099 N  NE     B ARG E  1 179 ? 163.269 160.300 135.158 0.45 103.12 ? 151 ARG E NE     1 
ATOM   24100 C  CZ     A ARG E  1 179 ? 161.254 159.158 135.933 0.55 102.56 ? 151 ARG E CZ     1 
ATOM   24101 C  CZ     B ARG E  1 179 ? 163.725 161.297 134.412 0.45 100.52 ? 151 ARG E CZ     1 
ATOM   24102 N  NH1    A ARG E  1 179 ? 161.236 159.584 134.681 0.55 105.38 ? 151 ARG E NH1    1 
ATOM   24103 N  NH1    B ARG E  1 179 ? 163.983 162.487 134.927 0.45 100.59 ? 151 ARG E NH1    1 
ATOM   24104 N  NH2    A ARG E  1 179 ? 160.354 158.263 136.327 0.55 100.56 ? 151 ARG E NH2    1 
ATOM   24105 N  NH2    B ARG E  1 179 ? 163.924 161.094 133.113 0.45 99.72  ? 151 ARG E NH2    1 
ATOM   24106 H  H      A ARG E  1 179 ? 165.259 158.629 139.460 0.55 101.38 ? 151 ARG E H      1 
ATOM   24107 H  H      B ARG E  1 179 ? 165.262 158.622 139.459 0.45 101.45 ? 151 ARG E H      1 
ATOM   24108 H  HA     A ARG E  1 179 ? 165.898 161.161 139.417 0.55 100.68 ? 151 ARG E HA     1 
ATOM   24109 H  HA     B ARG E  1 179 ? 165.861 161.158 139.390 0.45 101.28 ? 151 ARG E HA     1 
ATOM   24110 H  HB2    A ARG E  1 179 ? 163.404 159.905 139.085 0.55 100.04 ? 151 ARG E HB2    1 
ATOM   24111 H  HB2    B ARG E  1 179 ? 163.413 159.817 139.083 0.45 100.69 ? 151 ARG E HB2    1 
ATOM   24112 H  HB3    A ARG E  1 179 ? 163.561 161.480 138.952 0.55 100.34 ? 151 ARG E HB3    1 
ATOM   24113 H  HB3    B ARG E  1 179 ? 163.461 161.402 139.048 0.45 100.90 ? 151 ARG E HB3    1 
ATOM   24114 H  HG2    A ARG E  1 179 ? 165.013 161.157 137.148 0.55 102.06 ? 151 ARG E HG2    1 
ATOM   24115 H  HG2    B ARG E  1 179 ? 164.710 161.373 137.141 0.45 101.91 ? 151 ARG E HG2    1 
ATOM   24116 H  HG3    A ARG E  1 179 ? 164.761 159.589 137.253 0.55 101.84 ? 151 ARG E HG3    1 
ATOM   24117 H  HG3    B ARG E  1 179 ? 164.850 159.789 137.216 0.45 101.84 ? 151 ARG E HG3    1 
ATOM   24118 H  HD2    A ARG E  1 179 ? 162.786 161.482 136.647 0.55 103.83 ? 151 ARG E HD2    1 
ATOM   24119 H  HD2    B ARG E  1 179 ? 162.552 159.577 136.863 0.45 101.66 ? 151 ARG E HD2    1 
ATOM   24120 H  HD3    A ARG E  1 179 ? 163.439 160.497 135.582 0.55 103.62 ? 151 ARG E HD3    1 
ATOM   24121 H  HD3    B ARG E  1 179 ? 162.435 161.157 136.750 0.45 102.84 ? 151 ARG E HD3    1 
ATOM   24122 H  HE     A ARG E  1 179 ? 162.050 159.368 137.628 0.55 100.82 ? 151 ARG E HE     1 
ATOM   24123 H  HE     B ARG E  1 179 ? 163.113 159.549 134.770 0.45 102.10 ? 151 ARG E HE     1 
ATOM   24124 H  HH11   A ARG E  1 179 ? 161.809 160.164 134.411 0.55 105.07 ? 151 ARG E HH11   1 
ATOM   24125 H  HH11   B ARG E  1 179 ? 163.858 162.632 135.764 0.45 101.31 ? 151 ARG E HH11   1 
ATOM   24126 H  HH12   A ARG E  1 179 ? 160.651 159.274 134.132 0.55 104.98 ? 151 ARG E HH12   1 
ATOM   24127 H  HH12   B ARG E  1 179 ? 164.278 163.118 134.422 0.45 99.91  ? 151 ARG E HH12   1 
ATOM   24128 H  HH21   A ARG E  1 179 ? 160.356 157.980 137.138 0.55 102.22 ? 151 ARG E HH21   1 
ATOM   24129 H  HH21   B ARG E  1 179 ? 163.760 160.324 132.767 0.45 100.40 ? 151 ARG E HH21   1 
ATOM   24130 H  HH22   A ARG E  1 179 ? 159.775 157.961 135.767 0.55 100.95 ? 151 ARG E HH22   1 
ATOM   24131 H  HH22   B ARG E  1 179 ? 164.220 161.733 132.619 0.45 99.59  ? 151 ARG E HH22   1 
ATOM   24132 N  N      . VAL E  1 180 ? 164.143 160.296 141.958 1.00 100.36 ? 152 VAL E N      1 
ATOM   24133 C  CA     . VAL E  1 180 ? 163.730 160.746 143.281 1.00 96.77  ? 152 VAL E CA     1 
ATOM   24134 C  C      . VAL E  1 180 ? 164.951 161.091 144.118 1.00 100.84 ? 152 VAL E C      1 
ATOM   24135 O  O      . VAL E  1 180 ? 165.022 162.158 144.741 1.00 105.15 ? 152 VAL E O      1 
ATOM   24136 C  CB     . VAL E  1 180 ? 162.866 159.672 143.963 1.00 96.62  ? 152 VAL E CB     1 
ATOM   24137 C  CG1    . VAL E  1 180 ? 162.732 159.963 145.443 1.00 99.45  ? 152 VAL E CG1    1 
ATOM   24138 C  CG2    . VAL E  1 180 ? 161.509 159.597 143.305 1.00 101.47 ? 152 VAL E CG2    1 
ATOM   24139 H  H      A VAL E  1 180 ? 163.906 159.493 141.760 0.55 100.64 ? 152 VAL E H      1 
ATOM   24140 H  H      B VAL E  1 180 ? 163.904 159.494 141.761 0.45 100.59 ? 152 VAL E H      1 
ATOM   24141 H  HA     . VAL E  1 180 ? 163.193 161.548 143.189 1.00 99.17  ? 152 VAL E HA     1 
ATOM   24142 H  HB     . VAL E  1 180 ? 163.297 158.808 143.864 1.00 99.49  ? 152 VAL E HB     1 
ATOM   24143 H  HG11   . VAL E  1 180 ? 161.970 159.473 145.790 1.00 100.08 ? 152 VAL E HG11   1 
ATOM   24144 H  HG12   . VAL E  1 180 ? 163.540 159.680 145.899 1.00 98.80  ? 152 VAL E HG12   1 
ATOM   24145 H  HG13   . VAL E  1 180 ? 162.593 160.915 145.567 1.00 99.49  ? 152 VAL E HG13   1 
ATOM   24146 H  HG21   . VAL E  1 180 ? 161.026 158.838 143.668 1.00 101.36 ? 152 VAL E HG21   1 
ATOM   24147 H  HG22   . VAL E  1 180 ? 161.024 160.417 143.485 1.00 102.19 ? 152 VAL E HG22   1 
ATOM   24148 H  HG23   . VAL E  1 180 ? 161.628 159.485 142.349 1.00 100.93 ? 152 VAL E HG23   1 
ATOM   24149 N  N      . VAL E  1 181 ? 165.947 160.205 144.119 1.00 104.62 ? 153 VAL E N      1 
ATOM   24150 C  CA     . VAL E  1 181 ? 167.118 160.431 144.954 1.00 104.22 ? 153 VAL E CA     1 
ATOM   24151 C  C      . VAL E  1 181 ? 167.882 161.661 144.486 1.00 107.07 ? 153 VAL E C      1 
ATOM   24152 O  O      . VAL E  1 181 ? 168.322 162.475 145.302 1.00 111.81 ? 153 VAL E O      1 
ATOM   24153 C  CB     . VAL E  1 181 ? 168.010 159.181 144.972 1.00 104.95 ? 153 VAL E CB     1 
ATOM   24154 C  CG1    . VAL E  1 181 ? 169.334 159.489 145.642 1.00 106.74 ? 153 VAL E CG1    1 
ATOM   24155 C  CG2    . VAL E  1 181 ? 167.303 158.047 145.685 1.00 102.61 ? 153 VAL E CG2    1 
ATOM   24156 H  H      . VAL E  1 181 ? 165.967 159.481 143.655 1.00 103.34 ? 153 VAL E H      1 
ATOM   24157 H  HA     . VAL E  1 181 ? 166.823 160.596 145.864 1.00 103.46 ? 153 VAL E HA     1 
ATOM   24158 H  HB     . VAL E  1 181 ? 168.189 158.902 144.060 1.00 103.93 ? 153 VAL E HB     1 
ATOM   24159 H  HG11   . VAL E  1 181 ? 169.754 158.655 145.904 1.00 106.00 ? 153 VAL E HG11   1 
ATOM   24160 H  HG12   . VAL E  1 181 ? 169.905 159.964 145.018 1.00 107.38 ? 153 VAL E HG12   1 
ATOM   24161 H  HG13   . VAL E  1 181 ? 169.171 160.036 146.427 1.00 105.52 ? 153 VAL E HG13   1 
ATOM   24162 H  HG21   . VAL E  1 181 ? 167.792 157.224 145.527 1.00 103.16 ? 153 VAL E HG21   1 
ATOM   24163 H  HG22   . VAL E  1 181 ? 167.275 158.239 146.635 1.00 102.08 ? 153 VAL E HG22   1 
ATOM   24164 H  HG23   . VAL E  1 181 ? 166.402 157.965 145.335 1.00 101.32 ? 153 VAL E HG23   1 
ATOM   24165 N  N      . VAL E  1 182 ? 168.064 161.817 143.175 1.00 104.59 ? 154 VAL E N      1 
ATOM   24166 C  CA     . VAL E  1 182 ? 168.839 162.948 142.680 1.00 106.78 ? 154 VAL E CA     1 
ATOM   24167 C  C      . VAL E  1 182 ? 168.119 164.258 142.969 1.00 112.38 ? 154 VAL E C      1 
ATOM   24168 O  O      . VAL E  1 182 ? 168.740 165.238 143.399 1.00 116.11 ? 154 VAL E O      1 
ATOM   24169 C  CB     . VAL E  1 182 ? 169.133 162.778 141.180 1.00 108.99 ? 154 VAL E CB     1 
ATOM   24170 C  CG1    . VAL E  1 182 ? 169.628 164.082 140.585 1.00 110.11 ? 154 VAL E CG1    1 
ATOM   24171 C  CG2    . VAL E  1 182 ? 170.154 161.678 140.972 1.00 107.91 ? 154 VAL E CG2    1 
ATOM   24172 H  H      . VAL E  1 182 ? 167.756 161.295 142.565 1.00 104.77 ? 154 VAL E H      1 
ATOM   24173 H  HA     . VAL E  1 182 ? 169.689 162.971 143.146 1.00 106.48 ? 154 VAL E HA     1 
ATOM   24174 H  HB     . VAL E  1 182 ? 168.317 162.525 140.721 1.00 106.84 ? 154 VAL E HB     1 
ATOM   24175 H  HG11   . VAL E  1 182 ? 170.074 163.893 139.744 1.00 109.98 ? 154 VAL E HG11   1 
ATOM   24176 H  HG12   . VAL E  1 182 ? 168.872 164.670 140.430 1.00 110.17 ? 154 VAL E HG12   1 
ATOM   24177 H  HG13   . VAL E  1 182 ? 170.252 164.495 141.202 1.00 108.54 ? 154 VAL E HG13   1 
ATOM   24178 H  HG21   . VAL E  1 182 ? 170.310 161.569 140.021 1.00 109.66 ? 154 VAL E HG21   1 
ATOM   24179 H  HG22   . VAL E  1 182 ? 170.979 161.925 141.418 1.00 106.19 ? 154 VAL E HG22   1 
ATOM   24180 H  HG23   . VAL E  1 182 ? 169.809 160.853 141.347 1.00 106.41 ? 154 VAL E HG23   1 
ATOM   24181 N  N      . ASP E  1 183 ? 166.804 164.306 142.743 1.00 111.53 ? 155 ASP E N      1 
ATOM   24182 C  CA     . ASP E  1 183 ? 166.063 165.526 143.033 1.00 114.10 ? 155 ASP E CA     1 
ATOM   24183 C  C      . ASP E  1 183 ? 166.141 165.871 144.512 1.00 116.31 ? 155 ASP E C      1 
ATOM   24184 O  O      . ASP E  1 183 ? 166.332 167.038 144.874 1.00 118.08 ? 155 ASP E O      1 
ATOM   24185 C  CB     . ASP E  1 183 ? 164.609 165.373 142.594 1.00 119.97 ? 155 ASP E CB     1 
ATOM   24186 C  CG     . ASP E  1 183 ? 164.474 165.171 141.101 1.00 127.89 ? 155 ASP E CG     1 
ATOM   24187 O  OD1    . ASP E  1 183 ? 165.498 165.266 140.393 1.00 125.54 ? 155 ASP E OD1    1 
ATOM   24188 O  OD2    . ASP E  1 183 ? 163.344 164.920 140.634 1.00 128.19 ? 155 ASP E OD2    1 
ATOM   24189 H  H      . ASP E  1 183 ? 166.330 163.660 142.429 1.00 109.98 ? 155 ASP E H      1 
ATOM   24190 H  HA     . ASP E  1 183 ? 166.452 166.260 142.533 1.00 113.93 ? 155 ASP E HA     1 
ATOM   24191 H  HB2    . ASP E  1 183 ? 164.224 164.601 143.038 1.00 115.27 ? 155 ASP E HB2    1 
ATOM   24192 H  HB3    . ASP E  1 183 ? 164.119 166.174 142.835 1.00 118.70 ? 155 ASP E HB3    1 
ATOM   24193 N  N      . ALA E  1 184 ? 166.003 164.873 145.386 1.00 114.63 ? 156 ALA E N      1 
ATOM   24194 C  CA     . ALA E  1 184 ? 166.124 165.137 146.815 1.00 113.30 ? 156 ALA E CA     1 
ATOM   24195 C  C      . ALA E  1 184 ? 167.509 165.673 147.154 1.00 115.15 ? 156 ALA E C      1 
ATOM   24196 O  O      . ALA E  1 184 ? 167.643 166.714 147.805 1.00 123.02 ? 156 ALA E O      1 
ATOM   24197 C  CB     . ALA E  1 184 ? 165.830 163.866 147.607 1.00 114.03 ? 156 ALA E CB     1 
ATOM   24198 H  H      . ALA E  1 184 ? 165.841 164.053 145.182 1.00 112.71 ? 156 ALA E H      1 
ATOM   24199 H  HA     . ALA E  1 184 ? 165.472 165.808 147.069 1.00 114.19 ? 156 ALA E HA     1 
ATOM   24200 H  HB1    . ALA E  1 184 ? 165.914 164.058 148.554 1.00 114.42 ? 156 ALA E HB1    1 
ATOM   24201 H  HB2    . ALA E  1 184 ? 164.928 163.572 147.408 1.00 113.06 ? 156 ALA E HB2    1 
ATOM   24202 H  HB3    . ALA E  1 184 ? 166.466 163.180 147.350 1.00 112.23 ? 156 ALA E HB3    1 
ATOM   24203 N  N      . LEU E  1 185 ? 168.556 164.979 146.707 1.00 113.54 ? 157 LEU E N      1 
ATOM   24204 C  CA     . LEU E  1 185 ? 169.916 165.366 147.056 1.00 118.56 ? 157 LEU E CA     1 
ATOM   24205 C  C      . LEU E  1 185 ? 170.302 166.719 146.482 1.00 119.73 ? 157 LEU E C      1 
ATOM   24206 O  O      . LEU E  1 185 ? 171.209 167.365 147.015 1.00 120.88 ? 157 LEU E O      1 
ATOM   24207 C  CB     . LEU E  1 185 ? 170.904 164.307 146.572 1.00 119.37 ? 157 LEU E CB     1 
ATOM   24208 C  CG     . LEU E  1 185 ? 170.767 162.915 147.187 1.00 116.60 ? 157 LEU E CG     1 
ATOM   24209 C  CD1    . LEU E  1 185 ? 171.810 161.988 146.601 1.00 115.11 ? 157 LEU E CD1    1 
ATOM   24210 C  CD2    . LEU E  1 185 ? 170.887 162.969 148.696 1.00 118.52 ? 157 LEU E CD2    1 
ATOM   24211 H  H      . LEU E  1 185 ? 168.503 164.284 146.203 1.00 114.12 ? 157 LEU E H      1 
ATOM   24212 H  HA     . LEU E  1 185 ? 169.986 165.428 148.021 1.00 117.92 ? 157 LEU E HA     1 
ATOM   24213 H  HB2    . LEU E  1 185 ? 170.797 164.210 145.613 1.00 116.67 ? 157 LEU E HB2    1 
ATOM   24214 H  HB3    . LEU E  1 185 ? 171.802 164.620 146.764 1.00 118.06 ? 157 LEU E HB3    1 
ATOM   24215 H  HG     . LEU E  1 185 ? 169.894 162.556 146.975 1.00 114.34 ? 157 LEU E HG     1 
ATOM   24216 H  HD11   . LEU E  1 185 ? 171.662 161.091 146.940 1.00 116.33 ? 157 LEU E HD11   1 
ATOM   24217 H  HD12   . LEU E  1 185 ? 171.730 161.994 145.634 1.00 112.96 ? 157 LEU E HD12   1 
ATOM   24218 H  HD13   . LEU E  1 185 ? 172.691 162.300 146.862 1.00 115.11 ? 157 LEU E HD13   1 
ATOM   24219 H  HD21   . LEU E  1 185 ? 170.876 162.064 149.044 1.00 118.12 ? 157 LEU E HD21   1 
ATOM   24220 H  HD22   . LEU E  1 185 ? 171.720 163.406 148.932 1.00 118.14 ? 157 LEU E HD22   1 
ATOM   24221 H  HD23   . LEU E  1 185 ? 170.138 163.468 149.057 1.00 117.21 ? 157 LEU E HD23   1 
ATOM   24222 N  N      . SER E  1 186 ? 169.648 167.161 145.408 1.00 121.59 ? 158 SER E N      1 
ATOM   24223 C  CA     . SER E  1 186 ? 169.952 168.482 144.874 1.00 123.90 ? 158 SER E CA     1 
ATOM   24224 C  C      . SER E  1 186 ? 169.701 169.580 145.896 1.00 124.91 ? 158 SER E C      1 
ATOM   24225 O  O      . SER E  1 186 ? 170.264 170.671 145.768 1.00 121.30 ? 158 SER E O      1 
ATOM   24226 C  CB     . SER E  1 186 ? 169.123 168.744 143.618 1.00 124.10 ? 158 SER E CB     1 
ATOM   24227 O  OG     . SER E  1 186 ? 167.900 169.379 143.944 1.00 130.79 ? 158 SER E OG     1 
ATOM   24228 H  H      . SER E  1 186 ? 169.040 166.727 144.982 1.00 119.26 ? 158 SER E H      1 
ATOM   24229 H  HA     . SER E  1 186 ? 170.889 168.513 144.625 1.00 122.08 ? 158 SER E HA     1 
ATOM   24230 H  HB2    . SER E  1 186 ? 169.627 169.319 143.021 1.00 123.59 ? 158 SER E HB2    1 
ATOM   24231 H  HB3    . SER E  1 186 ? 168.933 167.899 143.182 1.00 121.10 ? 158 SER E HB3    1 
ATOM   24232 H  HG     . SER E  1 186 ? 167.454 168.893 144.464 1.00 124.57 ? 158 SER E HG     1 
ATOM   24233 N  N      . GLY E  1 187 ? 168.871 169.317 146.905 1.00 125.43 ? 159 GLY E N      1 
ATOM   24234 C  CA     . GLY E  1 187 ? 168.561 170.312 147.912 1.00 125.61 ? 159 GLY E CA     1 
ATOM   24235 C  C      . GLY E  1 187 ? 169.551 170.415 149.049 1.00 125.77 ? 159 GLY E C      1 
ATOM   24236 O  O      . GLY E  1 187 ? 169.424 171.320 149.877 1.00 129.42 ? 159 GLY E O      1 
ATOM   24237 H  H      . GLY E  1 187 ? 168.475 168.564 147.024 1.00 122.92 ? 159 GLY E H      1 
ATOM   24238 H  HA2    . GLY E  1 187 ? 168.505 171.182 147.487 1.00 125.86 ? 159 GLY E HA2    1 
ATOM   24239 H  HA3    . GLY E  1 187 ? 167.692 170.110 148.293 1.00 125.06 ? 159 GLY E HA3    1 
ATOM   24240 N  N      . LEU E  1 188 ? 170.529 169.517 149.118 1.00 125.50 ? 160 LEU E N      1 
ATOM   24241 C  CA     . LEU E  1 188 ? 171.528 169.595 150.173 1.00 128.14 ? 160 LEU E CA     1 
ATOM   24242 C  C      . LEU E  1 188 ? 172.383 170.842 149.994 1.00 133.20 ? 160 LEU E C      1 
ATOM   24243 O  O      . LEU E  1 188 ? 172.776 171.189 148.878 1.00 136.29 ? 160 LEU E O      1 
ATOM   24244 C  CB     . LEU E  1 188 ? 172.409 168.348 150.168 1.00 130.55 ? 160 LEU E CB     1 
ATOM   24245 C  CG     . LEU E  1 188 ? 171.759 167.065 150.688 1.00 131.38 ? 160 LEU E CG     1 
ATOM   24246 C  CD1    . LEU E  1 188 ? 172.687 165.884 150.486 1.00 129.15 ? 160 LEU E CD1    1 
ATOM   24247 C  CD2    . LEU E  1 188 ? 171.382 167.198 152.152 1.00 130.82 ? 160 LEU E CD2    1 
ATOM   24248 H  H      . LEU E  1 188 ? 170.635 168.860 148.573 1.00 125.64 ? 160 LEU E H      1 
ATOM   24249 H  HA     . LEU E  1 188 ? 171.083 169.657 151.032 1.00 127.88 ? 160 LEU E HA     1 
ATOM   24250 H  HB2    . LEU E  1 188 ? 172.694 168.179 149.256 1.00 129.52 ? 160 LEU E HB2    1 
ATOM   24251 H  HB3    . LEU E  1 188 ? 173.187 168.522 150.721 1.00 128.89 ? 160 LEU E HB3    1 
ATOM   24252 H  HG     . LEU E  1 188 ? 170.947 166.897 150.185 1.00 128.03 ? 160 LEU E HG     1 
ATOM   24253 H  HD11   . LEU E  1 188 ? 172.294 165.099 150.900 1.00 128.30 ? 160 LEU E HD11   1 
ATOM   24254 H  HD12   . LEU E  1 188 ? 172.801 165.733 149.534 1.00 127.22 ? 160 LEU E HD12   1 
ATOM   24255 H  HD13   . LEU E  1 188 ? 173.544 166.081 150.896 1.00 129.25 ? 160 LEU E HD13   1 
ATOM   24256 H  HD21   . LEU E  1 188 ? 171.109 166.330 152.487 1.00 131.05 ? 160 LEU E HD21   1 
ATOM   24257 H  HD22   . LEU E  1 188 ? 172.153 167.516 152.648 1.00 130.74 ? 160 LEU E HD22   1 
ATOM   24258 H  HD23   . LEU E  1 188 ? 170.652 167.830 152.237 1.00 129.94 ? 160 LEU E HD23   1 
ATOM   24259 N  N      . LYS E  1 189 ? 172.673 171.513 151.104 1.00 135.20 ? 161 LYS E N      1 
ATOM   24260 C  CA     . LYS E  1 189 ? 173.388 172.779 151.088 1.00 136.24 ? 161 LYS E CA     1 
ATOM   24261 C  C      . LYS E  1 189 ? 174.474 172.771 152.152 1.00 137.59 ? 161 LYS E C      1 
ATOM   24262 O  O      . LYS E  1 189 ? 174.438 171.988 153.103 1.00 138.92 ? 161 LYS E O      1 
ATOM   24263 C  CB     . LYS E  1 189 ? 172.437 173.960 151.322 1.00 127.43 ? 161 LYS E CB     1 
ATOM   24264 H  H      . LYS E  1 189 ? 172.462 171.247 151.895 1.00 133.32 ? 161 LYS E H      1 
ATOM   24265 H  HA     . LYS E  1 189 ? 173.812 172.899 150.224 1.00 134.86 ? 161 LYS E HA     1 
ATOM   24266 N  N      . GLY E  1 190 ? 175.449 173.657 151.974 1.00 138.74 ? 162 GLY E N      1 
ATOM   24267 C  CA     . GLY E  1 190 ? 176.525 173.799 152.933 1.00 142.14 ? 162 GLY E CA     1 
ATOM   24268 C  C      . GLY E  1 190 ? 177.638 172.796 152.726 1.00 144.24 ? 162 GLY E C      1 
ATOM   24269 O  O      . GLY E  1 190 ? 178.022 172.508 151.589 1.00 144.04 ? 162 GLY E O      1 
ATOM   24270 H  H      . GLY E  1 190 ? 175.506 174.188 151.301 1.00 138.24 ? 162 GLY E H      1 
ATOM   24271 H  HA2    . GLY E  1 190 ? 176.901 174.690 152.864 1.00 142.12 ? 162 GLY E HA2    1 
ATOM   24272 H  HA3    . GLY E  1 190 ? 176.174 173.684 153.830 1.00 141.01 ? 162 GLY E HA3    1 
ATOM   24273 N  N      . ASP E  1 191 ? 178.166 172.256 153.824 1.00 147.20 ? 163 ASP E N      1 
ATOM   24274 C  CA     . ASP E  1 191 ? 179.244 171.279 153.717 1.00 147.71 ? 163 ASP E CA     1 
ATOM   24275 C  C      . ASP E  1 191 ? 178.793 170.049 152.943 1.00 144.62 ? 163 ASP E C      1 
ATOM   24276 O  O      . ASP E  1 191 ? 179.569 169.470 152.175 1.00 142.36 ? 163 ASP E O      1 
ATOM   24277 C  CB     . ASP E  1 191 ? 179.730 170.886 155.111 1.00 148.21 ? 163 ASP E CB     1 
ATOM   24278 C  CG     . ASP E  1 191 ? 180.743 169.763 155.077 1.00 153.22 ? 163 ASP E CG     1 
ATOM   24279 O  OD1    . ASP E  1 191 ? 181.430 169.612 154.045 1.00 155.98 ? 163 ASP E OD1    1 
ATOM   24280 O  OD2    . ASP E  1 191 ? 180.853 169.030 156.081 1.00 153.68 ? 163 ASP E OD2    1 
ATOM   24281 H  H      . ASP E  1 191 ? 177.922 172.435 154.629 1.00 146.60 ? 163 ASP E H      1 
ATOM   24282 H  HA     . ASP E  1 191 ? 179.988 171.679 153.241 1.00 147.83 ? 163 ASP E HA     1 
ATOM   24283 H  HB2    . ASP E  1 191 ? 180.147 171.655 155.529 1.00 148.91 ? 163 ASP E HB2    1 
ATOM   24284 H  HB3    . ASP E  1 191 ? 178.972 170.590 155.639 1.00 148.15 ? 163 ASP E HB3    1 
ATOM   24285 N  N      . LEU E  1 192 ? 177.542 169.633 153.134 1.00 142.18 ? 164 LEU E N      1 
ATOM   24286 C  CA     . LEU E  1 192 ? 177.030 168.458 152.445 1.00 138.42 ? 164 LEU E CA     1 
ATOM   24287 C  C      . LEU E  1 192 ? 176.813 168.688 150.957 1.00 139.19 ? 164 LEU E C      1 
ATOM   24288 O  O      . LEU E  1 192 ? 176.586 167.716 150.233 1.00 138.64 ? 164 LEU E O      1 
ATOM   24289 C  CB     . LEU E  1 192 ? 175.716 168.011 153.083 1.00 136.69 ? 164 LEU E CB     1 
ATOM   24290 C  CG     . LEU E  1 192 ? 175.757 167.784 154.593 1.00 140.77 ? 164 LEU E CG     1 
ATOM   24291 C  CD1    . LEU E  1 192 ? 174.423 167.255 155.077 1.00 140.69 ? 164 LEU E CD1    1 
ATOM   24292 C  CD2    . LEU E  1 192 ? 176.878 166.834 154.968 1.00 138.58 ? 164 LEU E CD2    1 
ATOM   24293 H  H      . LEU E  1 192 ? 176.974 170.014 153.655 1.00 142.58 ? 164 LEU E H      1 
ATOM   24294 H  HA     . LEU E  1 192 ? 177.670 167.736 152.539 1.00 140.12 ? 164 LEU E HA     1 
ATOM   24295 H  HB2    . LEU E  1 192 ? 175.045 168.689 152.909 1.00 137.36 ? 164 LEU E HB2    1 
ATOM   24296 H  HB3    . LEU E  1 192 ? 175.445 167.175 152.672 1.00 136.89 ? 164 LEU E HB3    1 
ATOM   24297 H  HG     . LEU E  1 192 ? 175.921 168.631 155.036 1.00 141.53 ? 164 LEU E HG     1 
ATOM   24298 H  HD11   . LEU E  1 192 ? 174.483 167.066 156.027 1.00 141.15 ? 164 LEU E HD11   1 
ATOM   24299 H  HD12   . LEU E  1 192 ? 173.740 167.925 154.916 1.00 139.55 ? 164 LEU E HD12   1 
ATOM   24300 H  HD13   . LEU E  1 192 ? 174.211 166.443 154.591 1.00 139.67 ? 164 LEU E HD13   1 
ATOM   24301 H  HD21   . LEU E  1 192 ? 176.788 166.594 155.904 1.00 139.52 ? 164 LEU E HD21   1 
ATOM   24302 H  HD22   . LEU E  1 192 ? 176.816 166.039 154.415 1.00 139.18 ? 164 LEU E HD22   1 
ATOM   24303 H  HD23   . LEU E  1 192 ? 177.730 167.274 154.820 1.00 141.27 ? 164 LEU E HD23   1 
ATOM   24304 N  N      . ALA E  1 193 ? 176.880 169.929 150.482 1.00 140.98 ? 165 ALA E N      1 
ATOM   24305 C  CA     . ALA E  1 193 ? 176.635 170.195 149.072 1.00 136.32 ? 165 ALA E CA     1 
ATOM   24306 C  C      . ALA E  1 193 ? 177.563 169.354 148.205 1.00 133.98 ? 165 ALA E C      1 
ATOM   24307 O  O      . ALA E  1 193 ? 178.754 169.217 148.493 1.00 133.93 ? 165 ALA E O      1 
ATOM   24308 C  CB     . ALA E  1 193 ? 176.834 171.679 148.771 1.00 135.87 ? 165 ALA E CB     1 
ATOM   24309 H  H      . ALA E  1 193 ? 177.064 170.626 150.951 1.00 140.66 ? 165 ALA E H      1 
ATOM   24310 H  HA     . ALA E  1 193 ? 175.719 169.960 148.855 1.00 136.12 ? 165 ALA E HA     1 
ATOM   24311 H  HB1    . ALA E  1 193 ? 176.666 171.835 147.828 1.00 136.17 ? 165 ALA E HB1    1 
ATOM   24312 H  HB2    . ALA E  1 193 ? 176.214 172.195 149.308 1.00 136.98 ? 165 ALA E HB2    1 
ATOM   24313 H  HB3    . ALA E  1 193 ? 177.747 171.925 148.990 1.00 137.67 ? 165 ALA E HB3    1 
ATOM   24314 N  N      . GLY E  1 194 ? 177.009 168.783 147.143 1.00 127.31 ? 166 GLY E N      1 
ATOM   24315 C  CA     . GLY E  1 194 ? 177.772 167.893 146.303 1.00 127.26 ? 166 GLY E CA     1 
ATOM   24316 C  C      . GLY E  1 194 ? 177.190 167.801 144.912 1.00 124.83 ? 166 GLY E C      1 
ATOM   24317 O  O      . GLY E  1 194 ? 176.330 168.593 144.523 1.00 123.87 ? 166 GLY E O      1 
ATOM   24318 H  H      . GLY E  1 194 ? 176.194 168.899 146.893 1.00 129.21 ? 166 GLY E H      1 
ATOM   24319 H  HA2    . GLY E  1 194 ? 178.688 168.206 146.237 1.00 127.64 ? 166 GLY E HA2    1 
ATOM   24320 H  HA3    . GLY E  1 194 ? 177.774 167.004 146.691 1.00 128.62 ? 166 GLY E HA3    1 
ATOM   24321 N  N      . ARG E  1 195 ? 177.674 166.811 144.165 1.00 129.65 ? 167 ARG E N      1 
ATOM   24322 C  CA     . ARG E  1 195 ? 177.253 166.614 142.786 1.00 127.74 ? 167 ARG E CA     1 
ATOM   24323 C  C      . ARG E  1 195 ? 176.972 165.141 142.532 1.00 124.09 ? 167 ARG E C      1 
ATOM   24324 O  O      . ARG E  1 195 ? 177.511 164.254 143.201 1.00 129.27 ? 167 ARG E O      1 
ATOM   24325 C  CB     . ARG E  1 195 ? 178.309 167.113 141.794 1.00 132.19 ? 167 ARG E CB     1 
ATOM   24326 C  CG     . ARG E  1 195 ? 178.261 168.610 141.549 1.00 138.85 ? 167 ARG E CG     1 
ATOM   24327 C  CD     . ARG E  1 195 ? 179.413 169.077 140.675 1.00 144.29 ? 167 ARG E CD     1 
ATOM   24328 N  NE     . ARG E  1 195 ? 179.787 168.084 139.675 1.00 147.67 ? 167 ARG E NE     1 
ATOM   24329 C  CZ     . ARG E  1 195 ? 179.100 167.841 138.567 1.00 149.33 ? 167 ARG E CZ     1 
ATOM   24330 N  NH1    . ARG E  1 195 ? 177.987 168.497 138.284 1.00 148.63 ? 167 ARG E NH1    1 
ATOM   24331 N  NH2    . ARG E  1 195 ? 179.541 166.913 137.722 1.00 148.66 ? 167 ARG E NH2    1 
ATOM   24332 H  H      . ARG E  1 195 ? 178.252 166.237 144.438 1.00 130.74 ? 167 ARG E H      1 
ATOM   24333 H  HA     . ARG E  1 195 ? 176.434 167.108 142.627 1.00 128.96 ? 167 ARG E HA     1 
ATOM   24334 H  HB2    . ARG E  1 195 ? 179.190 166.896 142.138 1.00 133.37 ? 167 ARG E HB2    1 
ATOM   24335 H  HB3    . ARG E  1 195 ? 178.167 166.666 140.946 1.00 134.13 ? 167 ARG E HB3    1 
ATOM   24336 H  HG2    . ARG E  1 195 ? 177.430 168.833 141.100 1.00 137.89 ? 167 ARG E HG2    1 
ATOM   24337 H  HG3    . ARG E  1 195 ? 178.317 169.074 142.399 1.00 136.11 ? 167 ARG E HG3    1 
ATOM   24338 H  HD2    . ARG E  1 195 ? 179.153 169.889 140.212 1.00 144.29 ? 167 ARG E HD2    1 
ATOM   24339 H  HD3    . ARG E  1 195 ? 180.187 169.246 141.234 1.00 143.34 ? 167 ARG E HD3    1 
ATOM   24340 H  HE     . ARG E  1 195 ? 180.489 167.611 139.823 1.00 146.73 ? 167 ARG E HE     1 
ATOM   24341 H  HH11   . ARG E  1 195 ? 177.691 169.099 138.822 1.00 146.90 ? 167 ARG E HH11   1 
ATOM   24342 H  HH12   . ARG E  1 195 ? 177.558 168.322 137.559 1.00 148.18 ? 167 ARG E HH12   1 
ATOM   24343 H  HH21   . ARG E  1 195 ? 180.263 166.481 137.896 1.00 148.48 ? 167 ARG E HH21   1 
ATOM   24344 H  HH22   . ARG E  1 195 ? 179.104 166.746 137.000 1.00 149.04 ? 167 ARG E HH22   1 
ATOM   24345 N  N      . TYR E  1 196 ? 176.124 164.901 141.536 1.00 114.71 ? 168 TYR E N      1 
ATOM   24346 C  CA     . TYR E  1 196 ? 175.762 163.564 141.092 1.00 110.72 ? 168 TYR E CA     1 
ATOM   24347 C  C      . TYR E  1 196 ? 176.506 163.224 139.810 1.00 114.65 ? 168 TYR E C      1 
ATOM   24348 O  O      . TYR E  1 196 ? 176.582 164.043 138.890 1.00 118.58 ? 168 TYR E O      1 
ATOM   24349 C  CB     . TYR E  1 196 ? 174.258 163.462 140.849 1.00 108.29 ? 168 TYR E CB     1 
ATOM   24350 C  CG     . TYR E  1 196 ? 173.795 162.090 140.428 1.00 106.87 ? 168 TYR E CG     1 
ATOM   24351 C  CD1    . TYR E  1 196 ? 173.871 161.014 141.294 1.00 108.79 ? 168 TYR E CD1    1 
ATOM   24352 C  CD2    . TYR E  1 196 ? 173.275 161.874 139.164 1.00 109.28 ? 168 TYR E CD2    1 
ATOM   24353 C  CE1    . TYR E  1 196 ? 173.445 159.762 140.914 1.00 106.66 ? 168 TYR E CE1    1 
ATOM   24354 C  CE2    . TYR E  1 196 ? 172.847 160.626 138.775 1.00 109.10 ? 168 TYR E CE2    1 
ATOM   24355 C  CZ     . TYR E  1 196 ? 172.935 159.574 139.654 1.00 108.25 ? 168 TYR E CZ     1 
ATOM   24356 O  OH     . TYR E  1 196 ? 172.508 158.328 139.270 1.00 110.38 ? 168 TYR E OH     1 
ATOM   24357 H  H      . TYR E  1 196 ? 175.733 165.522 141.088 1.00 118.83 ? 168 TYR E H      1 
ATOM   24358 H  HA     . TYR E  1 196 ? 176.008 162.917 141.771 1.00 113.45 ? 168 TYR E HA     1 
ATOM   24359 H  HB2    . TYR E  1 196 ? 173.787 163.695 141.661 1.00 110.90 ? 168 TYR E HB2    1 
ATOM   24360 H  HB3    . TYR E  1 196 ? 174.016 164.083 140.143 1.00 110.26 ? 168 TYR E HB3    1 
ATOM   24361 H  HD1    . TYR E  1 196 ? 174.217 161.139 142.147 1.00 110.28 ? 168 TYR E HD1    1 
ATOM   24362 H  HD2    . TYR E  1 196 ? 173.214 162.584 138.567 1.00 109.69 ? 168 TYR E HD2    1 
ATOM   24363 H  HE1    . TYR E  1 196 ? 173.504 159.048 141.506 1.00 107.07 ? 168 TYR E HE1    1 
ATOM   24364 H  HE2    . TYR E  1 196 ? 172.500 160.496 137.922 1.00 108.65 ? 168 TYR E HE2    1 
ATOM   24365 H  HH     . TYR E  1 196 ? 172.259 158.344 138.468 1.00 111.20 ? 168 TYR E HH     1 
ATOM   24366 N  N      . TYR E  1 197 ? 177.049 162.013 139.751 1.00 114.48 ? 169 TYR E N      1 
ATOM   24367 C  CA     . TYR E  1 197 ? 177.755 161.511 138.584 1.00 110.32 ? 169 TYR E CA     1 
ATOM   24368 C  C      . TYR E  1 197 ? 177.075 160.229 138.135 1.00 111.03 ? 169 TYR E C      1 
ATOM   24369 O  O      . TYR E  1 197 ? 176.973 159.270 138.910 1.00 115.39 ? 169 TYR E O      1 
ATOM   24370 C  CB     . TYR E  1 197 ? 179.228 161.258 138.900 1.00 110.50 ? 169 TYR E CB     1 
ATOM   24371 C  CG     . TYR E  1 197 ? 179.952 162.480 139.401 1.00 114.21 ? 169 TYR E CG     1 
ATOM   24372 C  CD1    . TYR E  1 197 ? 179.824 162.894 140.717 1.00 116.40 ? 169 TYR E CD1    1 
ATOM   24373 C  CD2    . TYR E  1 197 ? 180.765 163.222 138.560 1.00 119.55 ? 169 TYR E CD2    1 
ATOM   24374 C  CE1    . TYR E  1 197 ? 180.482 164.010 141.179 1.00 122.29 ? 169 TYR E CE1    1 
ATOM   24375 C  CE2    . TYR E  1 197 ? 181.428 164.339 139.014 1.00 125.05 ? 169 TYR E CE2    1 
ATOM   24376 C  CZ     . TYR E  1 197 ? 181.283 164.729 140.324 1.00 129.73 ? 169 TYR E CZ     1 
ATOM   24377 O  OH     . TYR E  1 197 ? 181.943 165.844 140.781 1.00 139.04 ? 169 TYR E OH     1 
ATOM   24378 H  H      . TYR E  1 197 ? 177.019 161.447 140.399 1.00 114.37 ? 169 TYR E H      1 
ATOM   24379 H  HA     . TYR E  1 197 ? 177.700 162.157 137.863 1.00 112.72 ? 169 TYR E HA     1 
ATOM   24380 H  HB2    . TYR E  1 197 ? 179.289 160.574 139.584 1.00 112.72 ? 169 TYR E HB2    1 
ATOM   24381 H  HB3    . TYR E  1 197 ? 179.675 160.958 138.093 1.00 112.45 ? 169 TYR E HB3    1 
ATOM   24382 H  HD1    . TYR E  1 197 ? 179.282 162.409 141.297 1.00 118.00 ? 169 TYR E HD1    1 
ATOM   24383 H  HD2    . TYR E  1 197 ? 180.864 162.960 137.673 1.00 119.74 ? 169 TYR E HD2    1 
ATOM   24384 H  HE1    . TYR E  1 197 ? 180.386 164.276 142.065 1.00 123.38 ? 169 TYR E HE1    1 
ATOM   24385 H  HE2    . TYR E  1 197 ? 181.970 164.827 138.438 1.00 126.66 ? 169 TYR E HE2    1 
ATOM   24386 H  HH     . TYR E  1 197 ? 182.396 166.184 140.161 1.00 136.14 ? 169 TYR E HH     1 
ATOM   24387 N  N      . ARG E  1 198 ? 176.606 160.221 136.893 1.00 110.82 ? 170 ARG E N      1 
ATOM   24388 C  CA     . ARG E  1 198 ? 175.954 159.052 136.329 1.00 110.30 ? 170 ARG E CA     1 
ATOM   24389 C  C      . ARG E  1 198 ? 177.010 158.069 135.846 1.00 113.24 ? 170 ARG E C      1 
ATOM   24390 O  O      . ARG E  1 198 ? 177.967 158.456 135.171 1.00 117.97 ? 170 ARG E O      1 
ATOM   24391 C  CB     . ARG E  1 198 ? 175.039 159.464 135.179 1.00 114.15 ? 170 ARG E CB     1 
ATOM   24392 C  CG     . ARG E  1 198 ? 173.728 158.707 135.132 1.00 117.12 ? 170 ARG E CG     1 
ATOM   24393 C  CD     . ARG E  1 198 ? 172.811 159.245 134.050 1.00 121.83 ? 170 ARG E CD     1 
ATOM   24394 N  NE     . ARG E  1 198 ? 172.606 160.684 134.170 1.00 122.97 ? 170 ARG E NE     1 
ATOM   24395 C  CZ     . ARG E  1 198 ? 171.602 161.253 134.822 1.00 124.51 ? 170 ARG E CZ     1 
ATOM   24396 N  NH1    . ARG E  1 198 ? 170.678 160.535 135.438 1.00 122.50 ? 170 ARG E NH1    1 
ATOM   24397 N  NH2    . ARG E  1 198 ? 171.523 162.580 134.859 1.00 125.95 ? 170 ARG E NH2    1 
ATOM   24398 H  H      . ARG E  1 198 ? 176.654 160.889 136.353 1.00 112.25 ? 170 ARG E H      1 
ATOM   24399 H  HA     . ARG E  1 198 ? 175.417 158.618 137.010 1.00 112.05 ? 170 ARG E HA     1 
ATOM   24400 H  HB2    . ARG E  1 198 ? 174.838 160.408 135.270 1.00 113.92 ? 170 ARG E HB2    1 
ATOM   24401 H  HB3    . ARG E  1 198 ? 175.502 159.307 134.340 1.00 114.73 ? 170 ARG E HB3    1 
ATOM   24402 H  HG2    . ARG E  1 198 ? 173.905 157.772 134.942 1.00 116.84 ? 170 ARG E HG2    1 
ATOM   24403 H  HG3    . ARG E  1 198 ? 173.276 158.796 135.986 1.00 116.00 ? 170 ARG E HG3    1 
ATOM   24404 H  HD2    . ARG E  1 198 ? 173.213 159.074 133.185 1.00 121.69 ? 170 ARG E HD2    1 
ATOM   24405 H  HD3    . ARG E  1 198 ? 171.951 158.801 134.107 1.00 120.59 ? 170 ARG E HD3    1 
ATOM   24406 H  HE     . ARG E  1 198 ? 173.181 161.201 133.793 1.00 121.50 ? 170 ARG E HE     1 
ATOM   24407 H  HH11   . ARG E  1 198 ? 170.714 159.676 135.425 1.00 120.59 ? 170 ARG E HH11   1 
ATOM   24408 H  HH12   . ARG E  1 198 ? 170.037 160.929 135.854 1.00 120.74 ? 170 ARG E HH12   1 
ATOM   24409 H  HH21   . ARG E  1 198 ? 172.118 163.057 134.462 1.00 123.91 ? 170 ARG E HH21   1 
ATOM   24410 H  HH22   . ARG E  1 198 ? 170.876 162.961 135.279 1.00 124.78 ? 170 ARG E HH22   1 
ATOM   24411 N  N      . LEU E  1 199 ? 176.834 156.795 136.192 1.00 112.06 ? 171 LEU E N      1 
ATOM   24412 C  CA     . LEU E  1 199 ? 177.832 155.797 135.826 1.00 115.57 ? 171 LEU E CA     1 
ATOM   24413 C  C      . LEU E  1 199 ? 177.987 155.706 134.315 1.00 119.73 ? 171 LEU E C      1 
ATOM   24414 O  O      . LEU E  1 199 ? 179.102 155.554 133.806 1.00 125.42 ? 171 LEU E O      1 
ATOM   24415 C  CB     . LEU E  1 199 ? 177.452 154.438 136.407 1.00 114.58 ? 171 LEU E CB     1 
ATOM   24416 C  CG     . LEU E  1 199 ? 178.588 153.671 137.077 1.00 114.21 ? 171 LEU E CG     1 
ATOM   24417 C  CD1    . LEU E  1 199 ? 178.933 154.300 138.409 1.00 116.77 ? 171 LEU E CD1    1 
ATOM   24418 C  CD2    . LEU E  1 199 ? 178.209 152.216 137.256 1.00 114.56 ? 171 LEU E CD2    1 
ATOM   24419 H  H      . LEU E  1 199 ? 176.159 156.490 136.629 1.00 113.50 ? 171 LEU E H      1 
ATOM   24420 H  HA     . LEU E  1 199 ? 178.689 156.055 136.199 1.00 114.73 ? 171 LEU E HA     1 
ATOM   24421 H  HB2    . LEU E  1 199 ? 176.760 154.567 137.073 1.00 114.96 ? 171 LEU E HB2    1 
ATOM   24422 H  HB3    . LEU E  1 199 ? 177.110 153.883 135.689 1.00 116.20 ? 171 LEU E HB3    1 
ATOM   24423 H  HG     . LEU E  1 199 ? 179.376 153.711 136.512 1.00 114.82 ? 171 LEU E HG     1 
ATOM   24424 H  HD11   . LEU E  1 199 ? 179.703 153.843 138.782 1.00 118.11 ? 171 LEU E HD11   1 
ATOM   24425 H  HD12   . LEU E  1 199 ? 179.138 155.237 138.273 1.00 115.13 ? 171 LEU E HD12   1 
ATOM   24426 H  HD13   . LEU E  1 199 ? 178.174 154.210 139.006 1.00 115.59 ? 171 LEU E HD13   1 
ATOM   24427 H  HD21   . LEU E  1 199 ? 178.941 151.750 137.689 1.00 116.46 ? 171 LEU E HD21   1 
ATOM   24428 H  HD22   . LEU E  1 199 ? 177.411 152.164 137.806 1.00 115.04 ? 171 LEU E HD22   1 
ATOM   24429 H  HD23   . LEU E  1 199 ? 178.036 151.826 136.385 1.00 116.29 ? 171 LEU E HD23   1 
ATOM   24430 N  N      . SER E  1 200 ? 176.879 155.798 133.580 1.00 119.29 ? 172 SER E N      1 
ATOM   24431 C  CA     . SER E  1 200 ? 176.939 155.679 132.130 1.00 122.21 ? 172 SER E CA     1 
ATOM   24432 C  C      . SER E  1 200 ? 177.688 156.833 131.480 1.00 122.55 ? 172 SER E C      1 
ATOM   24433 O  O      . SER E  1 200 ? 178.066 156.723 130.310 1.00 125.14 ? 172 SER E O      1 
ATOM   24434 C  CB     . SER E  1 200 ? 175.527 155.593 131.556 1.00 122.01 ? 172 SER E CB     1 
ATOM   24435 O  OG     . SER E  1 200 ? 174.760 156.720 131.934 1.00 122.99 ? 172 SER E OG     1 
ATOM   24436 H  H      . SER E  1 200 ? 176.089 155.929 133.896 1.00 118.27 ? 172 SER E H      1 
ATOM   24437 H  HA     . SER E  1 200 ? 177.404 154.858 131.903 1.00 122.16 ? 172 SER E HA     1 
ATOM   24438 H  HB2    . SER E  1 200 ? 175.582 155.558 130.588 1.00 122.75 ? 172 SER E HB2    1 
ATOM   24439 H  HB3    . SER E  1 200 ? 175.098 154.792 131.893 1.00 122.85 ? 172 SER E HB3    1 
ATOM   24440 H  HG     . SER E  1 200 ? 173.987 156.664 131.609 1.00 122.82 ? 172 SER E HG     1 
ATOM   24441 N  N      . GLU E  1 201 ? 177.910 157.930 132.200 1.00 122.64 ? 173 GLU E N      1 
ATOM   24442 C  CA     . GLU E  1 201 ? 178.581 159.101 131.653 1.00 124.78 ? 173 GLU E CA     1 
ATOM   24443 C  C      . GLU E  1 201 ? 179.997 159.274 132.185 1.00 129.30 ? 173 GLU E C      1 
ATOM   24444 O  O      . GLU E  1 201 ? 180.607 160.323 131.959 1.00 132.88 ? 173 GLU E O      1 
ATOM   24445 C  CB     . GLU E  1 201 ? 177.763 160.359 131.947 1.00 128.69 ? 173 GLU E CB     1 
ATOM   24446 C  CG     . GLU E  1 201 ? 176.345 160.309 131.416 1.00 132.94 ? 173 GLU E CG     1 
ATOM   24447 C  CD     . GLU E  1 201 ? 175.547 161.543 131.778 1.00 142.62 ? 173 GLU E CD     1 
ATOM   24448 O  OE1    . GLU E  1 201 ? 176.125 162.466 132.388 1.00 141.42 ? 173 GLU E OE1    1 
ATOM   24449 O  OE2    . GLU E  1 201 ? 174.342 161.591 131.453 1.00 145.62 ? 173 GLU E OE2    1 
ATOM   24450 H  H      . GLU E  1 201 ? 177.676 158.021 133.023 1.00 122.12 ? 173 GLU E H      1 
ATOM   24451 H  HA     . GLU E  1 201 ? 178.639 159.009 130.689 1.00 125.17 ? 173 GLU E HA     1 
ATOM   24452 H  HB2    . GLU E  1 201 ? 177.716 160.482 132.908 1.00 127.05 ? 173 GLU E HB2    1 
ATOM   24453 H  HB3    . GLU E  1 201 ? 178.205 161.120 131.539 1.00 130.83 ? 173 GLU E HB3    1 
ATOM   24454 H  HG2    . GLU E  1 201 ? 176.370 160.240 130.449 1.00 132.12 ? 173 GLU E HG2    1 
ATOM   24455 H  HG3    . GLU E  1 201 ? 175.891 159.538 131.793 1.00 129.31 ? 173 GLU E HG3    1 
ATOM   24456 N  N      . MET E  1 202 ? 180.536 158.279 132.882 1.00 132.50 ? 174 MET E N      1 
ATOM   24457 C  CA     . MET E  1 202 ? 181.873 158.350 133.454 1.00 137.58 ? 174 MET E CA     1 
ATOM   24458 C  C      . MET E  1 202 ? 182.813 157.451 132.666 1.00 140.48 ? 174 MET E C      1 
ATOM   24459 O  O      . MET E  1 202 ? 182.494 156.287 132.407 1.00 136.99 ? 174 MET E O      1 
ATOM   24460 C  CB     . MET E  1 202 ? 181.861 157.932 134.925 1.00 136.54 ? 174 MET E CB     1 
ATOM   24461 C  CG     . MET E  1 202 ? 181.954 159.098 135.894 1.00 139.50 ? 174 MET E CG     1 
ATOM   24462 S  SD     . MET E  1 202 ? 182.078 158.607 137.626 1.00 158.11 ? 174 MET E SD     1 
ATOM   24463 C  CE     . MET E  1 202 ? 180.925 157.242 137.699 1.00 131.93 ? 174 MET E CE     1 
ATOM   24464 H  H      . MET E  1 202 ? 180.136 157.534 133.040 1.00 129.41 ? 174 MET E H      1 
ATOM   24465 H  HA     . MET E  1 202 ? 182.194 159.263 133.406 1.00 135.17 ? 174 MET E HA     1 
ATOM   24466 H  HB2    . MET E  1 202 ? 181.032 157.461 135.099 1.00 132.37 ? 174 MET E HB2    1 
ATOM   24467 H  HB3    . MET E  1 202 ? 182.616 157.346 135.091 1.00 136.32 ? 174 MET E HB3    1 
ATOM   24468 H  HG2    . MET E  1 202 ? 182.742 159.621 135.678 1.00 139.18 ? 174 MET E HG2    1 
ATOM   24469 H  HG3    . MET E  1 202 ? 181.160 159.647 135.799 1.00 133.56 ? 174 MET E HG3    1 
ATOM   24470 H  HE1    . MET E  1 202 ? 180.800 156.985 138.626 1.00 129.45 ? 174 MET E HE1    1 
ATOM   24471 H  HE2    . MET E  1 202 ? 180.079 157.525 137.318 1.00 126.74 ? 174 MET E HE2    1 
ATOM   24472 H  HE3    . MET E  1 202 ? 181.283 156.496 137.194 1.00 131.21 ? 174 MET E HE3    1 
ATOM   24473 N  N      . THR E  1 203 ? 183.967 157.993 132.289 1.00 145.46 ? 175 THR E N      1 
ATOM   24474 C  CA     . THR E  1 203 ? 184.958 157.204 131.573 1.00 145.67 ? 175 THR E CA     1 
ATOM   24475 C  C      . THR E  1 203 ? 185.483 156.082 132.461 1.00 146.38 ? 175 THR E C      1 
ATOM   24476 O  O      . THR E  1 203 ? 185.522 156.195 133.688 1.00 146.19 ? 175 THR E O      1 
ATOM   24477 C  CB     . THR E  1 203 ? 186.118 158.084 131.106 1.00 147.01 ? 175 THR E CB     1 
ATOM   24478 O  OG1    . THR E  1 203 ? 187.196 157.255 130.655 1.00 146.23 ? 175 THR E OG1    1 
ATOM   24479 C  CG2    . THR E  1 203 ? 186.612 158.979 132.233 1.00 145.64 ? 175 THR E CG2    1 
ATOM   24480 H  H      . THR E  1 203 ? 184.189 158.810 132.433 1.00 143.35 ? 175 THR E H      1 
ATOM   24481 H  HA     . THR E  1 203 ? 184.545 156.805 130.791 1.00 144.21 ? 175 THR E HA     1 
ATOM   24482 H  HB     . THR E  1 203 ? 185.820 158.649 130.376 1.00 146.07 ? 175 THR E HB     1 
ATOM   24483 H  HG1    . THR E  1 203 ? 187.837 157.732 130.397 1.00 146.03 ? 175 THR E HG1    1 
ATOM   24484 H  HG21   . THR E  1 203 ? 187.525 159.257 132.057 1.00 145.29 ? 175 THR E HG21   1 
ATOM   24485 H  HG22   . THR E  1 203 ? 186.052 159.767 132.302 1.00 144.73 ? 175 THR E HG22   1 
ATOM   24486 H  HG23   . THR E  1 203 ? 186.587 158.498 133.074 1.00 145.31 ? 175 THR E HG23   1 
ATOM   24487 N  N      . GLU E  1 204 ? 185.893 154.985 131.821 1.00 146.40 ? 176 GLU E N      1 
ATOM   24488 C  CA     . GLU E  1 204 ? 186.360 153.826 132.573 1.00 145.27 ? 176 GLU E CA     1 
ATOM   24489 C  C      . GLU E  1 204 ? 187.523 154.190 133.484 1.00 146.78 ? 176 GLU E C      1 
ATOM   24490 O  O      . GLU E  1 204 ? 187.633 153.671 134.600 1.00 145.54 ? 176 GLU E O      1 
ATOM   24491 C  CB     . GLU E  1 204 ? 186.765 152.709 131.612 1.00 137.64 ? 176 GLU E CB     1 
ATOM   24492 H  H      . GLU E  1 204 ? 185.909 154.890 130.966 1.00 144.85 ? 176 GLU E H      1 
ATOM   24493 H  HA     . GLU E  1 204 ? 185.636 153.496 133.128 1.00 144.57 ? 176 GLU E HA     1 
ATOM   24494 N  N      . ALA E  1 205 ? 188.408 155.077 133.026 1.00 148.32 ? 177 ALA E N      1 
ATOM   24495 C  CA     . ALA E  1 205 ? 189.545 155.468 133.852 1.00 146.14 ? 177 ALA E CA     1 
ATOM   24496 C  C      . ALA E  1 205 ? 189.088 156.157 135.130 1.00 148.26 ? 177 ALA E C      1 
ATOM   24497 O  O      . ALA E  1 205 ? 189.598 155.866 136.218 1.00 145.50 ? 177 ALA E O      1 
ATOM   24498 C  CB     . ALA E  1 205 ? 190.478 156.381 133.058 1.00 146.65 ? 177 ALA E CB     1 
ATOM   24499 H  H      . ALA E  1 205 ? 188.373 155.458 132.256 1.00 146.86 ? 177 ALA E H      1 
ATOM   24500 H  HA     . ALA E  1 205 ? 190.043 154.674 134.101 1.00 145.77 ? 177 ALA E HA     1 
ATOM   24501 H  HB1    . ALA E  1 205 ? 191.227 156.632 133.620 1.00 146.90 ? 177 ALA E HB1    1 
ATOM   24502 H  HB2    . ALA E  1 205 ? 190.796 155.903 132.276 1.00 147.04 ? 177 ALA E HB2    1 
ATOM   24503 H  HB3    . ALA E  1 205 ? 189.988 157.173 132.786 1.00 146.28 ? 177 ALA E HB3    1 
ATOM   24504 N  N      . GLU E  1 206 ? 188.128 157.077 135.021 1.00 151.03 ? 178 GLU E N      1 
ATOM   24505 C  CA     . GLU E  1 206 ? 187.636 157.772 136.205 1.00 145.48 ? 178 GLU E CA     1 
ATOM   24506 C  C      . GLU E  1 206 ? 186.969 156.803 137.171 1.00 145.74 ? 178 GLU E C      1 
ATOM   24507 O  O      . GLU E  1 206 ? 187.175 156.886 138.388 1.00 147.72 ? 178 GLU E O      1 
ATOM   24508 C  CB     . GLU E  1 206 ? 186.661 158.875 135.797 1.00 132.91 ? 178 GLU E CB     1 
ATOM   24509 H  H      . GLU E  1 206 ? 187.752 157.311 134.284 1.00 147.87 ? 178 GLU E H      1 
ATOM   24510 H  HA     . GLU E  1 206 ? 188.384 158.186 136.663 1.00 145.08 ? 178 GLU E HA     1 
ATOM   24511 N  N      . GLN E  1 207 ? 186.163 155.878 136.649 1.00 143.13 ? 179 GLN E N      1 
ATOM   24512 C  CA     . GLN E  1 207 ? 185.510 154.902 137.513 1.00 141.77 ? 179 GLN E CA     1 
ATOM   24513 C  C      . GLN E  1 207 ? 186.535 154.022 138.215 1.00 143.56 ? 179 GLN E C      1 
ATOM   24514 O  O      . GLN E  1 207 ? 186.405 153.737 139.411 1.00 146.34 ? 179 GLN E O      1 
ATOM   24515 C  CB     . GLN E  1 207 ? 184.538 154.050 136.700 1.00 130.89 ? 179 GLN E CB     1 
ATOM   24516 H  H      . GLN E  1 207 ? 185.982 155.796 135.812 1.00 143.37 ? 179 GLN E H      1 
ATOM   24517 H  HA     . GLN E  1 207 ? 185.002 155.372 138.193 1.00 142.82 ? 179 GLN E HA     1 
ATOM   24518 N  N      . GLN E  1 208 ? 187.562 153.578 137.488 1.00 143.11 ? 180 GLN E N      1 
ATOM   24519 C  CA     . GLN E  1 208 ? 188.597 152.755 138.104 1.00 142.47 ? 180 GLN E CA     1 
ATOM   24520 C  C      . GLN E  1 208 ? 189.343 153.530 139.180 1.00 143.23 ? 180 GLN E C      1 
ATOM   24521 O  O      . GLN E  1 208 ? 189.646 152.987 140.248 1.00 143.86 ? 180 GLN E O      1 
ATOM   24522 C  CB     . GLN E  1 208 ? 189.568 152.249 137.038 1.00 139.19 ? 180 GLN E CB     1 
ATOM   24523 H  H      . GLN E  1 208 ? 187.678 153.736 136.651 1.00 143.79 ? 180 GLN E H      1 
ATOM   24524 H  HA     . GLN E  1 208 ? 188.181 151.985 138.522 1.00 142.19 ? 180 GLN E HA     1 
ATOM   24525 N  N      . GLN E  1 209 ? 189.653 154.800 138.917 1.00 141.80 ? 181 GLN E N      1 
ATOM   24526 C  CA     . GLN E  1 209 ? 190.332 155.609 139.922 1.00 138.12 ? 181 GLN E CA     1 
ATOM   24527 C  C      . GLN E  1 209 ? 189.471 155.764 141.167 1.00 139.52 ? 181 GLN E C      1 
ATOM   24528 O  O      . GLN E  1 209 ? 189.968 155.659 142.293 1.00 141.21 ? 181 GLN E O      1 
ATOM   24529 C  CB     . GLN E  1 209 ? 190.687 156.977 139.343 1.00 132.15 ? 181 GLN E CB     1 
ATOM   24530 H  H      . GLN E  1 209 ? 189.484 155.208 138.179 1.00 142.30 ? 181 GLN E H      1 
ATOM   24531 H  HA     . GLN E  1 209 ? 191.156 155.168 140.180 1.00 138.92 ? 181 GLN E HA     1 
ATOM   24532 N  N      . LEU E  1 210 ? 188.173 156.012 140.984 1.00 143.09 ? 182 LEU E N      1 
ATOM   24533 C  CA     . LEU E  1 210 ? 187.283 156.138 142.132 1.00 139.90 ? 182 LEU E CA     1 
ATOM   24534 C  C      . LEU E  1 210 ? 187.208 154.833 142.913 1.00 141.42 ? 182 LEU E C      1 
ATOM   24535 O  O      . LEU E  1 210 ? 187.207 154.839 144.149 1.00 143.45 ? 182 LEU E O      1 
ATOM   24536 C  CB     . LEU E  1 210 ? 185.892 156.572 141.672 1.00 127.86 ? 182 LEU E CB     1 
ATOM   24537 H  H      . LEU E  1 210 ? 187.791 156.109 140.219 1.00 142.37 ? 182 LEU E H      1 
ATOM   24538 H  HA     . LEU E  1 210 ? 187.629 156.823 142.726 1.00 139.20 ? 182 LEU E HA     1 
ATOM   24539 N  N      . ILE E  1 211 ? 187.143 153.701 142.211 1.00 139.52 ? 183 ILE E N      1 
ATOM   24540 C  CA     . ILE E  1 211 ? 187.060 152.410 142.890 1.00 138.58 ? 183 ILE E CA     1 
ATOM   24541 C  C      . ILE E  1 211 ? 188.329 152.152 143.691 1.00 142.97 ? 183 ILE E C      1 
ATOM   24542 O  O      . ILE E  1 211 ? 188.277 151.754 144.860 1.00 143.97 ? 183 ILE E O      1 
ATOM   24543 C  CB     . ILE E  1 211 ? 186.803 151.284 141.873 1.00 141.39 ? 183 ILE E CB     1 
ATOM   24544 C  CG1    . ILE E  1 211 ? 185.364 151.345 141.365 1.00 141.50 ? 183 ILE E CG1    1 
ATOM   24545 C  CG2    . ILE E  1 211 ? 187.079 149.930 142.504 1.00 142.12 ? 183 ILE E CG2    1 
ATOM   24546 C  CD1    . ILE E  1 211 ? 185.136 150.569 140.091 1.00 141.12 ? 183 ILE E CD1    1 
ATOM   24547 H  H      . ILE E  1 211 ? 187.146 153.654 141.352 1.00 141.26 ? 183 ILE E H      1 
ATOM   24548 H  HA     . ILE E  1 211 ? 186.314 152.428 143.509 1.00 139.81 ? 183 ILE E HA     1 
ATOM   24549 H  HB     . ILE E  1 211 ? 187.403 151.403 141.120 1.00 142.13 ? 183 ILE E HB     1 
ATOM   24550 H  HG12   . ILE E  1 211 ? 184.776 150.979 142.045 1.00 142.55 ? 183 ILE E HG12   1 
ATOM   24551 H  HG13   . ILE E  1 211 ? 185.132 152.271 141.193 1.00 142.38 ? 183 ILE E HG13   1 
ATOM   24552 H  HG21   . ILE E  1 211 ? 186.645 149.241 141.977 1.00 141.43 ? 183 ILE E HG21   1 
ATOM   24553 H  HG22   . ILE E  1 211 ? 188.037 149.775 142.519 1.00 142.92 ? 183 ILE E HG22   1 
ATOM   24554 H  HG23   . ILE E  1 211 ? 186.725 149.924 143.407 1.00 141.56 ? 183 ILE E HG23   1 
ATOM   24555 H  HD11   . ILE E  1 211 ? 184.228 150.724 139.786 1.00 141.30 ? 183 ILE E HD11   1 
ATOM   24556 H  HD12   . ILE E  1 211 ? 185.767 150.873 139.420 1.00 141.78 ? 183 ILE E HD12   1 
ATOM   24557 H  HD13   . ILE E  1 211 ? 185.269 149.624 140.266 1.00 141.17 ? 183 ILE E HD13   1 
ATOM   24558 N  N      . ASP E  1 212 ? 189.489 152.377 143.074 1.00 146.67 ? 184 ASP E N      1 
ATOM   24559 C  CA     . ASP E  1 212 ? 190.751 152.147 143.764 1.00 143.93 ? 184 ASP E CA     1 
ATOM   24560 C  C      . ASP E  1 212 ? 190.900 153.033 144.991 1.00 146.39 ? 184 ASP E C      1 
ATOM   24561 O  O      . ASP E  1 212 ? 191.666 152.693 145.898 1.00 143.84 ? 184 ASP E O      1 
ATOM   24562 C  CB     . ASP E  1 212 ? 191.921 152.381 142.807 1.00 137.33 ? 184 ASP E CB     1 
ATOM   24563 H  H      . ASP E  1 212 ? 189.569 152.660 142.265 1.00 143.80 ? 184 ASP E H      1 
ATOM   24564 H  HA     . ASP E  1 212 ? 190.785 151.223 144.057 1.00 142.56 ? 184 ASP E HA     1 
ATOM   24565 N  N      . ASP E  1 213 ? 190.186 154.154 145.041 1.00 149.38 ? 185 ASP E N      1 
ATOM   24566 C  CA     . ASP E  1 213 ? 190.222 155.056 146.181 1.00 146.02 ? 185 ASP E CA     1 
ATOM   24567 C  C      . ASP E  1 213 ? 189.188 154.703 147.239 1.00 143.10 ? 185 ASP E C      1 
ATOM   24568 O  O      . ASP E  1 213 ? 189.030 155.455 148.205 1.00 141.22 ? 185 ASP E O      1 
ATOM   24569 C  CB     . ASP E  1 213 ? 190.009 156.498 145.715 1.00 147.09 ? 185 ASP E CB     1 
ATOM   24570 C  CG     . ASP E  1 213 ? 191.144 157.004 144.850 1.00 153.90 ? 185 ASP E CG     1 
ATOM   24571 O  OD1    . ASP E  1 213 ? 192.180 156.313 144.762 1.00 157.87 ? 185 ASP E OD1    1 
ATOM   24572 O  OD2    . ASP E  1 213 ? 191.002 158.093 144.258 1.00 151.35 ? 185 ASP E OD2    1 
ATOM   24573 H  H      . ASP E  1 213 ? 189.663 154.417 144.412 1.00 146.71 ? 185 ASP E H      1 
ATOM   24574 H  HA     . ASP E  1 213 ? 191.098 155.005 146.594 1.00 146.90 ? 185 ASP E HA     1 
ATOM   24575 H  HB2    . ASP E  1 213 ? 189.191 156.546 145.196 1.00 146.32 ? 185 ASP E HB2    1 
ATOM   24576 H  HB3    . ASP E  1 213 ? 189.945 157.074 146.492 1.00 147.78 ? 185 ASP E HB3    1 
ATOM   24577 N  N      . HIS E  1 214 ? 188.475 153.589 147.073 1.00 143.72 ? 186 HIS E N      1 
ATOM   24578 C  CA     . HIS E  1 214 ? 187.471 153.117 148.020 1.00 142.88 ? 186 HIS E CA     1 
ATOM   24579 C  C      . HIS E  1 214 ? 186.216 153.979 148.026 1.00 141.16 ? 186 HIS E C      1 
ATOM   24580 O  O      . HIS E  1 214 ? 185.420 153.905 148.966 1.00 139.92 ? 186 HIS E O      1 
ATOM   24581 C  CB     . HIS E  1 214 ? 188.045 153.033 149.439 1.00 143.16 ? 186 HIS E CB     1 
ATOM   24582 C  CG     . HIS E  1 214 ? 189.249 152.152 149.552 1.00 146.46 ? 186 HIS E CG     1 
ATOM   24583 N  ND1    . HIS E  1 214 ? 189.375 150.972 148.852 1.00 147.50 ? 186 HIS E ND1    1 
ATOM   24584 C  CD2    . HIS E  1 214 ? 190.381 152.278 150.283 1.00 147.92 ? 186 HIS E CD2    1 
ATOM   24585 C  CE1    . HIS E  1 214 ? 190.532 150.409 149.147 1.00 148.77 ? 186 HIS E CE1    1 
ATOM   24586 N  NE2    . HIS E  1 214 ? 191.162 151.181 150.014 1.00 148.35 ? 186 HIS E NE2    1 
ATOM   24587 H  H      . HIS E  1 214 ? 188.561 153.070 146.393 1.00 144.25 ? 186 HIS E H      1 
ATOM   24588 H  HA     . HIS E  1 214 ? 187.205 152.221 147.761 1.00 143.17 ? 186 HIS E HA     1 
ATOM   24589 H  HB2    . HIS E  1 214 ? 188.297 153.920 149.737 1.00 143.76 ? 186 HIS E HB2    1 
ATOM   24590 H  HB3    . HIS E  1 214 ? 187.365 152.680 150.031 1.00 143.15 ? 186 HIS E HB3    1 
ATOM   24591 H  HD2    . HIS E  1 214 ? 190.590 152.976 150.861 1.00 147.32 ? 186 HIS E HD2    1 
ATOM   24592 H  HE1    . HIS E  1 214 ? 190.850 149.606 148.803 1.00 147.82 ? 186 HIS E HE1    1 
ATOM   24593 H  HE2    . HIS E  1 214 ? 191.936 151.023 150.354 1.00 147.47 ? 186 HIS E HE2    1 
ATOM   24594 N  N      . PHE E  1 215 ? 186.012 154.797 146.994 1.00 139.23 ? 187 PHE E N      1 
ATOM   24595 C  CA     . PHE E  1 215 ? 184.828 155.646 146.917 1.00 132.75 ? 187 PHE E CA     1 
ATOM   24596 C  C      . PHE E  1 215 ? 183.717 154.982 146.111 1.00 133.05 ? 187 PHE E C      1 
ATOM   24597 O  O      . PHE E  1 215 ? 182.614 154.764 146.621 1.00 130.54 ? 187 PHE E O      1 
ATOM   24598 C  CB     . PHE E  1 215 ? 185.195 157.001 146.302 1.00 129.43 ? 187 PHE E CB     1 
ATOM   24599 C  CG     . PHE E  1 215 ? 186.163 157.797 147.125 1.00 133.31 ? 187 PHE E CG     1 
ATOM   24600 C  CD1    . PHE E  1 215 ? 185.951 157.988 148.476 1.00 133.12 ? 187 PHE E CD1    1 
ATOM   24601 C  CD2    . PHE E  1 215 ? 187.286 158.357 146.545 1.00 137.90 ? 187 PHE E CD2    1 
ATOM   24602 C  CE1    . PHE E  1 215 ? 186.840 158.719 149.234 1.00 134.65 ? 187 PHE E CE1    1 
ATOM   24603 C  CE2    . PHE E  1 215 ? 188.178 159.089 147.299 1.00 137.45 ? 187 PHE E CE2    1 
ATOM   24604 C  CZ     . PHE E  1 215 ? 187.954 159.270 148.645 1.00 136.06 ? 187 PHE E CZ     1 
ATOM   24605 H  H      . PHE E  1 215 ? 186.546 154.878 146.325 1.00 139.61 ? 187 PHE E H      1 
ATOM   24606 H  HA     . PHE E  1 215 ? 184.490 155.803 147.812 1.00 134.76 ? 187 PHE E HA     1 
ATOM   24607 H  HB2    . PHE E  1 215 ? 185.599 156.850 145.433 1.00 134.36 ? 187 PHE E HB2    1 
ATOM   24608 H  HB3    . PHE E  1 215 ? 184.387 157.528 146.203 1.00 130.15 ? 187 PHE E HB3    1 
ATOM   24609 H  HD1    . PHE E  1 215 ? 185.200 157.617 148.880 1.00 133.80 ? 187 PHE E HD1    1 
ATOM   24610 H  HD2    . PHE E  1 215 ? 187.442 158.237 145.637 1.00 138.50 ? 187 PHE E HD2    1 
ATOM   24611 H  HE1    . PHE E  1 215 ? 186.686 158.841 150.143 1.00 133.97 ? 187 PHE E HE1    1 
ATOM   24612 H  HE2    . PHE E  1 215 ? 188.930 159.460 146.898 1.00 137.81 ? 187 PHE E HE2    1 
ATOM   24613 H  HZ     . PHE E  1 215 ? 188.554 159.765 149.155 1.00 135.78 ? 187 PHE E HZ     1 
ATOM   24614 N  N      . LEU E  1 216 ? 183.996 154.652 144.857 1.00 134.74 ? 188 LEU E N      1 
ATOM   24615 C  CA     . LEU E  1 216 ? 182.994 154.109 143.956 1.00 129.30 ? 188 LEU E CA     1 
ATOM   24616 C  C      . LEU E  1 216 ? 182.866 152.600 144.134 1.00 130.41 ? 188 LEU E C      1 
ATOM   24617 O  O      . LEU E  1 216 ? 183.727 151.940 144.716 1.00 136.30 ? 188 LEU E O      1 
ATOM   24618 C  CB     . LEU E  1 216 ? 183.354 154.444 142.508 1.00 130.57 ? 188 LEU E CB     1 
ATOM   24619 C  CG     . LEU E  1 216 ? 182.399 153.984 141.407 1.00 130.59 ? 188 LEU E CG     1 
ATOM   24620 C  CD1    . LEU E  1 216 ? 181.019 154.584 141.596 1.00 126.79 ? 188 LEU E CD1    1 
ATOM   24621 C  CD2    . LEU E  1 216 ? 182.961 154.354 140.049 1.00 137.05 ? 188 LEU E CD2    1 
ATOM   24622 H  H      . LEU E  1 216 ? 184.774 154.735 144.500 1.00 135.68 ? 188 LEU E H      1 
ATOM   24623 H  HA     . LEU E  1 216 ? 182.135 154.513 144.158 1.00 130.75 ? 188 LEU E HA     1 
ATOM   24624 H  HB2    . LEU E  1 216 ? 183.424 155.409 142.434 1.00 132.93 ? 188 LEU E HB2    1 
ATOM   24625 H  HB3    . LEU E  1 216 ? 184.218 154.048 142.317 1.00 134.19 ? 188 LEU E HB3    1 
ATOM   24626 H  HG     . LEU E  1 216 ? 182.317 153.019 141.434 1.00 132.49 ? 188 LEU E HG     1 
ATOM   24627 H  HD11   . LEU E  1 216 ? 180.430 154.243 140.905 1.00 127.78 ? 188 LEU E HD11   1 
ATOM   24628 H  HD12   . LEU E  1 216 ? 180.678 154.339 142.470 1.00 128.15 ? 188 LEU E HD12   1 
ATOM   24629 H  HD13   . LEU E  1 216 ? 181.084 155.550 141.527 1.00 129.75 ? 188 LEU E HD13   1 
ATOM   24630 H  HD21   . LEU E  1 216 ? 182.348 154.052 139.361 1.00 135.33 ? 188 LEU E HD21   1 
ATOM   24631 H  HD22   . LEU E  1 216 ? 183.064 155.317 140.002 1.00 136.70 ? 188 LEU E HD22   1 
ATOM   24632 H  HD23   . LEU E  1 216 ? 183.823 153.923 139.936 1.00 137.93 ? 188 LEU E HD23   1 
ATOM   24633 N  N      . PHE E  1 217 ? 181.764 152.062 143.623 1.00 128.51 ? 189 PHE E N      1 
ATOM   24634 C  CA     . PHE E  1 217 ? 181.499 150.631 143.640 1.00 130.02 ? 189 PHE E CA     1 
ATOM   24635 C  C      . PHE E  1 217 ? 181.858 150.024 142.291 1.00 137.17 ? 189 PHE E C      1 
ATOM   24636 O  O      . PHE E  1 217 ? 181.671 150.652 141.245 1.00 134.51 ? 189 PHE E O      1 
ATOM   24637 C  CB     . PHE E  1 217 ? 180.030 150.354 143.958 1.00 120.58 ? 189 PHE E CB     1 
ATOM   24638 C  CG     . PHE E  1 217 ? 179.071 151.121 143.098 1.00 121.99 ? 189 PHE E CG     1 
ATOM   24639 C  CD1    . PHE E  1 217 ? 178.723 150.660 141.843 1.00 124.34 ? 189 PHE E CD1    1 
ATOM   24640 C  CD2    . PHE E  1 217 ? 178.517 152.304 143.544 1.00 119.45 ? 189 PHE E CD2    1 
ATOM   24641 C  CE1    . PHE E  1 217 ? 177.842 151.363 141.054 1.00 118.02 ? 189 PHE E CE1    1 
ATOM   24642 C  CE2    . PHE E  1 217 ? 177.636 153.010 142.757 1.00 115.65 ? 189 PHE E CE2    1 
ATOM   24643 C  CZ     . PHE E  1 217 ? 177.298 152.539 141.512 1.00 115.27 ? 189 PHE E CZ     1 
ATOM   24644 H  H      . PHE E  1 217 ? 181.142 152.521 143.251 1.00 128.44 ? 189 PHE E H      1 
ATOM   24645 H  HA     . PHE E  1 217 ? 182.045 150.208 144.321 1.00 130.00 ? 189 PHE E HA     1 
ATOM   24646 H  HB2    . PHE E  1 217 ? 179.855 149.409 143.828 1.00 122.40 ? 189 PHE E HB2    1 
ATOM   24647 H  HB3    . PHE E  1 217 ? 179.860 150.596 144.882 1.00 121.50 ? 189 PHE E HB3    1 
ATOM   24648 H  HD1    . PHE E  1 217 ? 179.087 149.864 141.529 1.00 125.00 ? 189 PHE E HD1    1 
ATOM   24649 H  HD2    . PHE E  1 217 ? 178.742 152.627 144.385 1.00 122.19 ? 189 PHE E HD2    1 
ATOM   24650 H  HE1    . PHE E  1 217 ? 177.615 151.043 140.211 1.00 119.91 ? 189 PHE E HE1    1 
ATOM   24651 H  HE2    . PHE E  1 217 ? 177.270 153.806 143.069 1.00 119.00 ? 189 PHE E HE2    1 
ATOM   24652 H  HZ     . PHE E  1 217 ? 176.703 153.016 140.979 1.00 118.24 ? 189 PHE E HZ     1 
ATOM   24653 N  N      . ASP E  1 218 ? 182.371 148.798 142.319 1.00 142.12 ? 190 ASP E N      1 
ATOM   24654 C  CA     . ASP E  1 218 ? 182.772 148.120 141.098 1.00 145.23 ? 190 ASP E CA     1 
ATOM   24655 C  C      . ASP E  1 218 ? 181.571 147.447 140.440 1.00 142.99 ? 190 ASP E C      1 
ATOM   24656 O  O      . ASP E  1 218 ? 180.507 147.278 141.041 1.00 141.49 ? 190 ASP E O      1 
ATOM   24657 C  CB     . ASP E  1 218 ? 183.856 147.086 141.390 1.00 148.43 ? 190 ASP E CB     1 
ATOM   24658 C  CG     . ASP E  1 218 ? 183.469 146.139 142.505 1.00 157.69 ? 190 ASP E CG     1 
ATOM   24659 O  OD1    . ASP E  1 218 ? 182.530 146.467 143.260 1.00 152.61 ? 190 ASP E OD1    1 
ATOM   24660 O  OD2    . ASP E  1 218 ? 184.100 145.069 142.626 1.00 167.29 ? 190 ASP E OD2    1 
ATOM   24661 H  H      . ASP E  1 218 ? 182.496 148.343 143.037 1.00 141.32 ? 190 ASP E H      1 
ATOM   24662 H  HA     . ASP E  1 218 ? 183.131 148.769 140.475 1.00 143.61 ? 190 ASP E HA     1 
ATOM   24663 H  HB2    . ASP E  1 218 ? 184.015 146.560 140.591 1.00 148.90 ? 190 ASP E HB2    1 
ATOM   24664 H  HB3    . ASP E  1 218 ? 184.669 147.545 141.654 1.00 147.54 ? 190 ASP E HB3    1 
ATOM   24665 N  N      . LYS E  1 219 ? 181.753 147.056 139.185 1.00 138.60 ? 191 LYS E N      1 
ATOM   24666 C  CA     . LYS E  1 219 ? 180.697 146.348 138.482 1.00 130.34 ? 191 LYS E CA     1 
ATOM   24667 C  C      . LYS E  1 219 ? 180.415 145.026 139.191 1.00 132.73 ? 191 LYS E C      1 
ATOM   24668 O  O      . LYS E  1 219 ? 181.349 144.344 139.626 1.00 137.24 ? 191 LYS E O      1 
ATOM   24669 C  CB     . LYS E  1 219 ? 181.092 146.091 137.028 1.00 120.41 ? 191 LYS E CB     1 
ATOM   24670 H  H      . LYS E  1 219 ? 182.467 147.188 138.725 1.00 138.60 ? 191 LYS E H      1 
ATOM   24671 H  HA     . LYS E  1 219 ? 179.897 146.894 138.489 1.00 133.15 ? 191 LYS E HA     1 
ATOM   24672 N  N      . PRO E  1 220 ? 179.153 144.631 139.324 1.00 129.70 ? 192 PRO E N      1 
ATOM   24673 C  CA     . PRO E  1 220 ? 178.821 143.419 140.098 1.00 133.47 ? 192 PRO E CA     1 
ATOM   24674 C  C      . PRO E  1 220 ? 179.101 142.126 139.337 1.00 133.69 ? 192 PRO E C      1 
ATOM   24675 O  O      . PRO E  1 220 ? 178.237 141.514 138.714 1.00 133.44 ? 192 PRO E O      1 
ATOM   24676 C  CB     . PRO E  1 220 ? 177.330 143.607 140.383 1.00 128.99 ? 192 PRO E CB     1 
ATOM   24677 C  CG     . PRO E  1 220 ? 176.830 144.357 139.203 1.00 128.75 ? 192 PRO E CG     1 
ATOM   24678 C  CD     . PRO E  1 220 ? 177.954 145.237 138.720 1.00 125.75 ? 192 PRO E CD     1 
ATOM   24679 H  HA     . PRO E  1 220 ? 179.309 143.411 140.937 1.00 132.56 ? 192 PRO E HA     1 
ATOM   24680 H  HB2    . PRO E  1 220 ? 176.896 142.743 140.454 1.00 129.51 ? 192 PRO E HB2    1 
ATOM   24681 H  HB3    . PRO E  1 220 ? 177.212 144.123 141.196 1.00 129.37 ? 192 PRO E HB3    1 
ATOM   24682 H  HG2    . PRO E  1 220 ? 176.580 143.729 138.509 1.00 131.09 ? 192 PRO E HG2    1 
ATOM   24683 H  HG3    . PRO E  1 220 ? 176.067 144.896 139.463 1.00 130.47 ? 192 PRO E HG3    1 
ATOM   24684 H  HD2    . PRO E  1 220 ? 178.014 145.210 137.753 1.00 127.26 ? 192 PRO E HD2    1 
ATOM   24685 H  HD3    . PRO E  1 220 ? 177.834 146.143 139.044 1.00 130.78 ? 192 PRO E HD3    1 
ATOM   24686 N  N      . VAL E  1 221 ? 180.361 141.695 139.385 1.00 134.05 ? 193 VAL E N      1 
ATOM   24687 C  CA     . VAL E  1 221 ? 180.753 140.452 138.731 1.00 133.21 ? 193 VAL E CA     1 
ATOM   24688 C  C      . VAL E  1 221 ? 180.695 139.252 139.667 1.00 134.95 ? 193 VAL E C      1 
ATOM   24689 O  O      . VAL E  1 221 ? 180.726 138.109 139.193 1.00 135.59 ? 193 VAL E O      1 
ATOM   24690 C  CB     . VAL E  1 221 ? 182.168 140.561 138.137 1.00 134.49 ? 193 VAL E CB     1 
ATOM   24691 C  CG1    . VAL E  1 221 ? 182.177 141.534 136.974 1.00 132.63 ? 193 VAL E CG1    1 
ATOM   24692 C  CG2    . VAL E  1 221 ? 183.171 140.981 139.202 1.00 132.97 ? 193 VAL E CG2    1 
ATOM   24693 H  H      . VAL E  1 221 ? 180.999 142.104 139.790 1.00 133.62 ? 193 VAL E H      1 
ATOM   24694 H  HA     . VAL E  1 221 ? 180.143 140.280 137.996 1.00 133.29 ? 193 VAL E HA     1 
ATOM   24695 H  HB     . VAL E  1 221 ? 182.436 139.691 137.801 1.00 134.93 ? 193 VAL E HB     1 
ATOM   24696 H  HG11   . VAL E  1 221 ? 183.076 141.585 136.612 1.00 133.16 ? 193 VAL E HG11   1 
ATOM   24697 H  HG12   . VAL E  1 221 ? 181.563 141.217 136.293 1.00 132.71 ? 193 VAL E HG12   1 
ATOM   24698 H  HG13   . VAL E  1 221 ? 181.898 142.407 137.291 1.00 132.88 ? 193 VAL E HG13   1 
ATOM   24699 H  HG21   . VAL E  1 221 ? 184.066 140.898 138.837 1.00 132.76 ? 193 VAL E HG21   1 
ATOM   24700 H  HG22   . VAL E  1 221 ? 183.004 141.904 139.450 1.00 134.52 ? 193 VAL E HG22   1 
ATOM   24701 H  HG23   . VAL E  1 221 ? 183.078 140.406 139.977 1.00 133.47 ? 193 VAL E HG23   1 
ATOM   24702 N  N      . SER E  1 222 ? 180.610 139.473 140.973 1.00 134.40 ? 194 SER E N      1 
ATOM   24703 C  CA     . SER E  1 222 ? 180.570 138.355 141.901 1.00 135.83 ? 194 SER E CA     1 
ATOM   24704 C  C      . SER E  1 222 ? 179.318 137.519 141.652 1.00 133.21 ? 194 SER E C      1 
ATOM   24705 O  O      . SER E  1 222 ? 178.239 138.073 141.412 1.00 131.51 ? 194 SER E O      1 
ATOM   24706 C  CB     . SER E  1 222 ? 180.591 138.853 143.345 1.00 138.96 ? 194 SER E CB     1 
ATOM   24707 O  OG     . SER E  1 222 ? 179.991 137.909 144.213 1.00 138.99 ? 194 SER E OG     1 
ATOM   24708 H  H      . SER E  1 222 ? 180.575 140.249 141.343 1.00 134.02 ? 194 SER E H      1 
ATOM   24709 H  HA     . SER E  1 222 ? 181.353 137.802 141.757 1.00 136.32 ? 194 SER E HA     1 
ATOM   24710 H  HB2    . SER E  1 222 ? 181.513 138.984 143.616 1.00 139.04 ? 194 SER E HB2    1 
ATOM   24711 H  HB3    . SER E  1 222 ? 180.111 139.690 143.398 1.00 136.70 ? 194 SER E HB3    1 
ATOM   24712 H  HG     . SER E  1 222 ? 180.004 138.196 145.002 1.00 140.31 ? 194 SER E HG     1 
ATOM   24713 N  N      . PRO E  1 223 ? 179.418 136.190 141.706 1.00 132.02 ? 195 PRO E N      1 
ATOM   24714 C  CA     . PRO E  1 223 ? 178.251 135.361 141.371 1.00 125.44 ? 195 PRO E CA     1 
ATOM   24715 C  C      . PRO E  1 223 ? 177.055 135.602 142.270 1.00 123.82 ? 195 PRO E C      1 
ATOM   24716 O  O      . PRO E  1 223 ? 175.917 135.412 141.826 1.00 120.49 ? 195 PRO E O      1 
ATOM   24717 C  CB     . PRO E  1 223 ? 178.786 133.931 141.512 1.00 126.30 ? 195 PRO E CB     1 
ATOM   24718 C  CG     . PRO E  1 223 ? 179.945 134.046 142.426 1.00 129.42 ? 195 PRO E CG     1 
ATOM   24719 C  CD     . PRO E  1 223 ? 180.560 135.377 142.151 1.00 129.63 ? 195 PRO E CD     1 
ATOM   24720 H  HA     . PRO E  1 223 ? 177.989 135.512 140.449 1.00 127.12 ? 195 PRO E HA     1 
ATOM   24721 H  HB2    . PRO E  1 223 ? 178.102 133.361 141.895 1.00 126.79 ? 195 PRO E HB2    1 
ATOM   24722 H  HB3    . PRO E  1 223 ? 179.065 133.598 140.645 1.00 126.24 ? 195 PRO E HB3    1 
ATOM   24723 H  HG2    . PRO E  1 223 ? 179.639 133.996 143.345 1.00 129.17 ? 195 PRO E HG2    1 
ATOM   24724 H  HG3    . PRO E  1 223 ? 180.577 133.334 142.238 1.00 129.06 ? 195 PRO E HG3    1 
ATOM   24725 H  HD2    . PRO E  1 223 ? 180.944 135.746 142.961 1.00 131.08 ? 195 PRO E HD2    1 
ATOM   24726 H  HD3    . PRO E  1 223 ? 181.221 135.305 141.443 1.00 130.50 ? 195 PRO E HD3    1 
ATOM   24727 N  N      . LEU E  1 224 ? 177.269 136.003 143.523 1.00 126.31 ? 196 LEU E N      1 
ATOM   24728 C  CA     . LEU E  1 224 ? 176.139 136.232 144.416 1.00 126.38 ? 196 LEU E CA     1 
ATOM   24729 C  C      . LEU E  1 224 ? 175.257 137.367 143.916 1.00 125.41 ? 196 LEU E C      1 
ATOM   24730 O  O      . LEU E  1 224 ? 174.026 137.261 143.939 1.00 123.93 ? 196 LEU E O      1 
ATOM   24731 C  CB     . LEU E  1 224 ? 176.636 136.527 145.829 1.00 131.77 ? 196 LEU E CB     1 
ATOM   24732 C  CG     . LEU E  1 224 ? 176.629 135.313 146.754 1.00 134.17 ? 196 LEU E CG     1 
ATOM   24733 C  CD1    . LEU E  1 224 ? 177.726 134.347 146.358 1.00 134.77 ? 196 LEU E CD1    1 
ATOM   24734 C  CD2    . LEU E  1 224 ? 176.786 135.744 148.197 1.00 143.13 ? 196 LEU E CD2    1 
ATOM   24735 H  H      . LEU E  1 224 ? 178.042 136.146 143.871 1.00 128.67 ? 196 LEU E H      1 
ATOM   24736 H  HA     . LEU E  1 224 ? 175.598 135.428 144.451 1.00 125.25 ? 196 LEU E HA     1 
ATOM   24737 H  HB2    . LEU E  1 224 ? 177.547 136.856 145.778 1.00 133.16 ? 196 LEU E HB2    1 
ATOM   24738 H  HB3    . LEU E  1 224 ? 176.065 137.204 146.224 1.00 129.78 ? 196 LEU E HB3    1 
ATOM   24739 H  HG     . LEU E  1 224 ? 175.779 134.854 146.668 1.00 128.65 ? 196 LEU E HG     1 
ATOM   24740 H  HD11   . LEU E  1 224 ? 177.656 133.551 146.908 1.00 137.64 ? 196 LEU E HD11   1 
ATOM   24741 H  HD12   . LEU E  1 224 ? 177.619 134.115 145.423 1.00 131.05 ? 196 LEU E HD12   1 
ATOM   24742 H  HD13   . LEU E  1 224 ? 178.586 134.773 146.495 1.00 138.45 ? 196 LEU E HD13   1 
ATOM   24743 H  HD21   . LEU E  1 224 ? 176.690 134.965 148.768 1.00 144.03 ? 196 LEU E HD21   1 
ATOM   24744 H  HD22   . LEU E  1 224 ? 177.664 136.137 148.316 1.00 144.66 ? 196 LEU E HD22   1 
ATOM   24745 H  HD23   . LEU E  1 224 ? 176.099 136.395 148.409 1.00 141.30 ? 196 LEU E HD23   1 
ATOM   24746 N  N      . LEU E  1 225 ? 175.864 138.464 143.464 1.00 125.24 ? 197 LEU E N      1 
ATOM   24747 C  CA     . LEU E  1 225 ? 175.068 139.578 142.962 1.00 122.18 ? 197 LEU E CA     1 
ATOM   24748 C  C      . LEU E  1 225 ? 174.376 139.210 141.657 1.00 119.42 ? 197 LEU E C      1 
ATOM   24749 O  O      . LEU E  1 225 ? 173.196 139.519 141.464 1.00 117.13 ? 197 LEU E O      1 
ATOM   24750 C  CB     . LEU E  1 225 ? 175.948 140.813 142.765 1.00 126.83 ? 197 LEU E CB     1 
ATOM   24751 C  CG     . LEU E  1 225 ? 176.547 141.507 143.996 1.00 131.39 ? 197 LEU E CG     1 
ATOM   24752 C  CD1    . LEU E  1 225 ? 175.604 141.510 145.184 1.00 128.92 ? 197 LEU E CD1    1 
ATOM   24753 C  CD2    . LEU E  1 225 ? 177.873 140.884 144.374 1.00 132.32 ? 197 LEU E CD2    1 
ATOM   24754 H  H      . LEU E  1 225 ? 176.714 138.583 143.434 1.00 127.06 ? 197 LEU E H      1 
ATOM   24755 H  HA     . LEU E  1 225 ? 174.377 139.791 143.608 1.00 123.14 ? 197 LEU E HA     1 
ATOM   24756 H  HB2    . LEU E  1 225 ? 176.694 140.556 142.201 1.00 128.46 ? 197 LEU E HB2    1 
ATOM   24757 H  HB3    . LEU E  1 225 ? 175.419 141.480 142.300 1.00 125.80 ? 197 LEU E HB3    1 
ATOM   24758 H  HG     . LEU E  1 225 ? 176.722 142.433 143.766 1.00 130.47 ? 197 LEU E HG     1 
ATOM   24759 H  HD11   . LEU E  1 225 ? 176.039 141.956 145.927 1.00 129.92 ? 197 LEU E HD11   1 
ATOM   24760 H  HD12   . LEU E  1 225 ? 174.802 141.989 144.938 1.00 128.05 ? 197 LEU E HD12   1 
ATOM   24761 H  HD13   . LEU E  1 225 ? 175.389 140.597 145.430 1.00 127.58 ? 197 LEU E HD13   1 
ATOM   24762 H  HD21   . LEU E  1 225 ? 178.209 141.319 145.173 1.00 132.10 ? 197 LEU E HD21   1 
ATOM   24763 H  HD22   . LEU E  1 225 ? 177.749 139.937 144.540 1.00 130.11 ? 197 LEU E HD22   1 
ATOM   24764 H  HD23   . LEU E  1 225 ? 178.489 141.018 143.639 1.00 131.85 ? 197 LEU E HD23   1 
ATOM   24765 N  N      . THR E  1 226 ? 175.094 138.545 140.750 1.00 120.24 ? 198 THR E N      1 
ATOM   24766 C  CA     . THR E  1 226 ? 174.517 138.209 139.454 1.00 116.01 ? 198 THR E CA     1 
ATOM   24767 C  C      . THR E  1 226 ? 173.358 137.231 139.595 1.00 116.87 ? 198 THR E C      1 
ATOM   24768 O  O      . THR E  1 226 ? 172.314 137.404 138.958 1.00 115.40 ? 198 THR E O      1 
ATOM   24769 C  CB     . THR E  1 226 ? 175.593 137.626 138.541 1.00 115.90 ? 198 THR E CB     1 
ATOM   24770 O  OG1    . THR E  1 226 ? 176.778 138.424 138.628 1.00 121.11 ? 198 THR E OG1    1 
ATOM   24771 C  CG2    . THR E  1 226 ? 175.115 137.602 137.104 1.00 123.13 ? 198 THR E CG2    1 
ATOM   24772 H  H      . THR E  1 226 ? 175.904 138.282 140.862 1.00 123.02 ? 198 THR E H      1 
ATOM   24773 H  HA     . THR E  1 226 ? 174.178 139.017 139.039 1.00 117.92 ? 198 THR E HA     1 
ATOM   24774 H  HB     . THR E  1 226 ? 175.793 136.717 138.815 1.00 117.75 ? 198 THR E HB     1 
ATOM   24775 H  HG1    . THR E  1 226 ? 177.131 138.335 139.385 1.00 124.48 ? 198 THR E HG1    1 
ATOM   24776 H  HG21   . THR E  1 226 ? 175.829 137.294 136.524 1.00 122.15 ? 198 THR E HG21   1 
ATOM   24777 H  HG22   . THR E  1 226 ? 174.357 137.003 137.016 1.00 122.10 ? 198 THR E HG22   1 
ATOM   24778 H  HG23   . THR E  1 226 ? 174.848 138.493 136.829 1.00 122.28 ? 198 THR E HG23   1 
ATOM   24779 N  N      . ALA E  1 227 ? 173.520 136.198 140.424 1.00 117.87 ? 199 ALA E N      1 
ATOM   24780 C  CA     . ALA E  1 227 ? 172.458 135.213 140.588 1.00 113.06 ? 199 ALA E CA     1 
ATOM   24781 C  C      . ALA E  1 227 ? 171.204 135.840 141.172 1.00 114.17 ? 199 ALA E C      1 
ATOM   24782 O  O      . ALA E  1 227 ? 170.091 135.393 140.876 1.00 117.14 ? 199 ALA E O      1 
ATOM   24783 C  CB     . ALA E  1 227 ? 172.938 134.068 141.477 1.00 111.84 ? 199 ALA E CB     1 
ATOM   24784 H  H      . ALA E  1 227 ? 174.225 136.048 140.894 1.00 119.17 ? 199 ALA E H      1 
ATOM   24785 H  HA     . ALA E  1 227 ? 172.233 134.844 139.719 1.00 115.09 ? 199 ALA E HA     1 
ATOM   24786 H  HB1    . ALA E  1 227 ? 172.221 133.423 141.575 1.00 111.17 ? 199 ALA E HB1    1 
ATOM   24787 H  HB2    . ALA E  1 227 ? 173.707 133.647 141.062 1.00 115.58 ? 199 ALA E HB2    1 
ATOM   24788 H  HB3    . ALA E  1 227 ? 173.184 134.425 142.345 1.00 113.74 ? 199 ALA E HB3    1 
ATOM   24789 N  N      . ALA E  1 228 ? 171.361 136.869 142.003 1.00 112.26 ? 200 ALA E N      1 
ATOM   24790 C  CA     . ALA E  1 228 ? 170.216 137.558 142.577 1.00 108.90 ? 200 ALA E CA     1 
ATOM   24791 C  C      . ALA E  1 228 ? 169.509 138.455 141.574 1.00 108.96 ? 200 ALA E C      1 
ATOM   24792 O  O      . ALA E  1 228 ? 168.432 138.971 141.886 1.00 106.78 ? 200 ALA E O      1 
ATOM   24793 C  CB     . ALA E  1 228 ? 170.657 138.387 143.781 1.00 109.10 ? 200 ALA E CB     1 
ATOM   24794 H  H      . ALA E  1 228 ? 172.122 137.185 142.249 1.00 113.96 ? 200 ALA E H      1 
ATOM   24795 H  HA     . ALA E  1 228 ? 169.577 136.898 142.888 1.00 110.39 ? 200 ALA E HA     1 
ATOM   24796 H  HB1    . ALA E  1 228 ? 169.884 138.840 144.153 1.00 107.24 ? 200 ALA E HB1    1 
ATOM   24797 H  HB2    . ALA E  1 228 ? 171.046 137.797 144.445 1.00 111.30 ? 200 ALA E HB2    1 
ATOM   24798 H  HB3    . ALA E  1 228 ? 171.315 139.038 143.491 1.00 111.07 ? 200 ALA E HB3    1 
ATOM   24799 N  N      . GLY E  1 229 ? 170.080 138.654 140.391 1.00 114.24 ? 201 GLY E N      1 
ATOM   24800 C  CA     . GLY E  1 229 ? 169.475 139.532 139.413 1.00 109.31 ? 201 GLY E CA     1 
ATOM   24801 C  C      . GLY E  1 229 ? 169.702 141.000 139.668 1.00 106.21 ? 201 GLY E C      1 
ATOM   24802 O  O      . GLY E  1 229 ? 168.968 141.831 139.128 1.00 107.26 ? 201 GLY E O      1 
ATOM   24803 H  H      . GLY E  1 229 ? 170.816 138.292 140.133 1.00 113.93 ? 201 GLY E H      1 
ATOM   24804 H  HA2    . GLY E  1 229 ? 169.832 139.322 138.536 1.00 110.18 ? 201 GLY E HA2    1 
ATOM   24805 H  HA3    . GLY E  1 229 ? 168.518 139.375 139.395 1.00 108.80 ? 201 GLY E HA3    1 
ATOM   24806 N  N      . MET E  1 230 ? 170.699 141.351 140.479 1.00 105.53 ? 202 MET E N      1 
ATOM   24807 C  CA     . MET E  1 230 ? 170.993 142.738 140.809 1.00 102.16 ? 202 MET E CA     1 
ATOM   24808 C  C      . MET E  1 230 ? 172.110 143.308 139.945 1.00 102.71 ? 202 MET E C      1 
ATOM   24809 O  O      . MET E  1 230 ? 172.879 144.159 140.401 1.00 108.69 ? 202 MET E O      1 
ATOM   24810 C  CB     . MET E  1 230 ? 171.346 142.862 142.290 1.00 102.20 ? 202 MET E CB     1 
ATOM   24811 C  CG     . MET E  1 230 ? 170.167 142.586 143.208 1.00 107.18 ? 202 MET E CG     1 
ATOM   24812 S  SD     . MET E  1 230 ? 170.516 142.582 144.978 1.00 124.64 ? 202 MET E SD     1 
ATOM   24813 C  CE     . MET E  1 230 ? 172.297 142.592 145.021 1.00 115.93 ? 202 MET E CE     1 
ATOM   24814 H  H      . MET E  1 230 ? 171.230 140.789 140.857 1.00 108.78 ? 202 MET E H      1 
ATOM   24815 H  HA     . MET E  1 230 ? 170.194 143.265 140.659 1.00 104.58 ? 202 MET E HA     1 
ATOM   24816 H  HB2    . MET E  1 230 ? 172.043 142.218 142.485 1.00 107.12 ? 202 MET E HB2    1 
ATOM   24817 H  HB3    . MET E  1 230 ? 171.662 143.762 142.468 1.00 103.79 ? 202 MET E HB3    1 
ATOM   24818 H  HG2    . MET E  1 230 ? 169.491 143.263 143.047 1.00 103.59 ? 202 MET E HG2    1 
ATOM   24819 H  HG3    . MET E  1 230 ? 169.806 141.714 142.985 1.00 105.81 ? 202 MET E HG3    1 
ATOM   24820 H  HE1    . MET E  1 230 ? 172.588 142.585 145.947 1.00 118.48 ? 202 MET E HE1    1 
ATOM   24821 H  HE2    . MET E  1 230 ? 172.625 141.801 144.567 1.00 115.02 ? 202 MET E HE2    1 
ATOM   24822 H  HE3    . MET E  1 230 ? 172.624 143.392 144.580 1.00 113.44 ? 202 MET E HE3    1 
ATOM   24823 N  N      . ALA E  1 231 ? 172.215 142.844 138.700 1.00 101.87 ? 203 ALA E N      1 
ATOM   24824 C  CA     . ALA E  1 231 ? 173.160 143.391 137.735 1.00 102.70 ? 203 ALA E CA     1 
ATOM   24825 C  C      . ALA E  1 231 ? 172.501 143.602 136.378 1.00 100.63 ? 203 ALA E C      1 
ATOM   24826 O  O      . ALA E  1 231 ? 173.199 143.771 135.375 1.00 103.05 ? 203 ALA E O      1 
ATOM   24827 C  CB     . ALA E  1 231 ? 174.376 142.476 137.590 1.00 106.19 ? 203 ALA E CB     1 
ATOM   24828 H  H      . ALA E  1 231 ? 171.740 142.200 138.386 1.00 103.36 ? 203 ALA E H      1 
ATOM   24829 H  HA     . ALA E  1 231 ? 173.472 144.253 138.051 1.00 104.81 ? 203 ALA E HA     1 
ATOM   24830 H  HB1    . ALA E  1 231 ? 175.007 142.883 136.975 1.00 108.44 ? 203 ALA E HB1    1 
ATOM   24831 H  HB2    . ALA E  1 231 ? 174.788 142.361 138.460 1.00 112.01 ? 203 ALA E HB2    1 
ATOM   24832 H  HB3    . ALA E  1 231 ? 174.084 141.617 137.247 1.00 108.41 ? 203 ALA E HB3    1 
ATOM   24833 N  N      . ARG E  1 232 ? 171.175 143.591 136.330 1.00 97.32  ? 204 ARG E N      1 
ATOM   24834 C  CA     . ARG E  1 232 ? 170.439 143.716 135.083 1.00 99.51  ? 204 ARG E CA     1 
ATOM   24835 C  C      . ARG E  1 232 ? 170.457 145.162 134.613 1.00 102.16 ? 204 ARG E C      1 
ATOM   24836 O  O      . ARG E  1 232 ? 170.266 146.083 135.411 1.00 108.85 ? 204 ARG E O      1 
ATOM   24837 C  CB     . ARG E  1 232 ? 169.001 143.231 135.268 1.00 102.40 ? 204 ARG E CB     1 
ATOM   24838 C  CG     . ARG E  1 232 ? 168.898 141.728 135.470 1.00 104.69 ? 204 ARG E CG     1 
ATOM   24839 C  CD     . ARG E  1 232 ? 167.519 141.258 135.924 1.00 102.45 ? 204 ARG E CD     1 
ATOM   24840 N  NE     . ARG E  1 232 ? 167.041 141.934 137.124 1.00 99.69  ? 204 ARG E NE     1 
ATOM   24841 C  CZ     . ARG E  1 232 ? 166.340 143.059 137.133 1.00 101.67 ? 204 ARG E CZ     1 
ATOM   24842 N  NH1    . ARG E  1 232 ? 165.983 143.661 136.012 1.00 109.65 ? 204 ARG E NH1    1 
ATOM   24843 N  NH2    . ARG E  1 232 ? 165.984 143.590 138.297 1.00 96.63  ? 204 ARG E NH2    1 
ATOM   24844 H  H      . ARG E  1 232 ? 170.669 143.512 137.021 1.00 100.89 ? 204 ARG E H      1 
ATOM   24845 H  HA     . ARG E  1 232 ? 170.861 143.167 134.404 1.00 100.98 ? 204 ARG E HA     1 
ATOM   24846 H  HB2    . ARG E  1 232 ? 168.632 143.669 136.049 1.00 102.43 ? 204 ARG E HB2    1 
ATOM   24847 H  HB3    . ARG E  1 232 ? 168.484 143.464 134.481 1.00 102.51 ? 204 ARG E HB3    1 
ATOM   24848 H  HG2    . ARG E  1 232 ? 169.101 141.285 134.631 1.00 104.72 ? 204 ARG E HG2    1 
ATOM   24849 H  HG3    . ARG E  1 232 ? 169.539 141.459 136.146 1.00 102.89 ? 204 ARG E HG3    1 
ATOM   24850 H  HD2    . ARG E  1 232 ? 166.881 141.411 135.210 1.00 100.64 ? 204 ARG E HD2    1 
ATOM   24851 H  HD3    . ARG E  1 232 ? 167.565 140.309 136.121 1.00 103.15 ? 204 ARG E HD3    1 
ATOM   24852 H  HE     . ARG E  1 232 ? 167.230 141.578 137.884 1.00 101.56 ? 204 ARG E HE     1 
ATOM   24853 H  HH11   . ARG E  1 232 ? 166.206 143.330 135.251 1.00 106.02 ? 204 ARG E HH11   1 
ATOM   24854 H  HH12   . ARG E  1 232 ? 165.526 144.389 136.044 1.00 105.13 ? 204 ARG E HH12   1 
ATOM   24855 H  HH21   . ARG E  1 232 ? 166.210 143.206 139.032 1.00 98.72  ? 204 ARG E HH21   1 
ATOM   24856 H  HH22   . ARG E  1 232 ? 165.526 144.318 138.316 1.00 99.11  ? 204 ARG E HH22   1 
ATOM   24857 N  N      . ASP E  1 233 ? 170.692 145.357 133.317 1.00 102.85 ? 205 ASP E N      1 
ATOM   24858 C  CA     . ASP E  1 233 ? 170.692 146.664 132.673 1.00 101.33 ? 205 ASP E CA     1 
ATOM   24859 C  C      . ASP E  1 233 ? 171.866 147.531 133.099 1.00 102.35 ? 205 ASP E C      1 
ATOM   24860 O  O      . ASP E  1 233 ? 171.803 148.754 132.968 1.00 108.67 ? 205 ASP E O      1 
ATOM   24861 C  CB     . ASP E  1 233 ? 169.386 147.415 132.944 1.00 105.56 ? 205 ASP E CB     1 
ATOM   24862 C  CG     . ASP E  1 233 ? 168.172 146.518 132.862 1.00 113.10 ? 205 ASP E CG     1 
ATOM   24863 O  OD1    . ASP E  1 233 ? 168.087 145.721 131.907 1.00 114.01 ? 205 ASP E OD1    1 
ATOM   24864 O  OD2    . ASP E  1 233 ? 167.303 146.606 133.752 1.00 116.14 ? 205 ASP E OD2    1 
ATOM   24865 H  H      . ASP E  1 233 ? 170.861 144.715 132.769 1.00 104.02 ? 205 ASP E H      1 
ATOM   24866 H  HA     . ASP E  1 233 ? 170.760 146.533 131.714 1.00 103.97 ? 205 ASP E HA     1 
ATOM   24867 H  HB2    . ASP E  1 233 ? 169.418 147.798 133.834 1.00 106.76 ? 205 ASP E HB2    1 
ATOM   24868 H  HB3    . ASP E  1 233 ? 169.284 148.119 132.284 1.00 105.97 ? 205 ASP E HB3    1 
ATOM   24869 N  N      . TRP E  1 234 ? 172.938 146.940 133.604 1.00 102.71 ? 206 TRP E N      1 
ATOM   24870 C  CA     . TRP E  1 234 ? 174.085 147.733 134.009 1.00 100.31 ? 206 TRP E CA     1 
ATOM   24871 C  C      . TRP E  1 234 ? 174.665 148.455 132.795 1.00 100.53 ? 206 TRP E C      1 
ATOM   24872 O  O      . TRP E  1 234 ? 174.692 147.891 131.696 1.00 102.68 ? 206 TRP E O      1 
ATOM   24873 C  CB     . TRP E  1 234 ? 175.147 146.837 134.643 1.00 100.15 ? 206 TRP E CB     1 
ATOM   24874 C  CG     . TRP E  1 234 ? 176.174 147.580 135.420 1.00 98.61  ? 206 TRP E CG     1 
ATOM   24875 C  CD1    . TRP E  1 234 ? 177.316 148.139 134.940 1.00 99.58  ? 206 TRP E CD1    1 
ATOM   24876 C  CD2    . TRP E  1 234 ? 176.154 147.847 136.823 1.00 100.75 ? 206 TRP E CD2    1 
ATOM   24877 N  NE1    . TRP E  1 234 ? 178.011 148.741 135.957 1.00 101.39 ? 206 TRP E NE1    1 
ATOM   24878 C  CE2    . TRP E  1 234 ? 177.317 148.574 137.125 1.00 102.89 ? 206 TRP E CE2    1 
ATOM   24879 C  CE3    . TRP E  1 234 ? 175.264 147.540 137.854 1.00 102.31 ? 206 TRP E CE3    1 
ATOM   24880 C  CZ2    . TRP E  1 234 ? 177.614 148.998 138.413 1.00 109.63 ? 206 TRP E CZ2    1 
ATOM   24881 C  CZ3    . TRP E  1 234 ? 175.560 147.962 139.129 1.00 104.43 ? 206 TRP E CZ3    1 
ATOM   24882 C  CH2    . TRP E  1 234 ? 176.724 148.683 139.399 1.00 110.92 ? 206 TRP E CH2    1 
ATOM   24883 H  H      . TRP E  1 234 ? 173.025 146.092 133.722 1.00 102.50 ? 206 TRP E H      1 
ATOM   24884 H  HA     . TRP E  1 234 ? 173.799 148.385 134.666 1.00 100.83 ? 206 TRP E HA     1 
ATOM   24885 H  HB2    . TRP E  1 234 ? 174.712 146.214 135.246 1.00 101.71 ? 206 TRP E HB2    1 
ATOM   24886 H  HB3    . TRP E  1 234 ? 175.603 146.348 133.940 1.00 101.59 ? 206 TRP E HB3    1 
ATOM   24887 H  HD1    . TRP E  1 234 ? 177.587 148.118 134.051 1.00 99.35  ? 206 TRP E HD1    1 
ATOM   24888 H  HE1    . TRP E  1 234 ? 178.761 149.154 135.875 1.00 104.30 ? 206 TRP E HE1    1 
ATOM   24889 H  HE3    . TRP E  1 234 ? 174.487 147.060 137.681 1.00 103.44 ? 206 TRP E HE3    1 
ATOM   24890 H  HZ2    . TRP E  1 234 ? 178.389 149.479 138.597 1.00 113.04 ? 206 TRP E HZ2    1 
ATOM   24891 H  HZ3    . TRP E  1 234 ? 174.974 147.764 139.823 1.00 105.48 ? 206 TRP E HZ3    1 
ATOM   24892 H  HH2    . TRP E  1 234 ? 176.897 148.955 140.271 1.00 113.90 ? 206 TRP E HH2    1 
ATOM   24893 N  N      . PRO E  1 235 ? 175.131 149.704 132.945 1.00 99.89  ? 207 PRO E N      1 
ATOM   24894 C  CA     . PRO E  1 235 ? 175.141 150.567 134.127 1.00 98.57  ? 207 PRO E CA     1 
ATOM   24895 C  C      . PRO E  1 235 ? 173.965 151.529 134.150 1.00 99.99  ? 207 PRO E C      1 
ATOM   24896 O  O      . PRO E  1 235 ? 174.062 152.618 134.700 1.00 103.39 ? 207 PRO E O      1 
ATOM   24897 C  CB     . PRO E  1 235 ? 176.470 151.305 133.978 1.00 101.04 ? 207 PRO E CB     1 
ATOM   24898 C  CG     . PRO E  1 235 ? 176.617 151.480 132.488 1.00 101.59 ? 207 PRO E CG     1 
ATOM   24899 C  CD     . PRO E  1 235 ? 175.849 150.346 131.831 1.00 105.91 ? 207 PRO E CD     1 
ATOM   24900 H  HA     . PRO E  1 235 ? 175.154 150.049 134.945 1.00 100.74 ? 207 PRO E HA     1 
ATOM   24901 H  HB2    . PRO E  1 235 ? 176.423 152.165 134.422 1.00 104.78 ? 207 PRO E HB2    1 
ATOM   24902 H  HB3    . PRO E  1 235 ? 177.194 150.770 134.336 1.00 102.52 ? 207 PRO E HB3    1 
ATOM   24903 H  HG2    . PRO E  1 235 ? 176.244 152.336 132.226 1.00 105.11 ? 207 PRO E HG2    1 
ATOM   24904 H  HG3    . PRO E  1 235 ? 177.557 151.434 132.250 1.00 103.49 ? 207 PRO E HG3    1 
ATOM   24905 H  HD2    . PRO E  1 235 ? 175.219 150.698 131.184 1.00 105.24 ? 207 PRO E HD2    1 
ATOM   24906 H  HD3    . PRO E  1 235 ? 176.464 149.718 131.421 1.00 103.95 ? 207 PRO E HD3    1 
ATOM   24907 N  N      . ASP E  1 236 ? 172.839 151.156 133.553 1.00 100.59 ? 208 ASP E N      1 
ATOM   24908 C  CA     . ASP E  1 236 ? 171.712 152.072 133.457 1.00 97.99  ? 208 ASP E CA     1 
ATOM   24909 C  C      . ASP E  1 236 ? 171.192 152.432 134.840 1.00 97.59  ? 208 ASP E C      1 
ATOM   24910 O  O      . ASP E  1 236 ? 170.966 151.558 135.680 1.00 104.18 ? 208 ASP E O      1 
ATOM   24911 C  CB     . ASP E  1 236 ? 170.599 151.440 132.624 1.00 103.44 ? 208 ASP E CB     1 
ATOM   24912 C  CG     . ASP E  1 236 ? 169.399 152.345 132.476 1.00 109.51 ? 208 ASP E CG     1 
ATOM   24913 O  OD1    . ASP E  1 236 ? 169.543 153.433 131.886 1.00 113.16 ? 208 ASP E OD1    1 
ATOM   24914 O  OD2    . ASP E  1 236 ? 168.307 151.967 132.945 1.00 109.10 ? 208 ASP E OD2    1 
ATOM   24915 H  H      . ASP E  1 236 ? 172.703 150.385 133.199 1.00 102.34 ? 208 ASP E H      1 
ATOM   24916 H  HA     . ASP E  1 236 ? 171.997 152.887 133.016 1.00 101.79 ? 208 ASP E HA     1 
ATOM   24917 H  HB2    . ASP E  1 236 ? 170.939 151.241 131.738 1.00 104.45 ? 208 ASP E HB2    1 
ATOM   24918 H  HB3    . ASP E  1 236 ? 170.303 150.625 133.059 1.00 104.38 ? 208 ASP E HB3    1 
ATOM   24919 N  N      . ALA E  1 237 ? 171.004 153.729 135.073 1.00 95.98  ? 209 ALA E N      1 
ATOM   24920 C  CA     . ALA E  1 237 ? 170.353 154.275 136.259 1.00 93.76  ? 209 ALA E CA     1 
ATOM   24921 C  C      . ALA E  1 237 ? 171.158 154.091 137.537 1.00 95.51  ? 209 ALA E C      1 
ATOM   24922 O  O      . ALA E  1 237 ? 170.612 154.280 138.628 1.00 100.31 ? 209 ALA E O      1 
ATOM   24923 C  CB     . ALA E  1 237 ? 168.962 153.666 136.459 1.00 95.98  ? 209 ALA E CB     1 
ATOM   24924 H  H      . ALA E  1 237 ? 171.261 154.342 134.528 1.00 99.79  ? 209 ALA E H      1 
ATOM   24925 H  HA     . ALA E  1 237 ? 170.235 155.228 136.128 1.00 99.18  ? 209 ALA E HA     1 
ATOM   24926 H  HB1    . ALA E  1 237 ? 168.547 154.076 137.233 1.00 97.51  ? 209 ALA E HB1    1 
ATOM   24927 H  HB2    . ALA E  1 237 ? 168.428 153.838 135.667 1.00 98.55  ? 209 ALA E HB2    1 
ATOM   24928 H  HB3    . ALA E  1 237 ? 169.050 152.711 136.597 1.00 97.91  ? 209 ALA E HB3    1 
ATOM   24929 N  N      . ARG E  1 238 ? 172.431 153.724 137.446 1.00 97.65  ? 210 ARG E N      1 
ATOM   24930 C  CA     . ARG E  1 238 ? 173.299 153.650 138.611 1.00 98.16  ? 210 ARG E CA     1 
ATOM   24931 C  C      . ARG E  1 238 ? 174.173 154.893 138.662 1.00 97.96  ? 210 ARG E C      1 
ATOM   24932 O  O      . ARG E  1 238 ? 174.563 155.435 137.626 1.00 103.67 ? 210 ARG E O      1 
ATOM   24933 C  CB     . ARG E  1 238 ? 174.185 152.402 138.583 1.00 97.84  ? 210 ARG E CB     1 
ATOM   24934 C  CG     . ARG E  1 238 ? 173.665 151.255 137.740 1.00 100.80 ? 210 ARG E CG     1 
ATOM   24935 C  CD     . ARG E  1 238 ? 172.410 150.653 138.321 1.00 98.91  ? 210 ARG E CD     1 
ATOM   24936 N  NE     . ARG E  1 238 ? 171.824 149.662 137.426 1.00 101.66 ? 210 ARG E NE     1 
ATOM   24937 C  CZ     . ARG E  1 238 ? 171.768 148.358 137.664 1.00 104.76 ? 210 ARG E CZ     1 
ATOM   24938 N  NH1    . ARG E  1 238 ? 172.264 147.830 138.770 1.00 108.37 ? 210 ARG E NH1    1 
ATOM   24939 N  NH2    . ARG E  1 238 ? 171.199 147.562 136.766 1.00 106.66 ? 210 ARG E NH2    1 
ATOM   24940 H  H      . ARG E  1 238 ? 172.820 153.516 136.709 1.00 99.23  ? 210 ARG E H      1 
ATOM   24941 H  HA     . ARG E  1 238 ? 172.760 153.622 139.416 1.00 98.75  ? 210 ARG E HA     1 
ATOM   24942 H  HB2    . ARG E  1 238 ? 175.055 152.650 138.233 1.00 101.59 ? 210 ARG E HB2    1 
ATOM   24943 H  HB3    . ARG E  1 238 ? 174.282 152.074 139.491 1.00 99.86  ? 210 ARG E HB3    1 
ATOM   24944 H  HG2    . ARG E  1 238 ? 173.469 151.566 136.843 1.00 102.01 ? 210 ARG E HG2    1 
ATOM   24945 H  HG3    . ARG E  1 238 ? 174.340 150.560 137.707 1.00 101.54 ? 210 ARG E HG3    1 
ATOM   24946 H  HD2    . ARG E  1 238 ? 172.625 150.239 139.167 1.00 99.82  ? 210 ARG E HD2    1 
ATOM   24947 H  HD3    . ARG E  1 238 ? 171.756 151.356 138.456 1.00 99.54  ? 210 ARG E HD3    1 
ATOM   24948 H  HE     . ARG E  1 238 ? 171.490 149.944 136.686 1.00 101.71 ? 210 ARG E HE     1 
ATOM   24949 H  HH11   . ARG E  1 238 ? 172.636 148.324 139.364 1.00 106.19 ? 210 ARG E HH11   1 
ATOM   24950 H  HH12   . ARG E  1 238 ? 172.212 146.980 138.895 1.00 105.53 ? 210 ARG E HH12   1 
ATOM   24951 H  HH21   . ARG E  1 238 ? 170.873 147.893 136.042 1.00 105.21 ? 210 ARG E HH21   1 
ATOM   24952 H  HH22   . ARG E  1 238 ? 171.157 146.715 136.908 1.00 105.00 ? 210 ARG E HH22   1 
ATOM   24953 N  N      . GLY E  1 239 ? 174.479 155.349 139.872 1.00 98.73  ? 211 GLY E N      1 
ATOM   24954 C  CA     . GLY E  1 239 ? 175.275 156.558 139.962 1.00 100.89 ? 211 GLY E CA     1 
ATOM   24955 C  C      . GLY E  1 239 ? 175.861 156.758 141.340 1.00 104.66 ? 211 GLY E C      1 
ATOM   24956 O  O      . GLY E  1 239 ? 175.614 155.984 142.265 1.00 109.41 ? 211 GLY E O      1 
ATOM   24957 H  H      . GLY E  1 239 ? 174.250 154.994 140.621 1.00 101.61 ? 211 GLY E H      1 
ATOM   24958 H  HA2    . GLY E  1 239 ? 176.003 156.516 139.323 1.00 103.97 ? 211 GLY E HA2    1 
ATOM   24959 H  HA3    . GLY E  1 239 ? 174.722 157.326 139.749 1.00 105.00 ? 211 GLY E HA3    1 
ATOM   24960 N  N      . ILE E  1 240 ? 176.654 157.819 141.467 1.00 105.44 ? 212 ILE E N      1 
ATOM   24961 C  CA     . ILE E  1 240 ? 177.283 158.172 142.735 1.00 106.63 ? 212 ILE E CA     1 
ATOM   24962 C  C      . ILE E  1 240 ? 177.129 159.669 142.951 1.00 110.18 ? 212 ILE E C      1 
ATOM   24963 O  O      . ILE E  1 240 ? 177.534 160.465 142.100 1.00 118.17 ? 212 ILE E O      1 
ATOM   24964 C  CB     . ILE E  1 240 ? 178.767 157.777 142.776 1.00 108.38 ? 212 ILE E CB     1 
ATOM   24965 C  CG1    . ILE E  1 240 ? 179.434 158.370 144.014 1.00 112.40 ? 212 ILE E CG1    1 
ATOM   24966 C  CG2    . ILE E  1 240 ? 179.487 158.252 141.528 1.00 111.37 ? 212 ILE E CG2    1 
ATOM   24967 C  CD1    . ILE E  1 240 ? 180.643 157.601 144.473 1.00 120.51 ? 212 ILE E CD1    1 
ATOM   24968 H  H      . ILE E  1 240 ? 176.846 158.357 140.824 1.00 108.21 ? 212 ILE E H      1 
ATOM   24969 H  HA     . ILE E  1 240 ? 176.828 157.714 143.458 1.00 108.16 ? 212 ILE E HA     1 
ATOM   24970 H  HB     . ILE E  1 240 ? 178.830 156.810 142.822 1.00 110.88 ? 212 ILE E HB     1 
ATOM   24971 H  HG12   . ILE E  1 240 ? 179.717 159.276 143.815 1.00 111.20 ? 212 ILE E HG12   1 
ATOM   24972 H  HG13   . ILE E  1 240 ? 178.793 158.377 144.742 1.00 111.35 ? 212 ILE E HG13   1 
ATOM   24973 H  HG21   . ILE E  1 240 ? 180.413 157.967 141.575 1.00 114.80 ? 212 ILE E HG21   1 
ATOM   24974 H  HG22   . ILE E  1 240 ? 179.065 157.862 140.746 1.00 113.19 ? 212 ILE E HG22   1 
ATOM   24975 H  HG23   . ILE E  1 240 ? 179.444 159.219 141.481 1.00 113.17 ? 212 ILE E HG23   1 
ATOM   24976 H  HD11   . ILE E  1 240 ? 181.004 158.026 145.267 1.00 120.73 ? 212 ILE E HD11   1 
ATOM   24977 H  HD12   . ILE E  1 240 ? 180.378 156.690 144.677 1.00 121.84 ? 212 ILE E HD12   1 
ATOM   24978 H  HD13   . ILE E  1 240 ? 181.305 157.604 143.765 1.00 121.39 ? 212 ILE E HD13   1 
ATOM   24979 N  N      . TRP E  1 241 ? 176.558 160.052 144.086 1.00 111.59 ? 213 TRP E N      1 
ATOM   24980 C  CA     . TRP E  1 241 ? 176.435 161.450 144.475 1.00 112.95 ? 213 TRP E CA     1 
ATOM   24981 C  C      . TRP E  1 241 ? 177.368 161.696 145.647 1.00 112.60 ? 213 TRP E C      1 
ATOM   24982 O  O      . TRP E  1 241 ? 177.201 161.089 146.704 1.00 118.50 ? 213 TRP E O      1 
ATOM   24983 C  CB     . TRP E  1 241 ? 174.993 161.783 144.856 1.00 116.50 ? 213 TRP E CB     1 
ATOM   24984 C  CG     . TRP E  1 241 ? 174.782 163.212 145.224 1.00 118.25 ? 213 TRP E CG     1 
ATOM   24985 C  CD1    . TRP E  1 241 ? 174.246 164.187 144.442 1.00 122.31 ? 213 TRP E CD1    1 
ATOM   24986 C  CD2    . TRP E  1 241 ? 175.088 163.827 146.477 1.00 118.22 ? 213 TRP E CD2    1 
ATOM   24987 N  NE1    . TRP E  1 241 ? 174.206 165.374 145.125 1.00 124.17 ? 213 TRP E NE1    1 
ATOM   24988 C  CE2    . TRP E  1 241 ? 174.717 165.178 146.380 1.00 123.65 ? 213 TRP E CE2    1 
ATOM   24989 C  CE3    . TRP E  1 241 ? 175.642 163.365 147.673 1.00 117.90 ? 213 TRP E CE3    1 
ATOM   24990 C  CZ2    . TRP E  1 241 ? 174.884 166.071 147.427 1.00 129.84 ? 213 TRP E CZ2    1 
ATOM   24991 C  CZ3    . TRP E  1 241 ? 175.807 164.252 148.709 1.00 123.17 ? 213 TRP E CZ3    1 
ATOM   24992 C  CH2    . TRP E  1 241 ? 175.430 165.588 148.581 1.00 131.57 ? 213 TRP E CH2    1 
ATOM   24993 H  H      . TRP E  1 241 ? 176.227 159.506 144.662 1.00 113.00 ? 213 TRP E H      1 
ATOM   24994 H  HA     . TRP E  1 241 ? 176.702 162.022 143.740 1.00 115.23 ? 213 TRP E HA     1 
ATOM   24995 H  HB2    . TRP E  1 241 ? 174.414 161.582 144.105 1.00 116.67 ? 213 TRP E HB2    1 
ATOM   24996 H  HB3    . TRP E  1 241 ? 174.739 161.241 145.619 1.00 117.16 ? 213 TRP E HB3    1 
ATOM   24997 H  HD1    . TRP E  1 241 ? 173.954 164.068 143.570 1.00 119.85 ? 213 TRP E HD1    1 
ATOM   24998 H  HE1    . TRP E  1 241 ? 173.908 166.119 144.816 1.00 123.14 ? 213 TRP E HE1    1 
ATOM   24999 H  HE3    . TRP E  1 241 ? 175.896 162.477 147.767 1.00 118.34 ? 213 TRP E HE3    1 
ATOM   25000 H  HZ2    . TRP E  1 241 ? 174.633 166.963 147.347 1.00 128.24 ? 213 TRP E HZ2    1 
ATOM   25001 H  HZ3    . TRP E  1 241 ? 176.175 163.955 149.510 1.00 124.06 ? 213 TRP E HZ3    1 
ATOM   25002 H  HH2    . TRP E  1 241 ? 175.551 166.161 149.300 1.00 131.89 ? 213 TRP E HH2    1 
ATOM   25003 N  N      . HIS E  1 242 ? 178.338 162.582 145.474 1.00 115.23 ? 214 HIS E N      1 
ATOM   25004 C  CA     . HIS E  1 242 ? 179.317 162.813 146.525 1.00 117.94 ? 214 HIS E CA     1 
ATOM   25005 C  C      . HIS E  1 242 ? 179.556 164.300 146.720 1.00 126.16 ? 214 HIS E C      1 
ATOM   25006 O  O      . HIS E  1 242 ? 179.403 165.102 145.794 1.00 132.02 ? 214 HIS E O      1 
ATOM   25007 C  CB     . HIS E  1 242 ? 180.644 162.092 146.231 1.00 120.14 ? 214 HIS E CB     1 
ATOM   25008 C  CG     . HIS E  1 242 ? 181.464 162.726 145.152 1.00 125.08 ? 214 HIS E CG     1 
ATOM   25009 N  ND1    . HIS E  1 242 ? 182.136 163.916 145.327 1.00 132.82 ? 214 HIS E ND1    1 
ATOM   25010 C  CD2    . HIS E  1 242 ? 181.745 162.317 143.893 1.00 124.56 ? 214 HIS E CD2    1 
ATOM   25011 C  CE1    . HIS E  1 242 ? 182.782 164.220 144.216 1.00 133.69 ? 214 HIS E CE1    1 
ATOM   25012 N  NE2    . HIS E  1 242 ? 182.563 163.265 143.331 1.00 126.44 ? 214 HIS E NE2    1 
ATOM   25013 H  H      . HIS E  1 242 ? 178.452 163.058 144.766 1.00 119.94 ? 214 HIS E H      1 
ATOM   25014 H  HA     . HIS E  1 242 ? 178.973 162.463 147.361 1.00 119.11 ? 214 HIS E HA     1 
ATOM   25015 H  HB2    . HIS E  1 242 ? 181.178 162.083 147.041 1.00 121.45 ? 214 HIS E HB2    1 
ATOM   25016 H  HB3    . HIS E  1 242 ? 180.449 161.182 145.958 1.00 119.61 ? 214 HIS E HB3    1 
ATOM   25017 H  HD1    . HIS E  1 242 ? 182.129 164.390 146.044 1.00 129.87 ? 214 HIS E HD1    1 
ATOM   25018 H  HD2    . HIS E  1 242 ? 181.437 161.541 143.483 1.00 123.04 ? 214 HIS E HD2    1 
ATOM   25019 H  HE1    . HIS E  1 242 ? 183.305 164.978 144.081 1.00 132.08 ? 214 HIS E HE1    1 
ATOM   25020 N  N      . ASN E  1 243 ? 179.916 164.656 147.950 1.00 132.76 ? 215 ASN E N      1 
ATOM   25021 C  CA     . ASN E  1 243 ? 180.232 166.036 148.276 1.00 135.19 ? 215 ASN E CA     1 
ATOM   25022 C  C      . ASN E  1 243 ? 181.629 166.389 147.771 1.00 138.80 ? 215 ASN E C      1 
ATOM   25023 O  O      . ASN E  1 243 ? 182.411 165.526 147.364 1.00 140.88 ? 215 ASN E O      1 
ATOM   25024 C  CB     . ASN E  1 243 ? 180.122 166.270 149.781 1.00 134.15 ? 215 ASN E CB     1 
ATOM   25025 C  CG     . ASN E  1 243 ? 181.319 165.748 150.543 1.00 135.18 ? 215 ASN E CG     1 
ATOM   25026 O  OD1    . ASN E  1 243 ? 181.958 164.781 150.132 1.00 137.10 ? 215 ASN E OD1    1 
ATOM   25027 N  ND2    . ASN E  1 243 ? 181.626 166.383 151.665 1.00 133.28 ? 215 ASN E ND2    1 
ATOM   25028 H  H      . ASN E  1 243 ? 179.982 164.114 148.614 1.00 131.37 ? 215 ASN E H      1 
ATOM   25029 H  HA     . ASN E  1 243 ? 179.599 166.621 147.836 1.00 132.51 ? 215 ASN E HA     1 
ATOM   25030 H  HB2    . ASN E  1 243 ? 180.052 167.223 149.949 1.00 135.32 ? 215 ASN E HB2    1 
ATOM   25031 H  HB3    . ASN E  1 243 ? 179.333 165.815 150.115 1.00 133.93 ? 215 ASN E HB3    1 
ATOM   25032 H  HD21   . ASN E  1 243 ? 182.298 166.124 152.136 1.00 135.60 ? 215 ASN E HD21   1 
ATOM   25033 H  HD22   . ASN E  1 243 ? 181.155 167.055 151.922 1.00 136.57 ? 215 ASN E HD22   1 
ATOM   25034 N  N      . ASN E  1 244 ? 181.942 167.686 147.799 1.00 142.19 ? 216 ASN E N      1 
ATOM   25035 C  CA     . ASN E  1 244 ? 183.201 168.146 147.218 1.00 143.72 ? 216 ASN E CA     1 
ATOM   25036 C  C      . ASN E  1 244 ? 184.395 167.522 147.926 1.00 141.65 ? 216 ASN E C      1 
ATOM   25037 O  O      . ASN E  1 244 ? 185.352 167.085 147.278 1.00 137.48 ? 216 ASN E O      1 
ATOM   25038 C  CB     . ASN E  1 244 ? 183.289 169.672 147.270 1.00 147.79 ? 216 ASN E CB     1 
ATOM   25039 C  CG     . ASN E  1 244 ? 181.945 170.343 147.088 1.00 152.67 ? 216 ASN E CG     1 
ATOM   25040 O  OD1    . ASN E  1 244 ? 181.031 170.151 147.887 1.00 148.25 ? 216 ASN E OD1    1 
ATOM   25041 N  ND2    . ASN E  1 244 ? 181.815 171.133 146.029 1.00 154.46 ? 216 ASN E ND2    1 
ATOM   25042 H  H      . ASN E  1 244 ? 181.454 168.296 148.155 1.00 140.85 ? 216 ASN E H      1 
ATOM   25043 H  HA     . ASN E  1 244 ? 183.233 167.877 146.287 1.00 142.35 ? 216 ASN E HA     1 
ATOM   25044 H  HB2    . ASN E  1 244 ? 183.643 169.939 148.133 1.00 146.97 ? 216 ASN E HB2    1 
ATOM   25045 H  HB3    . ASN E  1 244 ? 183.876 169.979 146.561 1.00 146.50 ? 216 ASN E HB3    1 
ATOM   25046 H  HD21   . ASN E  1 244 ? 182.477 171.243 145.491 1.00 152.53 ? 216 ASN E HD21   1 
ATOM   25047 H  HD22   . ASN E  1 244 ? 181.070 171.537 145.882 1.00 150.60 ? 216 ASN E HD22   1 
ATOM   25048 N  N      . GLU E  1 245 ? 184.358 167.469 149.257 1.00 140.51 ? 217 GLU E N      1 
ATOM   25049 C  CA     . GLU E  1 245 ? 185.424 166.820 150.008 1.00 137.45 ? 217 GLU E CA     1 
ATOM   25050 C  C      . GLU E  1 245 ? 185.402 165.307 149.858 1.00 137.26 ? 217 GLU E C      1 
ATOM   25051 O  O      . GLU E  1 245 ? 186.347 164.645 150.300 1.00 133.81 ? 217 GLU E O      1 
ATOM   25052 C  CB     . GLU E  1 245 ? 185.321 167.191 151.487 1.00 130.33 ? 217 GLU E CB     1 
ATOM   25053 H  H      . GLU E  1 245 ? 183.730 167.799 149.744 1.00 139.38 ? 217 GLU E H      1 
ATOM   25054 H  HA     . GLU E  1 245 ? 186.278 167.140 149.679 1.00 137.59 ? 217 GLU E HA     1 
ATOM   25055 N  N      . LYS E  1 246 ? 184.356 164.748 149.252 1.00 139.28 ? 218 LYS E N      1 
ATOM   25056 C  CA     . LYS E  1 246 ? 184.195 163.306 149.091 1.00 135.01 ? 218 LYS E CA     1 
ATOM   25057 C  C      . LYS E  1 246 ? 184.118 162.588 150.432 1.00 133.56 ? 218 LYS E C      1 
ATOM   25058 O  O      . LYS E  1 246 ? 184.361 161.380 150.509 1.00 136.82 ? 218 LYS E O      1 
ATOM   25059 C  CB     . LYS E  1 246 ? 185.319 162.714 148.233 1.00 137.67 ? 218 LYS E CB     1 
ATOM   25060 C  CG     . LYS E  1 246 ? 185.046 162.787 146.737 1.00 137.95 ? 218 LYS E CG     1 
ATOM   25061 C  CD     . LYS E  1 246 ? 185.684 161.633 145.982 1.00 139.13 ? 218 LYS E CD     1 
ATOM   25062 C  CE     . LYS E  1 246 ? 187.140 161.915 145.669 1.00 143.16 ? 218 LYS E CE     1 
ATOM   25063 N  NZ     . LYS E  1 246 ? 187.285 162.873 144.540 1.00 144.29 ? 218 LYS E NZ     1 
ATOM   25064 H  H      . LYS E  1 246 ? 183.706 165.198 148.916 1.00 138.45 ? 218 LYS E H      1 
ATOM   25065 H  HA     . LYS E  1 246 ? 183.357 163.143 148.630 1.00 135.11 ? 218 LYS E HA     1 
ATOM   25066 H  HB2    . LYS E  1 246 ? 186.142 163.197 148.404 1.00 137.72 ? 218 LYS E HB2    1 
ATOM   25067 H  HB3    . LYS E  1 246 ? 185.436 161.781 148.467 1.00 137.33 ? 218 LYS E HB3    1 
ATOM   25068 H  HG2    . LYS E  1 246 ? 184.089 162.752 146.583 1.00 134.92 ? 218 LYS E HG2    1 
ATOM   25069 H  HG3    . LYS E  1 246 ? 185.410 163.615 146.387 1.00 137.82 ? 218 LYS E HG3    1 
ATOM   25070 H  HD2    . LYS E  1 246 ? 185.637 160.826 146.518 1.00 137.67 ? 218 LYS E HD2    1 
ATOM   25071 H  HD3    . LYS E  1 246 ? 185.214 161.504 145.143 1.00 136.21 ? 218 LYS E HD3    1 
ATOM   25072 H  HE2    . LYS E  1 246 ? 187.567 162.300 146.450 1.00 141.21 ? 218 LYS E HE2    1 
ATOM   25073 H  HE3    . LYS E  1 246 ? 187.579 161.087 145.420 1.00 141.09 ? 218 LYS E HE3    1 
ATOM   25074 H  HZ1    . LYS E  1 246 ? 188.147 163.020 144.375 1.00 144.23 ? 218 LYS E HZ1    1 
ATOM   25075 H  HZ2    . LYS E  1 246 ? 186.902 162.541 143.809 1.00 142.81 ? 218 LYS E HZ2    1 
ATOM   25076 H  HZ3    . LYS E  1 246 ? 186.895 163.646 144.746 1.00 142.29 ? 218 LYS E HZ3    1 
ATOM   25077 N  N      . SER E  1 247 ? 183.780 163.311 151.496 1.00 132.66 ? 219 SER E N      1 
ATOM   25078 C  CA     . SER E  1 247 ? 183.569 162.706 152.801 1.00 129.65 ? 219 SER E CA     1 
ATOM   25079 C  C      . SER E  1 247 ? 182.143 162.213 152.997 1.00 126.45 ? 219 SER E C      1 
ATOM   25080 O  O      . SER E  1 247 ? 181.874 161.524 153.985 1.00 126.49 ? 219 SER E O      1 
ATOM   25081 C  CB     . SER E  1 247 ? 183.911 163.706 153.907 1.00 133.59 ? 219 SER E CB     1 
ATOM   25082 O  OG     . SER E  1 247 ? 183.044 164.825 153.861 1.00 136.42 ? 219 SER E OG     1 
ATOM   25083 H  H      . SER E  1 247 ? 183.665 164.163 151.486 1.00 134.68 ? 219 SER E H      1 
ATOM   25084 H  HA     . SER E  1 247 ? 184.162 161.944 152.895 1.00 131.14 ? 219 SER E HA     1 
ATOM   25085 H  HB2    . SER E  1 247 ? 183.819 163.269 154.767 1.00 132.26 ? 219 SER E HB2    1 
ATOM   25086 H  HB3    . SER E  1 247 ? 184.824 164.010 153.785 1.00 133.53 ? 219 SER E HB3    1 
ATOM   25087 H  HG     . SER E  1 247 ? 183.243 165.368 154.470 1.00 135.71 ? 219 SER E HG     1 
ATOM   25088 N  N      . PHE E  1 248 ? 181.231 162.550 152.088 1.00 123.73 ? 220 PHE E N      1 
ATOM   25089 C  CA     . PHE E  1 248 ? 179.847 162.096 152.159 1.00 120.80 ? 220 PHE E CA     1 
ATOM   25090 C  C      . PHE E  1 248 ? 179.428 161.637 150.773 1.00 122.50 ? 220 PHE E C      1 
ATOM   25091 O  O      . PHE E  1 248 ? 179.399 162.440 149.834 1.00 129.93 ? 220 PHE E O      1 
ATOM   25092 C  CB     . PHE E  1 248 ? 178.925 163.208 152.664 1.00 117.73 ? 220 PHE E CB     1 
ATOM   25093 C  CG     . PHE E  1 248 ? 177.576 162.723 153.100 1.00 115.42 ? 220 PHE E CG     1 
ATOM   25094 C  CD1    . PHE E  1 248 ? 177.450 161.845 154.158 1.00 119.70 ? 220 PHE E CD1    1 
ATOM   25095 C  CD2    . PHE E  1 248 ? 176.433 163.143 152.450 1.00 117.93 ? 220 PHE E CD2    1 
ATOM   25096 C  CE1    . PHE E  1 248 ? 176.212 161.397 154.558 1.00 119.98 ? 220 PHE E CE1    1 
ATOM   25097 C  CE2    . PHE E  1 248 ? 175.192 162.698 152.848 1.00 116.83 ? 220 PHE E CE2    1 
ATOM   25098 C  CZ     . PHE E  1 248 ? 175.082 161.824 153.902 1.00 115.93 ? 220 PHE E CZ     1 
ATOM   25099 H  H      . PHE E  1 248 ? 181.392 163.050 151.408 1.00 128.13 ? 220 PHE E H      1 
ATOM   25100 H  HA     . PHE E  1 248 ? 179.783 161.341 152.764 1.00 122.09 ? 220 PHE E HA     1 
ATOM   25101 H  HB2    . PHE E  1 248 ? 179.344 163.641 153.424 1.00 120.87 ? 220 PHE E HB2    1 
ATOM   25102 H  HB3    . PHE E  1 248 ? 178.792 163.852 151.951 1.00 122.65 ? 220 PHE E HB3    1 
ATOM   25103 H  HD1    . PHE E  1 248 ? 178.211 161.553 154.605 1.00 119.88 ? 220 PHE E HD1    1 
ATOM   25104 H  HD2    . PHE E  1 248 ? 176.502 163.734 151.735 1.00 121.15 ? 220 PHE E HD2    1 
ATOM   25105 H  HE1    . PHE E  1 248 ? 176.140 160.806 155.272 1.00 118.74 ? 220 PHE E HE1    1 
ATOM   25106 H  HE2    . PHE E  1 248 ? 174.429 162.988 152.402 1.00 117.61 ? 220 PHE E HE2    1 
ATOM   25107 H  HZ     . PHE E  1 248 ? 174.244 161.522 154.173 1.00 115.12 ? 220 PHE E HZ     1 
ATOM   25108 N  N      . LEU E  1 249 ? 179.098 160.352 150.649 1.00 117.24 ? 221 LEU E N      1 
ATOM   25109 C  CA     . LEU E  1 249 ? 178.776 159.740 149.371 1.00 116.06 ? 221 LEU E CA     1 
ATOM   25110 C  C      . LEU E  1 249 ? 177.450 159.004 149.470 1.00 111.52 ? 221 LEU E C      1 
ATOM   25111 O  O      . LEU E  1 249 ? 176.992 158.639 150.554 1.00 115.25 ? 221 LEU E O      1 
ATOM   25112 C  CB     . LEU E  1 249 ? 179.871 158.768 148.925 1.00 114.01 ? 221 LEU E CB     1 
ATOM   25113 C  CG     . LEU E  1 249 ? 181.295 159.314 148.990 1.00 121.30 ? 221 LEU E CG     1 
ATOM   25114 C  CD1    . LEU E  1 249 ? 181.969 158.877 150.273 1.00 124.35 ? 221 LEU E CD1    1 
ATOM   25115 C  CD2    . LEU E  1 249 ? 182.092 158.858 147.786 1.00 125.04 ? 221 LEU E CD2    1 
ATOM   25116 H  H      . LEU E  1 249 ? 179.054 159.804 151.311 1.00 118.70 ? 221 LEU E H      1 
ATOM   25117 H  HA     . LEU E  1 249 ? 178.690 160.430 148.695 1.00 119.23 ? 221 LEU E HA     1 
ATOM   25118 H  HB2    . LEU E  1 249 ? 179.834 157.982 149.492 1.00 116.59 ? 221 LEU E HB2    1 
ATOM   25119 H  HB3    . LEU E  1 249 ? 179.699 158.512 148.005 1.00 115.89 ? 221 LEU E HB3    1 
ATOM   25120 H  HG     . LEU E  1 249 ? 181.263 160.284 148.981 1.00 123.03 ? 221 LEU E HG     1 
ATOM   25121 H  HD11   . LEU E  1 249 ? 182.861 159.256 150.306 1.00 126.62 ? 221 LEU E HD11   1 
ATOM   25122 H  HD12   . LEU E  1 249 ? 181.447 159.194 151.027 1.00 123.10 ? 221 LEU E HD12   1 
ATOM   25123 H  HD13   . LEU E  1 249 ? 182.019 157.908 150.290 1.00 124.21 ? 221 LEU E HD13   1 
ATOM   25124 H  HD21   . LEU E  1 249 ? 183.023 159.098 147.914 1.00 127.51 ? 221 LEU E HD21   1 
ATOM   25125 H  HD22   . LEU E  1 249 ? 182.006 157.896 147.697 1.00 124.49 ? 221 LEU E HD22   1 
ATOM   25126 H  HD23   . LEU E  1 249 ? 181.743 159.296 146.994 1.00 124.81 ? 221 LEU E HD23   1 
ATOM   25127 N  N      . ILE E  1 250 ? 176.833 158.794 148.313 1.00 108.42 ? 222 ILE E N      1 
ATOM   25128 C  CA     . ILE E  1 250 ? 175.560 158.097 148.208 1.00 106.72 ? 222 ILE E CA     1 
ATOM   25129 C  C      . ILE E  1 250 ? 175.590 157.311 146.906 1.00 105.46 ? 222 ILE E C      1 
ATOM   25130 O  O      . ILE E  1 250 ? 175.625 157.902 145.822 1.00 113.19 ? 222 ILE E O      1 
ATOM   25131 C  CB     . ILE E  1 250 ? 174.363 159.055 148.237 1.00 106.21 ? 222 ILE E CB     1 
ATOM   25132 C  CG1    . ILE E  1 250 ? 174.416 159.903 149.509 1.00 109.21 ? 222 ILE E CG1    1 
ATOM   25133 C  CG2    . ILE E  1 250 ? 173.055 158.279 148.161 1.00 104.44 ? 222 ILE E CG2    1 
ATOM   25134 C  CD1    . ILE E  1 250 ? 173.204 160.762 149.735 1.00 112.27 ? 222 ILE E CD1    1 
ATOM   25135 H  H      . ILE E  1 250 ? 177.142 159.055 147.554 1.00 112.24 ? 222 ILE E H      1 
ATOM   25136 H  HA     . ILE E  1 250 ? 175.473 157.475 148.945 1.00 108.85 ? 222 ILE E HA     1 
ATOM   25137 H  HB     . ILE E  1 250 ? 174.419 159.644 147.469 1.00 109.46 ? 222 ILE E HB     1 
ATOM   25138 H  HG12   . ILE E  1 250 ? 174.507 159.313 150.273 1.00 111.01 ? 222 ILE E HG12   1 
ATOM   25139 H  HG13   . ILE E  1 250 ? 175.184 160.494 149.457 1.00 110.96 ? 222 ILE E HG13   1 
ATOM   25140 H  HG21   . ILE E  1 250 ? 172.318 158.904 148.084 1.00 106.94 ? 222 ILE E HG21   1 
ATOM   25141 H  HG22   . ILE E  1 250 ? 173.067 157.700 147.384 1.00 103.67 ? 222 ILE E HG22   1 
ATOM   25142 H  HG23   . ILE E  1 250 ? 172.957 157.748 148.966 1.00 106.93 ? 222 ILE E HG23   1 
ATOM   25143 H  HD11   . ILE E  1 250 ? 173.390 161.385 150.455 1.00 113.44 ? 222 ILE E HD11   1 
ATOM   25144 H  HD12   . ILE E  1 250 ? 173.010 161.248 148.920 1.00 114.14 ? 222 ILE E HD12   1 
ATOM   25145 H  HD13   . ILE E  1 250 ? 172.452 160.197 149.972 1.00 111.43 ? 222 ILE E HD13   1 
ATOM   25146 N  N      . TRP E  1 251 ? 175.594 155.988 147.010 1.00 103.95 ? 223 TRP E N      1 
ATOM   25147 C  CA     . TRP E  1 251 ? 175.495 155.132 145.839 1.00 106.16 ? 223 TRP E CA     1 
ATOM   25148 C  C      . TRP E  1 251 ? 174.031 154.930 145.490 1.00 104.42 ? 223 TRP E C      1 
ATOM   25149 O  O      . TRP E  1 251 ? 173.227 154.565 146.354 1.00 108.09 ? 223 TRP E O      1 
ATOM   25150 C  CB     . TRP E  1 251 ? 176.155 153.782 146.097 1.00 112.16 ? 223 TRP E CB     1 
ATOM   25151 C  CG     . TRP E  1 251 ? 177.606 153.856 146.405 1.00 109.42 ? 223 TRP E CG     1 
ATOM   25152 C  CD1    . TRP E  1 251 ? 178.428 154.925 146.236 1.00 109.63 ? 223 TRP E CD1    1 
ATOM   25153 C  CD2    . TRP E  1 251 ? 178.415 152.805 146.935 1.00 110.42 ? 223 TRP E CD2    1 
ATOM   25154 N  NE1    . TRP E  1 251 ? 179.702 154.608 146.630 1.00 117.69 ? 223 TRP E NE1    1 
ATOM   25155 C  CE2    . TRP E  1 251 ? 179.720 153.309 147.063 1.00 117.14 ? 223 TRP E CE2    1 
ATOM   25156 C  CE3    . TRP E  1 251 ? 178.162 151.485 147.314 1.00 113.32 ? 223 TRP E CE3    1 
ATOM   25157 C  CZ2    . TRP E  1 251 ? 180.769 152.542 147.555 1.00 120.89 ? 223 TRP E CZ2    1 
ATOM   25158 C  CZ3    . TRP E  1 251 ? 179.202 150.726 147.802 1.00 121.44 ? 223 TRP E CZ3    1 
ATOM   25159 C  CH2    . TRP E  1 251 ? 180.491 151.255 147.918 1.00 124.00 ? 223 TRP E CH2    1 
ATOM   25160 H  H      . TRP E  1 251 ? 175.654 155.560 147.754 1.00 107.54 ? 223 TRP E H      1 
ATOM   25161 H  HA     . TRP E  1 251 ? 175.936 155.555 145.086 1.00 108.10 ? 223 TRP E HA     1 
ATOM   25162 H  HB2    . TRP E  1 251 ? 175.715 153.360 146.850 1.00 110.86 ? 223 TRP E HB2    1 
ATOM   25163 H  HB3    . TRP E  1 251 ? 176.051 153.230 145.306 1.00 113.08 ? 223 TRP E HB3    1 
ATOM   25164 H  HD1    . TRP E  1 251 ? 178.165 155.752 145.902 1.00 110.36 ? 223 TRP E HD1    1 
ATOM   25165 H  HE1    . TRP E  1 251 ? 180.379 155.138 146.608 1.00 119.72 ? 223 TRP E HE1    1 
ATOM   25166 H  HE3    . TRP E  1 251 ? 177.307 151.127 147.239 1.00 113.62 ? 223 TRP E HE3    1 
ATOM   25167 H  HZ2    . TRP E  1 251 ? 181.627 152.891 147.635 1.00 123.15 ? 223 TRP E HZ2    1 
ATOM   25168 H  HZ3    . TRP E  1 251 ? 179.045 149.846 148.057 1.00 120.14 ? 223 TRP E HZ3    1 
ATOM   25169 H  HH2    . TRP E  1 251 ? 181.173 150.719 148.251 1.00 123.85 ? 223 TRP E HH2    1 
ATOM   25170 N  N      . VAL E  1 252 ? 173.686 155.157 144.227 1.00 100.96 ? 224 VAL E N      1 
ATOM   25171 C  CA     . VAL E  1 252 ? 172.318 155.052 143.746 1.00 102.68 ? 224 VAL E CA     1 
ATOM   25172 C  C      . VAL E  1 252 ? 172.220 153.814 142.871 1.00 100.05 ? 224 VAL E C      1 
ATOM   25173 O  O      . VAL E  1 252 ? 172.858 153.739 141.810 1.00 103.35 ? 224 VAL E O      1 
ATOM   25174 C  CB     . VAL E  1 252 ? 171.894 156.308 142.970 1.00 105.04 ? 224 VAL E CB     1 
ATOM   25175 C  CG1    . VAL E  1 252 ? 170.406 156.278 142.686 1.00 104.53 ? 224 VAL E CG1    1 
ATOM   25176 C  CG2    . VAL E  1 252 ? 172.265 157.555 143.745 1.00 105.66 ? 224 VAL E CG2    1 
ATOM   25177 H  H      . VAL E  1 252 ? 174.246 155.380 143.614 1.00 103.62 ? 224 VAL E H      1 
ATOM   25178 H  HA     . VAL E  1 252 ? 171.716 154.943 144.498 1.00 104.27 ? 224 VAL E HA     1 
ATOM   25179 H  HB     . VAL E  1 252 ? 172.362 156.330 142.121 1.00 104.51 ? 224 VAL E HB     1 
ATOM   25180 H  HG11   . VAL E  1 252 ? 170.152 157.108 142.253 1.00 104.48 ? 224 VAL E HG11   1 
ATOM   25181 H  HG12   . VAL E  1 252 ? 170.210 155.528 142.103 1.00 102.94 ? 224 VAL E HG12   1 
ATOM   25182 H  HG13   . VAL E  1 252 ? 169.927 156.182 143.524 1.00 102.90 ? 224 VAL E HG13   1 
ATOM   25183 H  HG21   . VAL E  1 252 ? 171.864 158.326 143.313 1.00 106.79 ? 224 VAL E HG21   1 
ATOM   25184 H  HG22   . VAL E  1 252 ? 171.932 157.474 144.652 1.00 104.54 ? 224 VAL E HG22   1 
ATOM   25185 H  HG23   . VAL E  1 252 ? 173.231 157.648 143.754 1.00 106.57 ? 224 VAL E HG23   1 
ATOM   25186 N  N      . ASN E  1 253 ? 171.424 152.844 143.331 1.00 99.71  ? 225 ASN E N      1 
ATOM   25187 C  CA     . ASN E  1 253 ? 171.007 151.674 142.562 1.00 100.53 ? 225 ASN E CA     1 
ATOM   25188 C  C      . ASN E  1 253 ? 172.118 150.642 142.394 1.00 110.74 ? 225 ASN E C      1 
ATOM   25189 O  O      . ASN E  1 253 ? 172.125 149.895 141.416 1.00 118.25 ? 225 ASN E O      1 
ATOM   25190 C  CB     . ASN E  1 253 ? 170.463 152.078 141.188 1.00 99.03  ? 225 ASN E CB     1 
ATOM   25191 C  CG     . ASN E  1 253 ? 169.051 152.604 141.256 1.00 97.76  ? 225 ASN E CG     1 
ATOM   25192 O  OD1    . ASN E  1 253 ? 168.229 152.110 142.023 1.00 100.05 ? 225 ASN E OD1    1 
ATOM   25193 N  ND2    . ASN E  1 253 ? 168.757 153.611 140.448 1.00 99.48  ? 225 ASN E ND2    1 
ATOM   25194 H  H      . ASN E  1 253 ? 171.100 152.847 144.128 1.00 101.70 ? 225 ASN E H      1 
ATOM   25195 H  HA     . ASN E  1 253 ? 170.285 151.240 143.042 1.00 102.04 ? 225 ASN E HA     1 
ATOM   25196 H  HB2    . ASN E  1 253 ? 171.020 152.766 140.795 1.00 100.63 ? 225 ASN E HB2    1 
ATOM   25197 H  HB3    . ASN E  1 253 ? 170.451 151.299 140.611 1.00 101.14 ? 225 ASN E HB3    1 
ATOM   25198 H  HD21   . ASN E  1 253 ? 167.965 153.946 140.449 1.00 98.19  ? 225 ASN E HD21   1 
ATOM   25199 H  HD22   . ASN E  1 253 ? 169.359 153.931 139.924 1.00 99.99  ? 225 ASN E HD22   1 
ATOM   25200 N  N      . GLU E  1 254 ? 173.058 150.555 143.335 1.00 111.26 ? 226 GLU E N      1 
ATOM   25201 C  CA     . GLU E  1 254 ? 174.090 149.522 143.230 1.00 113.70 ? 226 GLU E CA     1 
ATOM   25202 C  C      . GLU E  1 254 ? 173.594 148.189 143.784 1.00 116.01 ? 226 GLU E C      1 
ATOM   25203 O  O      . GLU E  1 254 ? 173.450 147.211 143.045 1.00 122.12 ? 226 GLU E O      1 
ATOM   25204 C  CB     . GLU E  1 254 ? 175.360 149.972 143.955 1.00 116.89 ? 226 GLU E CB     1 
ATOM   25205 C  CG     . GLU E  1 254 ? 176.440 148.901 144.004 1.00 120.79 ? 226 GLU E CG     1 
ATOM   25206 C  CD     . GLU E  1 254 ? 176.584 148.261 145.369 1.00 130.22 ? 226 GLU E CD     1 
ATOM   25207 O  OE1    . GLU E  1 254 ? 175.773 148.563 146.267 1.00 126.71 ? 226 GLU E OE1    1 
ATOM   25208 O  OE2    . GLU E  1 254 ? 177.515 147.448 145.544 1.00 137.88 ? 226 GLU E OE2    1 
ATOM   25209 H  H      . GLU E  1 254 ? 173.121 151.065 144.024 1.00 110.00 ? 226 GLU E H      1 
ATOM   25210 H  HA     . GLU E  1 254 ? 174.314 149.392 142.295 1.00 113.70 ? 226 GLU E HA     1 
ATOM   25211 H  HB2    . GLU E  1 254 ? 175.729 150.736 143.484 1.00 115.69 ? 226 GLU E HB2    1 
ATOM   25212 H  HB3    . GLU E  1 254 ? 175.132 150.229 144.861 1.00 118.16 ? 226 GLU E HB3    1 
ATOM   25213 H  HG2    . GLU E  1 254 ? 176.227 148.203 143.366 1.00 120.06 ? 226 GLU E HG2    1 
ATOM   25214 H  HG3    . GLU E  1 254 ? 177.291 149.300 143.779 1.00 121.95 ? 226 GLU E HG3    1 
ATOM   25215 N  N      . GLN E  1 255 ? 173.320 148.138 145.085 1.00 113.27 ? 227 GLN E N      1 
ATOM   25216 C  CA     . GLN E  1 255 ? 172.741 146.960 145.721 1.00 116.28 ? 227 GLN E CA     1 
ATOM   25217 C  C      . GLN E  1 255 ? 171.477 147.260 146.498 1.00 116.07 ? 227 GLN E C      1 
ATOM   25218 O  O      . GLN E  1 255 ? 170.717 146.329 146.785 1.00 120.40 ? 227 GLN E O      1 
ATOM   25219 C  CB     . GLN E  1 255 ? 173.751 146.304 146.671 1.00 122.23 ? 227 GLN E CB     1 
ATOM   25220 C  CG     . GLN E  1 255 ? 174.755 145.405 145.979 1.00 127.03 ? 227 GLN E CG     1 
ATOM   25221 C  CD     . GLN E  1 255 ? 175.655 144.681 146.955 1.00 133.41 ? 227 GLN E CD     1 
ATOM   25222 O  OE1    . GLN E  1 255 ? 176.877 144.706 146.824 1.00 133.92 ? 227 GLN E OE1    1 
ATOM   25223 N  NE2    . GLN E  1 255 ? 175.055 144.031 147.943 1.00 135.36 ? 227 GLN E NE2    1 
ATOM   25224 H  H      . GLN E  1 255 ? 173.462 148.788 145.631 1.00 116.54 ? 227 GLN E H      1 
ATOM   25225 H  HA     . GLN E  1 255 ? 172.516 146.311 145.036 1.00 117.31 ? 227 GLN E HA     1 
ATOM   25226 H  HB2    . GLN E  1 255 ? 174.241 146.997 147.138 1.00 122.92 ? 227 GLN E HB2    1 
ATOM   25227 H  HB3    . GLN E  1 255 ? 173.262 145.764 147.311 1.00 122.60 ? 227 GLN E HB3    1 
ATOM   25228 H  HG2    . GLN E  1 255 ? 174.276 144.738 145.463 1.00 124.99 ? 227 GLN E HG2    1 
ATOM   25229 H  HG3    . GLN E  1 255 ? 175.311 145.938 145.392 1.00 125.96 ? 227 GLN E HG3    1 
ATOM   25230 H  HE21   . GLN E  1 255 ? 174.197 144.035 148.004 1.00 130.23 ? 227 GLN E HE21   1 
ATOM   25231 H  HE22   . GLN E  1 255 ? 175.525 143.604 148.524 1.00 133.95 ? 227 GLN E HE22   1 
ATOM   25232 N  N      . ASP E  1 256 ? 171.240 148.511 146.868 1.00 111.43 ? 228 ASP E N      1 
ATOM   25233 C  CA     . ASP E  1 256 ? 169.974 148.976 147.398 1.00 106.21 ? 228 ASP E CA     1 
ATOM   25234 C  C      . ASP E  1 256 ? 169.583 150.218 146.615 1.00 107.21 ? 228 ASP E C      1 
ATOM   25235 O  O      . ASP E  1 256 ? 170.338 150.703 145.769 1.00 110.64 ? 228 ASP E O      1 
ATOM   25236 C  CB     . ASP E  1 256 ? 170.072 149.275 148.897 1.00 108.22 ? 228 ASP E CB     1 
ATOM   25237 C  CG     . ASP E  1 256 ? 170.446 148.059 149.707 1.00 117.20 ? 228 ASP E CG     1 
ATOM   25238 O  OD1    . ASP E  1 256 ? 169.671 147.082 149.701 1.00 120.27 ? 228 ASP E OD1    1 
ATOM   25239 O  OD2    . ASP E  1 256 ? 171.516 148.078 150.350 1.00 115.47 ? 228 ASP E OD2    1 
ATOM   25240 H  H      . ASP E  1 256 ? 171.829 149.136 146.816 1.00 112.83 ? 228 ASP E H      1 
ATOM   25241 H  HA     . ASP E  1 256 ? 169.293 148.298 147.262 1.00 108.05 ? 228 ASP E HA     1 
ATOM   25242 H  HB2    . ASP E  1 256 ? 170.752 149.952 149.040 1.00 110.90 ? 228 ASP E HB2    1 
ATOM   25243 H  HB3    . ASP E  1 256 ? 169.213 149.595 149.213 1.00 109.29 ? 228 ASP E HB3    1 
ATOM   25244 N  N      . HIS E  1 257 ? 168.394 150.747 146.894 1.00 102.15 ? 229 HIS E N      1 
ATOM   25245 C  CA     . HIS E  1 257 ? 167.995 151.983 146.237 1.00 92.04  ? 229 HIS E CA     1 
ATOM   25246 C  C      . HIS E  1 257 ? 168.974 153.101 146.557 1.00 94.30  ? 229 HIS E C      1 
ATOM   25247 O  O      . HIS E  1 257 ? 169.363 153.866 145.669 1.00 105.47 ? 229 HIS E O      1 
ATOM   25248 C  CB     . HIS E  1 257 ? 166.579 152.363 146.653 1.00 90.57  ? 229 HIS E CB     1 
ATOM   25249 C  CG     . HIS E  1 257 ? 165.529 151.455 146.098 1.00 88.17  ? 229 HIS E CG     1 
ATOM   25250 N  ND1    . HIS E  1 257 ? 164.292 151.301 146.683 1.00 89.62  ? 229 HIS E ND1    1 
ATOM   25251 C  CD2    . HIS E  1 257 ? 165.534 150.649 145.012 1.00 92.27  ? 229 HIS E CD2    1 
ATOM   25252 C  CE1    . HIS E  1 257 ? 163.579 150.440 145.980 1.00 95.95  ? 229 HIS E CE1    1 
ATOM   25253 N  NE2    . HIS E  1 257 ? 164.310 150.029 144.961 1.00 97.94  ? 229 HIS E NE2    1 
ATOM   25254 H  H      . HIS E  1 257 ? 167.818 150.421 147.443 1.00 101.42 ? 229 HIS E H      1 
ATOM   25255 H  HA     . HIS E  1 257 ? 168.002 151.848 145.277 1.00 96.04  ? 229 HIS E HA     1 
ATOM   25256 H  HB2    . HIS E  1 257 ? 166.524 152.335 147.618 1.00 96.25  ? 229 HIS E HB2    1 
ATOM   25257 H  HB3    . HIS E  1 257 ? 166.390 153.262 146.340 1.00 94.27  ? 229 HIS E HB3    1 
ATOM   25258 H  HD2    . HIS E  1 257 ? 166.236 150.535 144.412 1.00 94.02  ? 229 HIS E HD2    1 
ATOM   25259 H  HE1    . HIS E  1 257 ? 162.711 150.169 146.171 1.00 96.73  ? 229 HIS E HE1    1 
ATOM   25260 H  HE2    . HIS E  1 257 ? 164.060 149.465 144.362 1.00 96.80  ? 229 HIS E HE2    1 
ATOM   25261 N  N      . THR E  1 258 ? 169.396 153.205 147.813 1.00 95.16  ? 230 THR E N      1 
ATOM   25262 C  CA     . THR E  1 258 ? 170.407 154.174 148.204 1.00 101.65 ? 230 THR E CA     1 
ATOM   25263 C  C      . THR E  1 258 ? 171.333 153.556 149.237 1.00 103.28 ? 230 THR E C      1 
ATOM   25264 O  O      . THR E  1 258 ? 170.885 152.817 150.114 1.00 112.00 ? 230 THR E O      1 
ATOM   25265 C  CB     . THR E  1 258 ? 169.777 155.441 148.784 1.00 106.65 ? 230 THR E CB     1 
ATOM   25266 O  OG1    . THR E  1 258 ? 168.689 155.081 149.641 1.00 112.39 ? 230 THR E OG1    1 
ATOM   25267 C  CG2    . THR E  1 258 ? 169.265 156.333 147.676 1.00 108.89 ? 230 THR E CG2    1 
ATOM   25268 H  H      . THR E  1 258 ? 169.108 152.720 148.463 1.00 101.09 ? 230 THR E H      1 
ATOM   25269 H  HA     . THR E  1 258 ? 170.936 154.422 147.430 1.00 102.71 ? 230 THR E HA     1 
ATOM   25270 H  HB     . THR E  1 258 ? 170.441 155.931 149.292 1.00 105.27 ? 230 THR E HB     1 
ATOM   25271 H  HG1    . THR E  1 258 ? 168.929 154.471 150.165 1.00 108.36 ? 230 THR E HG1    1 
ATOM   25272 H  HG21   . THR E  1 258 ? 168.871 157.136 148.052 1.00 106.94 ? 230 THR E HG21   1 
ATOM   25273 H  HG22   . THR E  1 258 ? 169.996 156.585 147.090 1.00 106.92 ? 230 THR E HG22   1 
ATOM   25274 H  HG23   . THR E  1 258 ? 168.593 155.864 147.159 1.00 106.23 ? 230 THR E HG23   1 
ATOM   25275 N  N      . ARG E  1 259 ? 172.622 153.866 149.129 1.00 101.98 ? 231 ARG E N      1 
ATOM   25276 C  CA     . ARG E  1 259 ? 173.605 153.506 150.147 1.00 103.30 ? 231 ARG E CA     1 
ATOM   25277 C  C      . ARG E  1 259 ? 174.327 154.777 150.571 1.00 106.93 ? 231 ARG E C      1 
ATOM   25278 O  O      . ARG E  1 259 ? 175.093 155.344 149.789 1.00 112.66 ? 231 ARG E O      1 
ATOM   25279 C  CB     . ARG E  1 259 ? 174.595 152.467 149.627 1.00 106.28 ? 231 ARG E CB     1 
ATOM   25280 C  CG     . ARG E  1 259 ? 174.095 151.040 149.705 1.00 111.75 ? 231 ARG E CG     1 
ATOM   25281 C  CD     . ARG E  1 259 ? 174.435 150.405 151.037 1.00 113.81 ? 231 ARG E CD     1 
ATOM   25282 N  NE     . ARG E  1 259 ? 174.041 149.002 151.085 1.00 114.47 ? 231 ARG E NE     1 
ATOM   25283 C  CZ     . ARG E  1 259 ? 174.792 147.997 150.657 1.00 124.78 ? 231 ARG E CZ     1 
ATOM   25284 N  NH1    . ARG E  1 259 ? 175.992 148.200 150.140 1.00 125.19 ? 231 ARG E NH1    1 
ATOM   25285 N  NH2    . ARG E  1 259 ? 174.326 146.756 150.749 1.00 128.76 ? 231 ARG E NH2    1 
ATOM   25286 H  H      . ARG E  1 259 ? 172.958 154.292 148.462 1.00 104.83 ? 231 ARG E H      1 
ATOM   25287 H  HA     . ARG E  1 259 ? 173.152 153.139 150.921 1.00 105.75 ? 231 ARG E HA     1 
ATOM   25288 H  HB2    . ARG E  1 259 ? 174.787 152.660 148.697 1.00 108.68 ? 231 ARG E HB2    1 
ATOM   25289 H  HB3    . ARG E  1 259 ? 175.411 152.525 150.149 1.00 108.10 ? 231 ARG E HB3    1 
ATOM   25290 H  HG2    . ARG E  1 259 ? 173.131 151.033 149.603 1.00 110.52 ? 231 ARG E HG2    1 
ATOM   25291 H  HG3    . ARG E  1 259 ? 174.511 150.516 149.003 1.00 114.05 ? 231 ARG E HG3    1 
ATOM   25292 H  HD2    . ARG E  1 259 ? 175.391 150.462 151.186 1.00 114.62 ? 231 ARG E HD2    1 
ATOM   25293 H  HD3    . ARG E  1 259 ? 173.961 150.874 151.741 1.00 114.41 ? 231 ARG E HD3    1 
ATOM   25294 H  HE     . ARG E  1 259 ? 173.267 148.814 151.409 1.00 115.22 ? 231 ARG E HE     1 
ATOM   25295 H  HH11   . ARG E  1 259 ? 176.306 148.997 150.072 1.00 121.28 ? 231 ARG E HH11   1 
ATOM   25296 H  HH12   . ARG E  1 259 ? 176.459 147.531 149.868 1.00 125.42 ? 231 ARG E HH12   1 
ATOM   25297 H  HH21   . ARG E  1 259 ? 173.547 146.613 151.084 1.00 124.82 ? 231 ARG E HH21   1 
ATOM   25298 H  HH22   . ARG E  1 259 ? 174.804 146.096 150.475 1.00 127.21 ? 231 ARG E HH22   1 
ATOM   25299 N  N      . VAL E  1 260 ? 174.087 155.213 151.801 1.00 107.15 ? 232 VAL E N      1 
ATOM   25300 C  CA     . VAL E  1 260 ? 174.678 156.435 152.335 1.00 106.82 ? 232 VAL E CA     1 
ATOM   25301 C  C      . VAL E  1 260 ? 175.958 156.077 153.074 1.00 108.28 ? 232 VAL E C      1 
ATOM   25302 O  O      . VAL E  1 260 ? 175.953 155.208 153.953 1.00 117.34 ? 232 VAL E O      1 
ATOM   25303 C  CB     . VAL E  1 260 ? 173.693 157.157 153.266 1.00 110.42 ? 232 VAL E CB     1 
ATOM   25304 C  CG1    . VAL E  1 260 ? 174.311 158.434 153.802 1.00 113.50 ? 232 VAL E CG1    1 
ATOM   25305 C  CG2    . VAL E  1 260 ? 172.394 157.450 152.540 1.00 112.91 ? 232 VAL E CG2    1 
ATOM   25306 H  H      . VAL E  1 260 ? 173.573 154.809 152.360 1.00 108.95 ? 232 VAL E H      1 
ATOM   25307 H  HA     . VAL E  1 260 ? 174.903 157.032 151.604 1.00 108.73 ? 232 VAL E HA     1 
ATOM   25308 H  HB     . VAL E  1 260 ? 173.492 156.582 154.021 1.00 110.24 ? 232 VAL E HB     1 
ATOM   25309 H  HG11   . VAL E  1 260 ? 173.619 158.960 154.233 1.00 113.33 ? 232 VAL E HG11   1 
ATOM   25310 H  HG12   . VAL E  1 260 ? 175.002 158.208 154.444 1.00 112.68 ? 232 VAL E HG12   1 
ATOM   25311 H  HG13   . VAL E  1 260 ? 174.693 158.933 153.063 1.00 113.25 ? 232 VAL E HG13   1 
ATOM   25312 H  HG21   . VAL E  1 260 ? 171.819 157.972 153.121 1.00 111.02 ? 232 VAL E HG21   1 
ATOM   25313 H  HG22   . VAL E  1 260 ? 172.591 157.951 151.733 1.00 111.67 ? 232 VAL E HG22   1 
ATOM   25314 H  HG23   . VAL E  1 260 ? 171.963 156.612 152.312 1.00 110.55 ? 232 VAL E HG23   1 
ATOM   25315 N  N      . ILE E  1 261 ? 177.052 156.750 152.728 1.00 108.22 ? 233 ILE E N      1 
ATOM   25316 C  CA     . ILE E  1 261 ? 178.375 156.440 153.252 1.00 113.18 ? 233 ILE E CA     1 
ATOM   25317 C  C      . ILE E  1 261 ? 179.026 157.725 153.740 1.00 117.71 ? 233 ILE E C      1 
ATOM   25318 O  O      . ILE E  1 261 ? 178.944 158.765 153.079 1.00 122.08 ? 233 ILE E O      1 
ATOM   25319 C  CB     . ILE E  1 261 ? 179.264 155.767 152.186 1.00 111.56 ? 233 ILE E CB     1 
ATOM   25320 C  CG1    . ILE E  1 261 ? 178.643 154.456 151.710 1.00 111.52 ? 233 ILE E CG1    1 
ATOM   25321 C  CG2    . ILE E  1 261 ? 180.649 155.510 152.739 1.00 118.82 ? 233 ILE E CG2    1 
ATOM   25322 C  CD1    . ILE E  1 261 ? 178.872 154.184 150.249 1.00 113.97 ? 233 ILE E CD1    1 
ATOM   25323 H  H      . ILE E  1 261 ? 177.051 157.409 152.176 1.00 111.59 ? 233 ILE E H      1 
ATOM   25324 H  HA     . ILE E  1 261 ? 178.292 155.835 154.006 1.00 114.44 ? 233 ILE E HA     1 
ATOM   25325 H  HB     . ILE E  1 261 ? 179.341 156.365 151.427 1.00 113.84 ? 233 ILE E HB     1 
ATOM   25326 H  HG12   . ILE E  1 261 ? 179.036 153.724 152.212 1.00 116.02 ? 233 ILE E HG12   1 
ATOM   25327 H  HG13   . ILE E  1 261 ? 177.686 154.477 151.859 1.00 112.15 ? 233 ILE E HG13   1 
ATOM   25328 H  HG21   . ILE E  1 261 ? 181.108 154.885 152.155 1.00 119.60 ? 233 ILE E HG21   1 
ATOM   25329 H  HG22   . ILE E  1 261 ? 181.138 156.346 152.776 1.00 118.87 ? 233 ILE E HG22   1 
ATOM   25330 H  HG23   . ILE E  1 261 ? 180.569 155.131 153.628 1.00 119.72 ? 233 ILE E HG23   1 
ATOM   25331 H  HD11   . ILE E  1 261 ? 178.450 153.342 150.015 1.00 114.72 ? 233 ILE E HD11   1 
ATOM   25332 H  HD12   . ILE E  1 261 ? 178.483 154.905 149.730 1.00 112.81 ? 233 ILE E HD12   1 
ATOM   25333 H  HD13   . ILE E  1 261 ? 179.826 154.133 150.084 1.00 116.45 ? 233 ILE E HD13   1 
ATOM   25334 N  N      . SER E  1 262 ? 179.673 157.650 154.900 1.00 120.53 ? 234 SER E N      1 
ATOM   25335 C  CA     . SER E  1 262 ? 180.499 158.732 155.418 1.00 119.97 ? 234 SER E CA     1 
ATOM   25336 C  C      . SER E  1 262 ? 181.870 158.158 155.734 1.00 125.78 ? 234 SER E C      1 
ATOM   25337 O  O      . SER E  1 262 ? 181.980 157.221 156.530 1.00 134.09 ? 234 SER E O      1 
ATOM   25338 C  CB     . SER E  1 262 ? 179.878 159.358 156.665 1.00 121.72 ? 234 SER E CB     1 
ATOM   25339 O  OG     . SER E  1 262 ? 180.814 160.182 157.334 1.00 132.80 ? 234 SER E OG     1 
ATOM   25340 H  H      . SER E  1 262 ? 179.646 156.963 155.417 1.00 121.23 ? 234 SER E H      1 
ATOM   25341 H  HA     . SER E  1 262 ? 180.601 159.421 154.743 1.00 121.19 ? 234 SER E HA     1 
ATOM   25342 H  HB2    . SER E  1 262 ? 179.110 159.891 156.407 1.00 120.99 ? 234 SER E HB2    1 
ATOM   25343 H  HB3    . SER E  1 262 ? 179.607 158.645 157.261 1.00 121.54 ? 234 SER E HB3    1 
ATOM   25344 H  HG     . SER E  1 262 ? 180.462 160.519 158.018 1.00 130.90 ? 234 SER E HG     1 
ATOM   25345 N  N      . MET E  1 263 ? 182.908 158.722 155.127 1.00 123.10 ? 235 MET E N      1 
ATOM   25346 C  CA     . MET E  1 263 ? 184.244 158.153 155.191 1.00 127.16 ? 235 MET E CA     1 
ATOM   25347 C  C      . MET E  1 263 ? 185.258 159.231 155.538 1.00 132.35 ? 235 MET E C      1 
ATOM   25348 O  O      . MET E  1 263 ? 185.072 160.408 155.220 1.00 135.64 ? 235 MET E O      1 
ATOM   25349 C  CB     . MET E  1 263 ? 184.623 157.500 153.859 1.00 129.46 ? 235 MET E CB     1 
ATOM   25350 C  CG     . MET E  1 263 ? 185.682 156.421 153.977 1.00 140.29 ? 235 MET E CG     1 
ATOM   25351 S  SD     . MET E  1 263 ? 185.791 155.340 152.535 1.00 155.83 ? 235 MET E SD     1 
ATOM   25352 C  CE     . MET E  1 263 ? 185.135 156.387 151.241 1.00 138.47 ? 235 MET E CE     1 
ATOM   25353 H  H      . MET E  1 263 ? 182.861 159.446 154.666 1.00 125.26 ? 235 MET E H      1 
ATOM   25354 H  HA     . MET E  1 263 ? 184.267 157.469 155.877 1.00 129.89 ? 235 MET E HA     1 
ATOM   25355 H  HB2    . MET E  1 263 ? 183.826 157.096 153.481 1.00 129.38 ? 235 MET E HB2    1 
ATOM   25356 H  HB3    . MET E  1 263 ? 184.960 158.187 153.263 1.00 130.96 ? 235 MET E HB3    1 
ATOM   25357 H  HG2    . MET E  1 263 ? 186.547 156.845 154.095 1.00 138.55 ? 235 MET E HG2    1 
ATOM   25358 H  HG3    . MET E  1 263 ? 185.481 155.867 154.747 1.00 137.86 ? 235 MET E HG3    1 
ATOM   25359 H  HE1    . MET E  1 263 ? 185.315 155.972 150.383 1.00 138.32 ? 235 MET E HE1    1 
ATOM   25360 H  HE2    . MET E  1 263 ? 184.178 156.485 151.363 1.00 135.76 ? 235 MET E HE2    1 
ATOM   25361 H  HE3    . MET E  1 263 ? 185.568 157.253 151.284 1.00 137.83 ? 235 MET E HE3    1 
ATOM   25362 N  N      . GLU E  1 264 ? 186.335 158.816 156.202 1.00 135.69 ? 236 GLU E N      1 
ATOM   25363 C  CA     . GLU E  1 264 ? 187.429 159.721 156.518 1.00 133.65 ? 236 GLU E CA     1 
ATOM   25364 C  C      . GLU E  1 264 ? 188.713 158.918 156.646 1.00 140.75 ? 236 GLU E C      1 
ATOM   25365 O  O      . GLU E  1 264 ? 188.721 157.839 157.243 1.00 148.45 ? 236 GLU E O      1 
ATOM   25366 C  CB     . GLU E  1 264 ? 187.162 160.499 157.811 1.00 128.26 ? 236 GLU E CB     1 
ATOM   25367 H  H      . GLU E  1 264 ? 186.453 158.011 156.480 1.00 137.27 ? 236 GLU E H      1 
ATOM   25368 H  HA     . GLU E  1 264 ? 187.538 160.359 155.795 1.00 133.61 ? 236 GLU E HA     1 
ATOM   25369 N  N      . LYS E  1 265 ? 189.795 159.453 156.082 1.00 140.08 ? 237 LYS E N      1 
ATOM   25370 C  CA     . LYS E  1 265 ? 191.101 158.797 156.128 1.00 144.54 ? 237 LYS E CA     1 
ATOM   25371 C  C      . LYS E  1 265 ? 191.740 159.099 157.479 1.00 152.81 ? 237 LYS E C      1 
ATOM   25372 O  O      . LYS E  1 265 ? 192.560 160.008 157.634 1.00 156.54 ? 237 LYS E O      1 
ATOM   25373 C  CB     . LYS E  1 265 ? 191.977 159.260 154.972 1.00 125.30 ? 237 LYS E CB     1 
ATOM   25374 H  H      . LYS E  1 265 ? 189.799 160.203 155.662 1.00 138.97 ? 237 LYS E H      1 
ATOM   25375 H  HA     . LYS E  1 265 ? 190.981 157.837 156.054 1.00 145.90 ? 237 LYS E HA     1 
ATOM   25376 N  N      . GLY E  1 266 ? 191.348 158.317 158.476 1.00 155.79 ? 238 GLY E N      1 
ATOM   25377 C  CA     . GLY E  1 266 ? 191.873 158.494 159.812 1.00 158.23 ? 238 GLY E CA     1 
ATOM   25378 C  C      . GLY E  1 266 ? 191.086 157.664 160.806 1.00 163.18 ? 238 GLY E C      1 
ATOM   25379 O  O      . GLY E  1 266 ? 190.244 156.845 160.431 1.00 165.13 ? 238 GLY E O      1 
ATOM   25380 H  H      . GLY E  1 266 ? 190.777 157.678 158.401 1.00 154.54 ? 238 GLY E H      1 
ATOM   25381 H  HA2    . GLY E  1 266 ? 192.803 158.217 159.840 1.00 158.86 ? 238 GLY E HA2    1 
ATOM   25382 H  HA3    . GLY E  1 266 ? 191.817 159.427 160.068 1.00 156.68 ? 238 GLY E HA3    1 
ATOM   25383 N  N      . GLY E  1 267 ? 191.380 157.895 162.081 1.00 164.62 ? 239 GLY E N      1 
ATOM   25384 C  CA     . GLY E  1 267 ? 190.737 157.196 163.172 1.00 167.42 ? 239 GLY E CA     1 
ATOM   25385 C  C      . GLY E  1 267 ? 189.683 157.983 163.919 1.00 167.50 ? 239 GLY E C      1 
ATOM   25386 O  O      . GLY E  1 267 ? 189.233 157.528 164.977 1.00 171.06 ? 239 GLY E O      1 
ATOM   25387 H  H      . GLY E  1 267 ? 191.966 158.468 162.340 1.00 164.80 ? 239 GLY E H      1 
ATOM   25388 H  HA2    . GLY E  1 267 ? 190.318 156.392 162.826 1.00 167.03 ? 239 GLY E HA2    1 
ATOM   25389 H  HA3    . GLY E  1 267 ? 191.414 156.927 163.812 1.00 170.28 ? 239 GLY E HA3    1 
ATOM   25390 N  N      . ASN E  1 268 ? 189.269 159.144 163.411 1.00 162.31 ? 240 ASN E N      1 
ATOM   25391 C  CA     . ASN E  1 268 ? 188.291 159.985 164.103 1.00 163.62 ? 240 ASN E CA     1 
ATOM   25392 C  C      . ASN E  1 268 ? 186.889 159.507 163.740 1.00 161.17 ? 240 ASN E C      1 
ATOM   25393 O  O      . ASN E  1 268 ? 186.177 160.106 162.932 1.00 162.20 ? 240 ASN E O      1 
ATOM   25394 C  CB     . ASN E  1 268 ? 188.497 161.451 163.747 1.00 163.95 ? 240 ASN E CB     1 
ATOM   25395 C  CG     . ASN E  1 268 ? 187.495 162.361 164.427 1.00 163.68 ? 240 ASN E CG     1 
ATOM   25396 O  OD1    . ASN E  1 268 ? 186.637 161.907 165.183 1.00 163.19 ? 240 ASN E OD1    1 
ATOM   25397 N  ND2    . ASN E  1 268 ? 187.600 163.657 164.163 1.00 163.08 ? 240 ASN E ND2    1 
ATOM   25398 H  H      . ASN E  1 268 ? 189.541 159.470 162.663 1.00 162.69 ? 240 ASN E H      1 
ATOM   25399 H  HA     . ASN E  1 268 ? 188.407 159.887 165.061 1.00 166.10 ? 240 ASN E HA     1 
ATOM   25400 H  HB2    . ASN E  1 268 ? 189.386 161.722 164.025 1.00 165.26 ? 240 ASN E HB2    1 
ATOM   25401 H  HB3    . ASN E  1 268 ? 188.400 161.560 162.788 1.00 164.28 ? 240 ASN E HB3    1 
ATOM   25402 H  HD21   . ASN E  1 268 ? 187.055 164.215 164.524 1.00 162.97 ? 240 ASN E HD21   1 
ATOM   25403 H  HD22   . ASN E  1 268 ? 188.213 163.938 163.629 1.00 163.90 ? 240 ASN E HD22   1 
ATOM   25404 N  N      . MET E  1 269 ? 186.485 158.401 164.366 1.00 158.57 ? 241 MET E N      1 
ATOM   25405 C  CA     . MET E  1 269 ? 185.149 157.869 164.128 1.00 156.46 ? 241 MET E CA     1 
ATOM   25406 C  C      . MET E  1 269 ? 184.069 158.821 164.625 1.00 153.04 ? 241 MET E C      1 
ATOM   25407 O  O      . MET E  1 269 ? 182.951 158.813 164.101 1.00 153.30 ? 241 MET E O      1 
ATOM   25408 C  CB     . MET E  1 269 ? 185.001 156.508 164.806 1.00 158.89 ? 241 MET E CB     1 
ATOM   25409 C  CG     . MET E  1 269 ? 183.687 155.802 164.513 1.00 158.67 ? 241 MET E CG     1 
ATOM   25410 S  SD     . MET E  1 269 ? 183.500 155.367 162.776 1.00 165.89 ? 241 MET E SD     1 
ATOM   25411 C  CE     . MET E  1 269 ? 184.072 153.671 162.792 1.00 150.51 ? 241 MET E CE     1 
ATOM   25412 H  H      . MET E  1 269 ? 186.959 157.947 164.922 1.00 162.01 ? 241 MET E H      1 
ATOM   25413 H  HA     . MET E  1 269 ? 185.033 157.739 163.174 1.00 158.59 ? 241 MET E HA     1 
ATOM   25414 H  HB2    . MET E  1 269 ? 185.719 155.930 164.502 1.00 160.86 ? 241 MET E HB2    1 
ATOM   25415 H  HB3    . MET E  1 269 ? 185.063 156.630 165.766 1.00 160.82 ? 241 MET E HB3    1 
ATOM   25416 H  HG2    . MET E  1 269 ? 183.648 154.983 165.031 1.00 159.43 ? 241 MET E HG2    1 
ATOM   25417 H  HG3    . MET E  1 269 ? 182.950 156.382 164.758 1.00 158.27 ? 241 MET E HG3    1 
ATOM   25418 H  HE1    . MET E  1 269 ? 184.021 153.311 161.893 1.00 148.64 ? 241 MET E HE1    1 
ATOM   25419 H  HE2    . MET E  1 269 ? 184.990 153.652 163.105 1.00 154.57 ? 241 MET E HE2    1 
ATOM   25420 H  HE3    . MET E  1 269 ? 183.508 153.154 163.389 1.00 153.55 ? 241 MET E HE3    1 
ATOM   25421 N  N      . LYS E  1 270 ? 184.379 159.642 165.629 1.00 154.15 ? 242 LYS E N      1 
ATOM   25422 C  CA     . LYS E  1 270 ? 183.382 160.555 166.176 1.00 156.69 ? 242 LYS E CA     1 
ATOM   25423 C  C      . LYS E  1 270 ? 182.882 161.523 165.111 1.00 154.15 ? 242 LYS E C      1 
ATOM   25424 O  O      . LYS E  1 270 ? 181.672 161.653 164.886 1.00 153.10 ? 242 LYS E O      1 
ATOM   25425 C  CB     . LYS E  1 270 ? 183.986 161.313 167.360 1.00 164.29 ? 242 LYS E CB     1 
ATOM   25426 C  CG     . LYS E  1 270 ? 183.093 162.376 167.989 1.00 164.91 ? 242 LYS E CG     1 
ATOM   25427 C  CD     . LYS E  1 270 ? 181.629 161.954 168.056 1.00 162.08 ? 242 LYS E CD     1 
ATOM   25428 C  CE     . LYS E  1 270 ? 180.860 162.649 169.181 1.00 166.16 ? 242 LYS E CE     1 
ATOM   25429 N  NZ     . LYS E  1 270 ? 181.635 162.859 170.436 1.00 171.22 ? 242 LYS E NZ     1 
ATOM   25430 H  H      . LYS E  1 270 ? 185.151 159.689 166.005 1.00 159.02 ? 242 LYS E H      1 
ATOM   25431 H  HA     . LYS E  1 270 ? 182.626 160.037 166.494 1.00 158.00 ? 242 LYS E HA     1 
ATOM   25432 H  HB2    . LYS E  1 270 ? 184.206 160.672 168.054 1.00 165.52 ? 242 LYS E HB2    1 
ATOM   25433 H  HB3    . LYS E  1 270 ? 184.795 161.756 167.060 1.00 162.87 ? 242 LYS E HB3    1 
ATOM   25434 H  HG2    . LYS E  1 270 ? 183.416 162.547 168.886 1.00 165.95 ? 242 LYS E HG2    1 
ATOM   25435 H  HG3    . LYS E  1 270 ? 183.148 163.187 167.460 1.00 163.48 ? 242 LYS E HG3    1 
ATOM   25436 H  HD2    . LYS E  1 270 ? 181.195 162.176 167.218 1.00 161.17 ? 242 LYS E HD2    1 
ATOM   25437 H  HD3    . LYS E  1 270 ? 181.580 160.998 168.213 1.00 162.30 ? 242 LYS E HD3    1 
ATOM   25438 H  HE2    . LYS E  1 270 ? 180.567 163.518 168.868 1.00 165.13 ? 242 LYS E HE2    1 
ATOM   25439 H  HE3    . LYS E  1 270 ? 180.089 162.108 169.405 1.00 165.83 ? 242 LYS E HE3    1 
ATOM   25440 H  HZ1    . LYS E  1 270 ? 181.093 163.142 171.082 1.00 171.60 ? 242 LYS E HZ1    1 
ATOM   25441 H  HZ2    . LYS E  1 270 ? 182.013 162.095 170.691 1.00 171.85 ? 242 LYS E HZ2    1 
ATOM   25442 H  HZ3    . LYS E  1 270 ? 182.271 163.467 170.306 1.00 170.92 ? 242 LYS E HZ3    1 
ATOM   25443 N  N      . ARG E  1 271 ? 183.807 162.211 164.439 1.00 153.53 ? 243 ARG E N      1 
ATOM   25444 C  CA     . ARG E  1 271 ? 183.413 163.170 163.413 1.00 155.17 ? 243 ARG E CA     1 
ATOM   25445 C  C      . ARG E  1 271 ? 182.707 162.475 162.259 1.00 150.46 ? 243 ARG E C      1 
ATOM   25446 O  O      . ARG E  1 271 ? 181.714 162.987 161.725 1.00 149.96 ? 243 ARG E O      1 
ATOM   25447 C  CB     . ARG E  1 271 ? 184.639 163.929 162.909 1.00 157.41 ? 243 ARG E CB     1 
ATOM   25448 C  CG     . ARG E  1 271 ? 184.335 164.919 161.801 1.00 158.55 ? 243 ARG E CG     1 
ATOM   25449 C  CD     . ARG E  1 271 ? 185.235 166.138 161.884 1.00 159.78 ? 243 ARG E CD     1 
ATOM   25450 N  NE     . ARG E  1 271 ? 186.635 165.772 162.058 1.00 163.90 ? 243 ARG E NE     1 
ATOM   25451 C  CZ     . ARG E  1 271 ? 187.384 165.204 161.122 1.00 166.32 ? 243 ARG E CZ     1 
ATOM   25452 N  NH1    . ARG E  1 271 ? 186.899 164.920 159.925 1.00 163.05 ? 243 ARG E NH1    1 
ATOM   25453 N  NH2    . ARG E  1 271 ? 188.653 164.915 161.395 1.00 167.06 ? 243 ARG E NH2    1 
ATOM   25454 H  H      . ARG E  1 271 ? 184.656 162.141 164.556 1.00 156.79 ? 243 ARG E H      1 
ATOM   25455 H  HA     . ARG E  1 271 ? 182.797 163.813 163.799 1.00 156.48 ? 243 ARG E HA     1 
ATOM   25456 H  HB2    . ARG E  1 271 ? 185.026 164.421 163.650 1.00 158.31 ? 243 ARG E HB2    1 
ATOM   25457 H  HB3    . ARG E  1 271 ? 185.283 163.289 162.568 1.00 158.66 ? 243 ARG E HB3    1 
ATOM   25458 H  HG2    . ARG E  1 271 ? 184.477 164.491 160.942 1.00 159.89 ? 243 ARG E HG2    1 
ATOM   25459 H  HG3    . ARG E  1 271 ? 183.415 165.215 161.880 1.00 158.12 ? 243 ARG E HG3    1 
ATOM   25460 H  HD2    . ARG E  1 271 ? 185.155 166.649 161.063 1.00 160.14 ? 243 ARG E HD2    1 
ATOM   25461 H  HD3    . ARG E  1 271 ? 184.967 166.680 162.642 1.00 159.89 ? 243 ARG E HD3    1 
ATOM   25462 H  HE     . ARG E  1 271 ? 186.999 165.931 162.821 1.00 163.40 ? 243 ARG E HE     1 
ATOM   25463 H  HH11   . ARG E  1 271 ? 186.081 165.103 159.735 1.00 162.86 ? 243 ARG E HH11   1 
ATOM   25464 H  HH12   . ARG E  1 271 ? 187.405 164.553 159.334 1.00 163.08 ? 243 ARG E HH12   1 
ATOM   25465 H  HH21   . ARG E  1 271 ? 188.978 165.095 162.171 1.00 165.52 ? 243 ARG E HH21   1 
ATOM   25466 H  HH22   . ARG E  1 271 ? 189.148 164.547 160.797 1.00 166.14 ? 243 ARG E HH22   1 
ATOM   25467 N  N      . VAL E  1 272 ? 183.213 161.312 161.853 1.00 145.43 ? 244 VAL E N      1 
ATOM   25468 C  CA     . VAL E  1 272 ? 182.602 160.581 160.749 1.00 140.33 ? 244 VAL E CA     1 
ATOM   25469 C  C      . VAL E  1 272 ? 181.151 160.264 161.074 1.00 139.33 ? 244 VAL E C      1 
ATOM   25470 O  O      . VAL E  1 272 ? 180.250 160.481 160.257 1.00 139.28 ? 244 VAL E O      1 
ATOM   25471 C  CB     . VAL E  1 272 ? 183.403 159.303 160.447 1.00 142.68 ? 244 VAL E CB     1 
ATOM   25472 C  CG1    . VAL E  1 272 ? 182.603 158.368 159.562 1.00 139.04 ? 244 VAL E CG1    1 
ATOM   25473 C  CG2    . VAL E  1 272 ? 184.727 159.652 159.798 1.00 144.34 ? 244 VAL E CG2    1 
ATOM   25474 H  H      . VAL E  1 272 ? 183.902 160.929 162.196 1.00 150.23 ? 244 VAL E H      1 
ATOM   25475 H  HA     . VAL E  1 272 ? 182.616 161.138 159.955 1.00 142.47 ? 244 VAL E HA     1 
ATOM   25476 H  HB     . VAL E  1 272 ? 183.589 158.842 161.280 1.00 147.53 ? 244 VAL E HB     1 
ATOM   25477 H  HG11   . VAL E  1 272 ? 183.207 157.722 159.163 1.00 137.31 ? 244 VAL E HG11   1 
ATOM   25478 H  HG12   . VAL E  1 272 ? 181.940 157.908 160.099 1.00 137.07 ? 244 VAL E HG12   1 
ATOM   25479 H  HG13   . VAL E  1 272 ? 182.170 158.885 158.866 1.00 136.28 ? 244 VAL E HG13   1 
ATOM   25480 H  HG21   . VAL E  1 272 ? 185.220 158.835 159.627 1.00 144.26 ? 244 VAL E HG21   1 
ATOM   25481 H  HG22   . VAL E  1 272 ? 184.556 160.116 158.963 1.00 141.12 ? 244 VAL E HG22   1 
ATOM   25482 H  HG23   . VAL E  1 272 ? 185.231 160.224 160.397 1.00 147.81 ? 244 VAL E HG23   1 
ATOM   25483 N  N      . PHE E  1 273 ? 180.900 159.758 162.282 1.00 143.42 ? 245 PHE E N      1 
ATOM   25484 C  CA     . PHE E  1 273 ? 179.540 159.383 162.648 1.00 140.17 ? 245 PHE E CA     1 
ATOM   25485 C  C      . PHE E  1 273 ? 178.646 160.607 162.793 1.00 141.19 ? 245 PHE E C      1 
ATOM   25486 O  O      . PHE E  1 273 ? 177.463 160.557 162.445 1.00 140.09 ? 245 PHE E O      1 
ATOM   25487 C  CB     . PHE E  1 273 ? 179.544 158.572 163.939 1.00 138.93 ? 245 PHE E CB     1 
ATOM   25488 C  CG     . PHE E  1 273 ? 178.188 158.079 164.340 1.00 136.77 ? 245 PHE E CG     1 
ATOM   25489 C  CD1    . PHE E  1 273 ? 177.447 157.286 163.485 1.00 133.74 ? 245 PHE E CD1    1 
ATOM   25490 C  CD2    . PHE E  1 273 ? 177.650 158.414 165.565 1.00 143.33 ? 245 PHE E CD2    1 
ATOM   25491 C  CE1    . PHE E  1 273 ? 176.199 156.832 163.849 1.00 135.35 ? 245 PHE E CE1    1 
ATOM   25492 C  CE2    . PHE E  1 273 ? 176.402 157.964 165.934 1.00 145.14 ? 245 PHE E CE2    1 
ATOM   25493 C  CZ     . PHE E  1 273 ? 175.676 157.172 165.074 1.00 139.93 ? 245 PHE E CZ     1 
ATOM   25494 H  H      . PHE E  1 273 ? 181.489 159.624 162.894 1.00 146.01 ? 245 PHE E H      1 
ATOM   25495 H  HA     . PHE E  1 273 ? 179.170 158.827 161.945 1.00 139.43 ? 245 PHE E HA     1 
ATOM   25496 H  HB2    . PHE E  1 273 ? 180.119 157.799 163.821 1.00 141.19 ? 245 PHE E HB2    1 
ATOM   25497 H  HB3    . PHE E  1 273 ? 179.883 159.128 164.658 1.00 143.62 ? 245 PHE E HB3    1 
ATOM   25498 H  HD1    . PHE E  1 273 ? 177.797 157.053 162.656 1.00 134.89 ? 245 PHE E HD1    1 
ATOM   25499 H  HD2    . PHE E  1 273 ? 178.137 158.949 166.149 1.00 146.98 ? 245 PHE E HD2    1 
ATOM   25500 H  HE1    . PHE E  1 273 ? 175.711 156.297 163.266 1.00 136.09 ? 245 PHE E HE1    1 
ATOM   25501 H  HE2    . PHE E  1 273 ? 176.050 158.195 166.763 1.00 148.43 ? 245 PHE E HE2    1 
ATOM   25502 H  HZ     . PHE E  1 273 ? 174.833 156.867 165.321 1.00 141.21 ? 245 PHE E HZ     1 
ATOM   25503 N  N      . GLU E  1 274 ? 179.180 161.710 163.320 1.00 144.06 ? 246 GLU E N      1 
ATOM   25504 C  CA     . GLU E  1 274 ? 178.375 162.923 163.427 1.00 146.73 ? 246 GLU E CA     1 
ATOM   25505 C  C      . GLU E  1 274 ? 177.942 163.406 162.048 1.00 143.07 ? 246 GLU E C      1 
ATOM   25506 O  O      . GLU E  1 274 ? 176.764 163.727 161.820 1.00 141.56 ? 246 GLU E O      1 
ATOM   25507 C  CB     . GLU E  1 274 ? 179.168 164.005 164.164 1.00 150.37 ? 246 GLU E CB     1 
ATOM   25508 C  CG     . GLU E  1 274 ? 178.771 165.441 163.836 1.00 157.10 ? 246 GLU E CG     1 
ATOM   25509 C  CD     . GLU E  1 274 ? 177.292 165.715 164.044 1.00 163.29 ? 246 GLU E CD     1 
ATOM   25510 O  OE1    . GLU E  1 274 ? 176.583 164.829 164.564 1.00 162.72 ? 246 GLU E OE1    1 
ATOM   25511 O  OE2    . GLU E  1 274 ? 176.839 166.822 163.688 1.00 163.69 ? 246 GLU E OE2    1 
ATOM   25512 H  H      . GLU E  1 274 ? 179.984 161.780 163.616 1.00 146.39 ? 246 GLU E H      1 
ATOM   25513 H  HA     . GLU E  1 274 ? 177.577 162.727 163.941 1.00 148.90 ? 246 GLU E HA     1 
ATOM   25514 H  HB2    . GLU E  1 274 ? 179.045 163.879 165.118 1.00 152.51 ? 246 GLU E HB2    1 
ATOM   25515 H  HB3    . GLU E  1 274 ? 180.107 163.904 163.942 1.00 150.05 ? 246 GLU E HB3    1 
ATOM   25516 H  HG2    . GLU E  1 274 ? 179.264 166.038 164.420 1.00 157.11 ? 246 GLU E HG2    1 
ATOM   25517 H  HG3    . GLU E  1 274 ? 178.991 165.635 162.912 1.00 155.09 ? 246 GLU E HG3    1 
ATOM   25518 N  N      . ARG E  1 275 ? 178.890 163.460 161.109 1.00 139.88 ? 247 ARG E N      1 
ATOM   25519 C  CA     . ARG E  1 275 ? 178.558 163.856 159.747 1.00 137.86 ? 247 ARG E CA     1 
ATOM   25520 C  C      . ARG E  1 275 ? 177.548 162.896 159.141 1.00 134.10 ? 247 ARG E C      1 
ATOM   25521 O  O      . ARG E  1 275 ? 176.598 163.320 158.474 1.00 134.58 ? 247 ARG E O      1 
ATOM   25522 C  CB     . ARG E  1 275 ? 179.822 163.908 158.892 1.00 136.06 ? 247 ARG E CB     1 
ATOM   25523 C  CG     . ARG E  1 275 ? 179.557 164.106 157.411 1.00 130.37 ? 247 ARG E CG     1 
ATOM   25524 C  CD     . ARG E  1 275 ? 180.840 164.369 156.653 1.00 131.55 ? 247 ARG E CD     1 
ATOM   25525 N  NE     . ARG E  1 275 ? 181.801 163.286 156.831 1.00 136.26 ? 247 ARG E NE     1 
ATOM   25526 C  CZ     . ARG E  1 275 ? 183.009 163.414 157.365 1.00 140.29 ? 247 ARG E CZ     1 
ATOM   25527 N  NH1    . ARG E  1 275 ? 183.463 164.582 157.791 1.00 144.08 ? 247 ARG E NH1    1 
ATOM   25528 N  NH2    . ARG E  1 275 ? 183.786 162.341 157.472 1.00 138.22 ? 247 ARG E NH2    1 
ATOM   25529 H  H      . ARG E  1 275 ? 179.721 163.275 161.236 1.00 142.44 ? 247 ARG E H      1 
ATOM   25530 H  HA     . ARG E  1 275 ? 178.168 164.743 159.758 1.00 139.97 ? 247 ARG E HA     1 
ATOM   25531 H  HB2    . ARG E  1 275 ? 180.373 164.647 159.195 1.00 138.32 ? 247 ARG E HB2    1 
ATOM   25532 H  HB3    . ARG E  1 275 ? 180.304 163.073 158.998 1.00 137.38 ? 247 ARG E HB3    1 
ATOM   25533 H  HG2    . ARG E  1 275 ? 179.152 163.304 157.045 1.00 130.49 ? 247 ARG E HG2    1 
ATOM   25534 H  HG3    . ARG E  1 275 ? 178.968 164.867 157.289 1.00 131.71 ? 247 ARG E HG3    1 
ATOM   25535 H  HD2    . ARG E  1 275 ? 180.637 164.433 155.706 1.00 131.23 ? 247 ARG E HD2    1 
ATOM   25536 H  HD3    . ARG E  1 275 ? 181.223 165.201 156.963 1.00 134.23 ? 247 ARG E HD3    1 
ATOM   25537 H  HE     . ARG E  1 275 ? 181.566 162.501 156.570 1.00 133.76 ? 247 ARG E HE     1 
ATOM   25538 H  HH11   . ARG E  1 275 ? 182.979 165.289 157.732 1.00 142.68 ? 247 ARG E HH11   1 
ATOM   25539 H  HH12   . ARG E  1 275 ? 184.251 164.633 158.132 1.00 145.49 ? 247 ARG E HH12   1 
ATOM   25540 H  HH21   . ARG E  1 275 ? 183.503 161.576 157.198 1.00 135.51 ? 247 ARG E HH21   1 
ATOM   25541 H  HH22   . ARG E  1 275 ? 184.571 162.411 157.816 1.00 138.98 ? 247 ARG E HH22   1 
ATOM   25542 N  N      . PHE E  1 276 ? 177.739 161.597 159.363 1.00 132.70 ? 248 PHE E N      1 
ATOM   25543 C  CA     . PHE E  1 276 ? 176.813 160.606 158.835 1.00 129.22 ? 248 PHE E CA     1 
ATOM   25544 C  C      . PHE E  1 276 ? 175.404 160.853 159.351 1.00 129.89 ? 248 PHE E C      1 
ATOM   25545 O  O      . PHE E  1 276 ? 174.437 160.841 158.584 1.00 128.50 ? 248 PHE E O      1 
ATOM   25546 C  CB     . PHE E  1 276 ? 177.292 159.208 159.219 1.00 129.19 ? 248 PHE E CB     1 
ATOM   25547 C  CG     . PHE E  1 276 ? 176.271 158.138 159.004 1.00 124.10 ? 248 PHE E CG     1 
ATOM   25548 C  CD1    . PHE E  1 276 ? 176.148 157.520 157.778 1.00 121.89 ? 248 PHE E CD1    1 
ATOM   25549 C  CD2    . PHE E  1 276 ? 175.439 157.744 160.033 1.00 124.27 ? 248 PHE E CD2    1 
ATOM   25550 C  CE1    . PHE E  1 276 ? 175.213 156.538 157.582 1.00 120.83 ? 248 PHE E CE1    1 
ATOM   25551 C  CE2    . PHE E  1 276 ? 174.502 156.763 159.840 1.00 118.61 ? 248 PHE E CE2    1 
ATOM   25552 C  CZ     . PHE E  1 276 ? 174.389 156.159 158.616 1.00 118.10 ? 248 PHE E CZ     1 
ATOM   25553 H  H      . PHE E  1 276 ? 178.393 161.268 159.814 1.00 135.16 ? 248 PHE E H      1 
ATOM   25554 H  HA     . PHE E  1 276 ? 176.796 160.667 157.867 1.00 128.36 ? 248 PHE E HA     1 
ATOM   25555 H  HB2    . PHE E  1 276 ? 178.069 158.986 158.689 1.00 128.49 ? 248 PHE E HB2    1 
ATOM   25556 H  HB3    . PHE E  1 276 ? 177.526 159.207 160.160 1.00 131.46 ? 248 PHE E HB3    1 
ATOM   25557 H  HD1    . PHE E  1 276 ? 176.703 157.775 157.077 1.00 121.24 ? 248 PHE E HD1    1 
ATOM   25558 H  HD2    . PHE E  1 276 ? 175.513 158.153 160.865 1.00 127.85 ? 248 PHE E HD2    1 
ATOM   25559 H  HE1    . PHE E  1 276 ? 175.136 156.129 156.751 1.00 118.89 ? 248 PHE E HE1    1 
ATOM   25560 H  HE2    . PHE E  1 276 ? 173.945 156.506 160.540 1.00 121.77 ? 248 PHE E HE2    1 
ATOM   25561 H  HZ     . PHE E  1 276 ? 173.754 155.494 158.485 1.00 119.35 ? 248 PHE E HZ     1 
ATOM   25562 N  N      . CYS E  1 277 ? 175.272 161.087 160.656 1.00 133.33 ? 249 CYS E N      1 
ATOM   25563 C  CA     . CYS E  1 277 ? 173.953 161.286 161.244 1.00 131.13 ? 249 CYS E CA     1 
ATOM   25564 C  C      . CYS E  1 277 ? 173.277 162.516 160.661 1.00 134.57 ? 249 CYS E C      1 
ATOM   25565 O  O      . CYS E  1 277 ? 172.118 162.457 160.227 1.00 135.22 ? 249 CYS E O      1 
ATOM   25566 C  CB     . CYS E  1 277 ? 174.073 161.411 162.761 1.00 137.06 ? 249 CYS E CB     1 
ATOM   25567 S  SG     . CYS E  1 277 ? 174.045 159.836 163.635 1.00 158.33 ? 249 CYS E SG     1 
ATOM   25568 H  H      . CYS E  1 277 ? 175.923 161.135 161.215 1.00 134.66 ? 249 CYS E H      1 
ATOM   25569 H  HA     . CYS E  1 277 ? 173.398 160.515 161.047 1.00 132.82 ? 249 CYS E HA     1 
ATOM   25570 H  HB2    . CYS E  1 277 ? 174.911 161.851 162.973 1.00 139.93 ? 249 CYS E HB2    1 
ATOM   25571 H  HB3    . CYS E  1 277 ? 173.331 161.943 163.089 1.00 139.71 ? 249 CYS E HB3    1 
ATOM   25572 H  HG     . CYS E  1 277 ? 174.950 159.170 163.217 1.00 143.07 ? 249 CYS E HG     1 
ATOM   25573 N  N      . ARG E  1 278 ? 173.983 163.650 160.646 1.00 138.09 ? 250 ARG E N      1 
ATOM   25574 C  CA     . ARG E  1 278 ? 173.350 164.871 160.155 1.00 137.33 ? 250 ARG E CA     1 
ATOM   25575 C  C      . ARG E  1 278 ? 172.997 164.752 158.677 1.00 135.30 ? 250 ARG E C      1 
ATOM   25576 O  O      . ARG E  1 278 ? 171.904 165.155 158.257 1.00 132.15 ? 250 ARG E O      1 
ATOM   25577 C  CB     . ARG E  1 278 ? 174.250 166.081 160.404 1.00 136.90 ? 250 ARG E CB     1 
ATOM   25578 C  CG     . ARG E  1 278 ? 175.631 165.983 159.805 1.00 140.37 ? 250 ARG E CG     1 
ATOM   25579 C  CD     . ARG E  1 278 ? 176.518 167.100 160.324 1.00 142.40 ? 250 ARG E CD     1 
ATOM   25580 N  NE     . ARG E  1 278 ? 176.330 168.329 159.564 1.00 143.31 ? 250 ARG E NE     1 
ATOM   25581 C  CZ     . ARG E  1 278 ? 177.148 168.770 158.618 1.00 147.85 ? 250 ARG E CZ     1 
ATOM   25582 N  NH1    . ARG E  1 278 ? 178.246 168.111 158.284 1.00 146.06 ? 250 ARG E NH1    1 
ATOM   25583 N  NH2    . ARG E  1 278 ? 176.858 169.905 157.988 1.00 147.28 ? 250 ARG E NH2    1 
ATOM   25584 H  H      . ARG E  1 278 ? 174.797 163.735 160.907 1.00 138.00 ? 250 ARG E H      1 
ATOM   25585 H  HA     . ARG E  1 278 ? 172.525 165.012 160.645 1.00 136.81 ? 250 ARG E HA     1 
ATOM   25586 H  HB2    . ARG E  1 278 ? 173.823 166.866 160.026 1.00 137.12 ? 250 ARG E HB2    1 
ATOM   25587 H  HB3    . ARG E  1 278 ? 174.351 166.195 161.361 1.00 139.73 ? 250 ARG E HB3    1 
ATOM   25588 H  HG2    . ARG E  1 278 ? 176.030 165.135 160.048 1.00 140.02 ? 250 ARG E HG2    1 
ATOM   25589 H  HG3    . ARG E  1 278 ? 175.571 166.063 158.840 1.00 139.47 ? 250 ARG E HG3    1 
ATOM   25590 H  HD2    . ARG E  1 278 ? 176.286 167.284 161.247 1.00 143.87 ? 250 ARG E HD2    1 
ATOM   25591 H  HD3    . ARG E  1 278 ? 177.446 166.827 160.268 1.00 143.35 ? 250 ARG E HD3    1 
ATOM   25592 H  HE     . ARG E  1 278 ? 175.634 168.803 159.740 1.00 142.95 ? 250 ARG E HE     1 
ATOM   25593 H  HH11   . ARG E  1 278 ? 178.450 167.375 158.678 1.00 143.33 ? 250 ARG E HH11   1 
ATOM   25594 H  HH12   . ARG E  1 278 ? 178.758 168.420 157.667 1.00 145.49 ? 250 ARG E HH12   1 
ATOM   25595 H  HH21   . ARG E  1 278 ? 176.148 170.343 158.197 1.00 145.89 ? 250 ARG E HH21   1 
ATOM   25596 H  HH22   . ARG E  1 278 ? 177.381 170.202 157.374 1.00 146.18 ? 250 ARG E HH22   1 
ATOM   25597 N  N      . GLY E  1 279 ? 173.901 164.189 157.873 1.00 133.73 ? 251 GLY E N      1 
ATOM   25598 C  CA     . GLY E  1 279 ? 173.612 164.028 156.460 1.00 129.43 ? 251 GLY E CA     1 
ATOM   25599 C  C      . GLY E  1 279 ? 172.437 163.107 156.207 1.00 127.54 ? 251 GLY E C      1 
ATOM   25600 O  O      . GLY E  1 279 ? 171.598 163.381 155.348 1.00 126.30 ? 251 GLY E O      1 
ATOM   25601 H  H      . GLY E  1 279 ? 174.671 163.899 158.121 1.00 133.94 ? 251 GLY E H      1 
ATOM   25602 H  HA2    . GLY E  1 279 ? 173.410 164.893 156.073 1.00 131.24 ? 251 GLY E HA2    1 
ATOM   25603 H  HA3    . GLY E  1 279 ? 174.391 163.663 156.011 1.00 129.04 ? 251 GLY E HA3    1 
ATOM   25604 N  N      . LEU E  1 280 ? 172.364 161.996 156.941 1.00 127.07 ? 252 LEU E N      1 
ATOM   25605 C  CA     . LEU E  1 280 ? 171.247 161.078 156.768 1.00 124.52 ? 252 LEU E CA     1 
ATOM   25606 C  C      . LEU E  1 280 ? 169.933 161.740 157.151 1.00 125.22 ? 252 LEU E C      1 
ATOM   25607 O  O      . LEU E  1 280 ? 168.920 161.572 156.463 1.00 126.64 ? 252 LEU E O      1 
ATOM   25608 C  CB     . LEU E  1 280 ? 171.477 159.818 157.598 1.00 122.59 ? 252 LEU E CB     1 
ATOM   25609 C  CG     . LEU E  1 280 ? 170.462 158.689 157.425 1.00 122.18 ? 252 LEU E CG     1 
ATOM   25610 C  CD1    . LEU E  1 280 ? 170.240 158.365 155.960 1.00 117.69 ? 252 LEU E CD1    1 
ATOM   25611 C  CD2    . LEU E  1 280 ? 170.925 157.462 158.179 1.00 120.67 ? 252 LEU E CD2    1 
ATOM   25612 H  H      . LEU E  1 280 ? 172.938 161.757 157.535 1.00 128.31 ? 252 LEU E H      1 
ATOM   25613 H  HA     . LEU E  1 280 ? 171.195 160.826 155.833 1.00 124.75 ? 252 LEU E HA     1 
ATOM   25614 H  HB2    . LEU E  1 280 ? 172.348 159.459 157.367 1.00 123.53 ? 252 LEU E HB2    1 
ATOM   25615 H  HB3    . LEU E  1 280 ? 171.471 160.067 158.535 1.00 125.15 ? 252 LEU E HB3    1 
ATOM   25616 H  HG     . LEU E  1 280 ? 169.612 158.968 157.801 1.00 122.71 ? 252 LEU E HG     1 
ATOM   25617 H  HD11   . LEU E  1 280 ? 169.733 157.541 155.893 1.00 116.26 ? 252 LEU E HD11   1 
ATOM   25618 H  HD12   . LEU E  1 280 ? 169.746 159.090 155.546 1.00 119.79 ? 252 LEU E HD12   1 
ATOM   25619 H  HD13   . LEU E  1 280 ? 171.101 158.259 155.526 1.00 117.53 ? 252 LEU E HD13   1 
ATOM   25620 H  HD21   . LEU E  1 280 ? 170.319 156.729 157.993 1.00 118.44 ? 252 LEU E HD21   1 
ATOM   25621 H  HD22   . LEU E  1 280 ? 171.821 157.232 157.886 1.00 120.88 ? 252 LEU E HD22   1 
ATOM   25622 H  HD23   . LEU E  1 280 ? 170.928 157.658 159.128 1.00 122.68 ? 252 LEU E HD23   1 
ATOM   25623 N  N      . LYS E  1 281 ? 169.927 162.500 158.248 1.00 128.56 ? 253 LYS E N      1 
ATOM   25624 C  CA     . LYS E  1 281 ? 168.708 163.201 158.634 1.00 126.47 ? 253 LYS E CA     1 
ATOM   25625 C  C      . LYS E  1 281 ? 168.281 164.183 157.553 1.00 129.98 ? 253 LYS E C      1 
ATOM   25626 O  O      . LYS E  1 281 ? 167.098 164.253 157.194 1.00 130.00 ? 253 LYS E O      1 
ATOM   25627 C  CB     . LYS E  1 281 ? 168.919 163.923 159.964 1.00 118.19 ? 253 LYS E CB     1 
ATOM   25628 H  H      . LYS E  1 281 ? 170.598 162.622 158.772 1.00 128.92 ? 253 LYS E H      1 
ATOM   25629 H  HA     . LYS E  1 281 ? 167.995 162.554 158.753 1.00 125.62 ? 253 LYS E HA     1 
ATOM   25630 N  N      . GLU E  1 282 ? 169.234 164.945 157.012 1.00 128.91 ? 254 GLU E N      1 
ATOM   25631 C  CA     . GLU E  1 282 ? 168.898 165.906 155.967 1.00 129.06 ? 254 GLU E CA     1 
ATOM   25632 C  C      . GLU E  1 282 ? 168.370 165.206 154.722 1.00 126.77 ? 254 GLU E C      1 
ATOM   25633 O  O      . GLU E  1 282 ? 167.399 165.664 154.106 1.00 127.10 ? 254 GLU E O      1 
ATOM   25634 C  CB     . GLU E  1 282 ? 170.122 166.754 155.625 1.00 131.21 ? 254 GLU E CB     1 
ATOM   25635 C  CG     . GLU E  1 282 ? 169.798 168.171 155.188 1.00 141.86 ? 254 GLU E CG     1 
ATOM   25636 C  CD     . GLU E  1 282 ? 169.025 168.945 156.236 1.00 151.46 ? 254 GLU E CD     1 
ATOM   25637 O  OE1    . GLU E  1 282 ? 169.157 168.618 157.433 1.00 152.88 ? 254 GLU E OE1    1 
ATOM   25638 O  OE2    . GLU E  1 282 ? 168.285 169.879 155.862 1.00 151.32 ? 254 GLU E OE2    1 
ATOM   25639 H  H      . GLU E  1 282 ? 170.066 164.923 157.228 1.00 129.50 ? 254 GLU E H      1 
ATOM   25640 H  HA     . GLU E  1 282 ? 168.198 166.490 156.297 1.00 132.38 ? 254 GLU E HA     1 
ATOM   25641 H  HB2    . GLU E  1 282 ? 170.690 166.810 156.410 1.00 133.19 ? 254 GLU E HB2    1 
ATOM   25642 H  HB3    . GLU E  1 282 ? 170.605 166.325 154.902 1.00 132.27 ? 254 GLU E HB3    1 
ATOM   25643 H  HG2    . GLU E  1 282 ? 170.626 168.645 155.014 1.00 141.19 ? 254 GLU E HG2    1 
ATOM   25644 H  HG3    . GLU E  1 282 ? 169.259 168.137 154.382 1.00 140.53 ? 254 GLU E HG3    1 
ATOM   25645 N  N      . VAL E  1 283 ? 169.001 164.100 154.330 1.00 123.36 ? 255 VAL E N      1 
ATOM   25646 C  CA     . VAL E  1 283 ? 168.561 163.375 153.143 1.00 120.86 ? 255 VAL E CA     1 
ATOM   25647 C  C      . VAL E  1 283 ? 167.150 162.846 153.340 1.00 122.61 ? 255 VAL E C      1 
ATOM   25648 O  O      . VAL E  1 283 ? 166.312 162.917 152.434 1.00 122.39 ? 255 VAL E O      1 
ATOM   25649 C  CB     . VAL E  1 283 ? 169.547 162.239 152.816 1.00 120.49 ? 255 VAL E CB     1 
ATOM   25650 C  CG1    . VAL E  1 283 ? 168.930 161.269 151.829 1.00 119.77 ? 255 VAL E CG1    1 
ATOM   25651 C  CG2    . VAL E  1 283 ? 170.840 162.805 152.268 1.00 123.74 ? 255 VAL E CG2    1 
ATOM   25652 H  H      . VAL E  1 283 ? 169.678 163.752 154.730 1.00 125.33 ? 255 VAL E H      1 
ATOM   25653 H  HA     . VAL E  1 283 ? 168.548 163.985 152.389 1.00 122.40 ? 255 VAL E HA     1 
ATOM   25654 H  HB     . VAL E  1 283 ? 169.752 161.752 153.630 1.00 122.92 ? 255 VAL E HB     1 
ATOM   25655 H  HG11   . VAL E  1 283 ? 169.637 160.748 151.418 1.00 119.54 ? 255 VAL E HG11   1 
ATOM   25656 H  HG12   . VAL E  1 283 ? 168.320 160.679 152.299 1.00 121.10 ? 255 VAL E HG12   1 
ATOM   25657 H  HG13   . VAL E  1 283 ? 168.453 161.770 151.149 1.00 120.35 ? 255 VAL E HG13   1 
ATOM   25658 H  HG21   . VAL E  1 283 ? 171.456 162.075 152.095 1.00 121.55 ? 255 VAL E HG21   1 
ATOM   25659 H  HG22   . VAL E  1 283 ? 170.651 163.281 151.445 1.00 122.65 ? 255 VAL E HG22   1 
ATOM   25660 H  HG23   . VAL E  1 283 ? 171.222 163.412 152.921 1.00 125.00 ? 255 VAL E HG23   1 
ATOM   25661 N  N      . GLU E  1 284 ? 166.867 162.294 154.520 1.00 126.76 ? 256 GLU E N      1 
ATOM   25662 C  CA     . GLU E  1 284 ? 165.524 161.796 154.788 1.00 125.20 ? 256 GLU E CA     1 
ATOM   25663 C  C      . GLU E  1 284 ? 164.505 162.923 154.737 1.00 126.29 ? 256 GLU E C      1 
ATOM   25664 O  O      . GLU E  1 284 ? 163.411 162.758 154.183 1.00 123.96 ? 256 GLU E O      1 
ATOM   25665 C  CB     . GLU E  1 284 ? 165.485 161.101 156.147 1.00 128.84 ? 256 GLU E CB     1 
ATOM   25666 C  CG     . GLU E  1 284 ? 164.105 160.614 156.543 1.00 132.73 ? 256 GLU E CG     1 
ATOM   25667 C  CD     . GLU E  1 284 ? 164.144 159.596 157.665 1.00 142.92 ? 256 GLU E CD     1 
ATOM   25668 O  OE1    . GLU E  1 284 ? 165.253 159.279 158.144 1.00 141.29 ? 256 GLU E OE1    1 
ATOM   25669 O  OE2    . GLU E  1 284 ? 163.065 159.114 158.068 1.00 144.90 ? 256 GLU E OE2    1 
ATOM   25670 H  H      . GLU E  1 284 ? 167.424 162.198 155.168 1.00 126.67 ? 256 GLU E H      1 
ATOM   25671 H  HA     . GLU E  1 284 ? 165.286 161.144 154.110 1.00 125.87 ? 256 GLU E HA     1 
ATOM   25672 H  HB2    . GLU E  1 284 ? 166.077 160.334 156.121 1.00 129.81 ? 256 GLU E HB2    1 
ATOM   25673 H  HB3    . GLU E  1 284 ? 165.785 161.726 156.826 1.00 129.29 ? 256 GLU E HB3    1 
ATOM   25674 H  HG2    . GLU E  1 284 ? 163.576 161.369 156.843 1.00 133.50 ? 256 GLU E HG2    1 
ATOM   25675 H  HG3    . GLU E  1 284 ? 163.683 160.197 155.775 1.00 133.02 ? 256 GLU E HG3    1 
ATOM   25676 N  N      . ARG E  1 285 ? 164.842 164.079 155.312 1.00 128.42 ? 257 ARG E N      1 
ATOM   25677 C  CA     . ARG E  1 285 ? 163.923 165.211 155.270 1.00 128.06 ? 257 ARG E CA     1 
ATOM   25678 C  C      . ARG E  1 285 ? 163.642 165.625 153.832 1.00 127.07 ? 257 ARG E C      1 
ATOM   25679 O  O      . ARG E  1 285 ? 162.488 165.850 153.448 1.00 128.55 ? 257 ARG E O      1 
ATOM   25680 C  CB     . ARG E  1 285 ? 164.502 166.381 156.062 1.00 128.18 ? 257 ARG E CB     1 
ATOM   25681 C  CG     . ARG E  1 285 ? 163.613 167.612 156.090 1.00 130.13 ? 257 ARG E CG     1 
ATOM   25682 C  CD     . ARG E  1 285 ? 164.313 168.780 156.754 1.00 134.47 ? 257 ARG E CD     1 
ATOM   25683 N  NE     . ARG E  1 285 ? 165.458 169.239 155.980 1.00 135.40 ? 257 ARG E NE     1 
ATOM   25684 C  CZ     . ARG E  1 285 ? 165.373 169.985 154.887 1.00 135.78 ? 257 ARG E CZ     1 
ATOM   25685 N  NH1    . ARG E  1 285 ? 164.204 170.369 154.402 1.00 132.72 ? 257 ARG E NH1    1 
ATOM   25686 N  NH2    . ARG E  1 285 ? 166.488 170.352 154.264 1.00 137.75 ? 257 ARG E NH2    1 
ATOM   25687 H  H      . ARG E  1 285 ? 165.581 164.229 155.724 1.00 127.61 ? 257 ARG E H      1 
ATOM   25688 H  HA     . ARG E  1 285 ? 163.082 164.954 155.680 1.00 128.43 ? 257 ARG E HA     1 
ATOM   25689 H  HB2    . ARG E  1 285 ? 164.642 166.097 156.979 1.00 129.15 ? 257 ARG E HB2    1 
ATOM   25690 H  HB3    . ARG E  1 285 ? 165.349 166.636 155.665 1.00 129.49 ? 257 ARG E HB3    1 
ATOM   25691 H  HG2    . ARG E  1 285 ? 163.389 167.875 155.184 1.00 130.26 ? 257 ARG E HG2    1 
ATOM   25692 H  HG3    . ARG E  1 285 ? 162.807 167.415 156.592 1.00 130.22 ? 257 ARG E HG3    1 
ATOM   25693 H  HD2    . ARG E  1 285 ? 163.689 169.518 156.843 1.00 134.81 ? 257 ARG E HD2    1 
ATOM   25694 H  HD3    . ARG E  1 285 ? 164.630 168.504 157.629 1.00 134.40 ? 257 ARG E HD3    1 
ATOM   25695 H  HE     . ARG E  1 285 ? 166.242 169.005 156.245 1.00 136.32 ? 257 ARG E HE     1 
ATOM   25696 H  HH11   . ARG E  1 285 ? 163.475 170.139 154.796 1.00 132.56 ? 257 ARG E HH11   1 
ATOM   25697 H  HH12   . ARG E  1 285 ? 164.173 170.852 153.691 1.00 133.76 ? 257 ARG E HH12   1 
ATOM   25698 H  HH21   . ARG E  1 285 ? 167.253 170.107 154.570 1.00 140.14 ? 257 ARG E HH21   1 
ATOM   25699 H  HH22   . ARG E  1 285 ? 166.444 170.835 153.554 1.00 138.15 ? 257 ARG E HH22   1 
ATOM   25700 N  N      . LEU E  1 286 ? 164.692 165.722 153.016 1.00 123.95 ? 258 LEU E N      1 
ATOM   25701 C  CA     . LEU E  1 286 ? 164.509 166.141 151.631 1.00 118.37 ? 258 LEU E CA     1 
ATOM   25702 C  C      . LEU E  1 286 ? 163.682 165.127 150.854 1.00 116.34 ? 258 LEU E C      1 
ATOM   25703 O  O      . LEU E  1 286 ? 162.838 165.501 150.034 1.00 118.29 ? 258 LEU E O      1 
ATOM   25704 C  CB     . LEU E  1 286 ? 165.868 166.350 150.970 1.00 118.54 ? 258 LEU E CB     1 
ATOM   25705 C  CG     . LEU E  1 286 ? 166.628 167.578 151.468 1.00 125.93 ? 258 LEU E CG     1 
ATOM   25706 C  CD1    . LEU E  1 286 ? 168.091 167.500 151.081 1.00 126.84 ? 258 LEU E CD1    1 
ATOM   25707 C  CD2    . LEU E  1 286 ? 166.000 168.848 150.928 1.00 126.10 ? 258 LEU E CD2    1 
ATOM   25708 H  H      . LEU E  1 286 ? 165.505 165.554 153.237 1.00 124.81 ? 258 LEU E H      1 
ATOM   25709 H  HA     . LEU E  1 286 ? 164.034 166.986 151.618 1.00 122.06 ? 258 LEU E HA     1 
ATOM   25710 H  HB2    . LEU E  1 286 ? 166.420 165.572 151.142 1.00 120.96 ? 258 LEU E HB2    1 
ATOM   25711 H  HB3    . LEU E  1 286 ? 165.736 166.453 150.014 1.00 119.28 ? 258 LEU E HB3    1 
ATOM   25712 H  HG     . LEU E  1 286 ? 166.577 167.608 152.436 1.00 127.35 ? 258 LEU E HG     1 
ATOM   25713 H  HD11   . LEU E  1 286 ? 168.545 168.295 151.403 1.00 127.63 ? 258 LEU E HD11   1 
ATOM   25714 H  HD12   . LEU E  1 286 ? 168.482 166.709 151.483 1.00 126.65 ? 258 LEU E HD12   1 
ATOM   25715 H  HD13   . LEU E  1 286 ? 168.160 167.449 150.115 1.00 125.01 ? 258 LEU E HD13   1 
ATOM   25716 H  HD21   . LEU E  1 286 ? 166.552 169.604 151.181 1.00 127.45 ? 258 LEU E HD21   1 
ATOM   25717 H  HD22   . LEU E  1 286 ? 165.946 168.786 149.961 1.00 124.69 ? 258 LEU E HD22   1 
ATOM   25718 H  HD23   . LEU E  1 286 ? 165.111 168.946 151.303 1.00 125.49 ? 258 LEU E HD23   1 
ATOM   25719 N  N      . ILE E  1 287 ? 163.911 163.836 151.095 1.00 118.45 ? 259 ILE E N      1 
ATOM   25720 C  CA     . ILE E  1 287 ? 163.144 162.806 150.401 1.00 116.62 ? 259 ILE E CA     1 
ATOM   25721 C  C      . ILE E  1 287 ? 161.674 162.894 150.787 1.00 118.22 ? 259 ILE E C      1 
ATOM   25722 O  O      . ILE E  1 287 ? 160.784 162.822 149.933 1.00 114.40 ? 259 ILE E O      1 
ATOM   25723 C  CB     . ILE E  1 287 ? 163.722 161.413 150.703 1.00 113.81 ? 259 ILE E CB     1 
ATOM   25724 C  CG1    . ILE E  1 287 ? 165.081 161.248 150.024 1.00 113.28 ? 259 ILE E CG1    1 
ATOM   25725 C  CG2    . ILE E  1 287 ? 162.764 160.330 150.247 1.00 109.43 ? 259 ILE E CG2    1 
ATOM   25726 C  CD1    . ILE E  1 287 ? 164.993 160.887 148.565 1.00 113.99 ? 259 ILE E CD1    1 
ATOM   25727 H  H      . ILE E  1 287 ? 164.496 163.535 151.648 1.00 120.04 ? 259 ILE E H      1 
ATOM   25728 H  HA     . ILE E  1 287 ? 163.209 162.957 149.445 1.00 116.02 ? 259 ILE E HA     1 
ATOM   25729 H  HB     . ILE E  1 287 ? 163.845 161.332 151.661 1.00 116.90 ? 259 ILE E HB     1 
ATOM   25730 H  HG12   . ILE E  1 287 ? 165.570 162.083 150.093 1.00 116.34 ? 259 ILE E HG12   1 
ATOM   25731 H  HG13   . ILE E  1 287 ? 165.571 160.542 150.475 1.00 115.33 ? 259 ILE E HG13   1 
ATOM   25732 H  HG21   . ILE E  1 287 ? 163.248 159.493 150.173 1.00 109.31 ? 259 ILE E HG21   1 
ATOM   25733 H  HG22   . ILE E  1 287 ? 162.052 160.239 150.900 1.00 111.37 ? 259 ILE E HG22   1 
ATOM   25734 H  HG23   . ILE E  1 287 ? 162.394 160.575 149.385 1.00 110.21 ? 259 ILE E HG23   1 
ATOM   25735 H  HD11   . ILE E  1 287 ? 165.850 161.064 148.146 1.00 113.17 ? 259 ILE E HD11   1 
ATOM   25736 H  HD12   . ILE E  1 287 ? 164.775 159.945 148.482 1.00 111.81 ? 259 ILE E HD12   1 
ATOM   25737 H  HD13   . ILE E  1 287 ? 164.304 161.426 148.146 1.00 111.94 ? 259 ILE E HD13   1 
ATOM   25738 N  N      . GLN E  1 288 ? 161.397 163.045 152.083 1.00 124.34 ? 260 GLN E N      1 
ATOM   25739 C  CA     . GLN E  1 288 ? 160.014 163.158 152.530 1.00 124.46 ? 260 GLN E CA     1 
ATOM   25740 C  C      . GLN E  1 288 ? 159.356 164.438 152.043 1.00 126.14 ? 260 GLN E C      1 
ATOM   25741 O  O      . GLN E  1 288 ? 158.127 164.486 151.937 1.00 124.34 ? 260 GLN E O      1 
ATOM   25742 C  CB     . GLN E  1 288 ? 159.944 163.092 154.053 1.00 127.05 ? 260 GLN E CB     1 
ATOM   25743 C  CG     . GLN E  1 288 ? 160.031 161.682 154.609 1.00 131.03 ? 260 GLN E CG     1 
ATOM   25744 C  CD     . GLN E  1 288 ? 160.663 161.618 155.988 1.00 139.41 ? 260 GLN E CD     1 
ATOM   25745 O  OE1    . GLN E  1 288 ? 161.215 160.589 156.375 1.00 140.62 ? 260 GLN E OE1    1 
ATOM   25746 N  NE2    . GLN E  1 288 ? 160.571 162.708 156.743 1.00 139.55 ? 260 GLN E NE2    1 
ATOM   25747 H  H      . GLN E  1 288 ? 161.982 163.085 152.712 1.00 123.50 ? 260 GLN E H      1 
ATOM   25748 H  HA     . GLN E  1 288 ? 159.507 162.412 152.176 1.00 124.35 ? 260 GLN E HA     1 
ATOM   25749 H  HB2    . GLN E  1 288 ? 160.683 163.604 154.415 1.00 126.82 ? 260 GLN E HB2    1 
ATOM   25750 H  HB3    . GLN E  1 288 ? 159.102 163.475 154.345 1.00 128.01 ? 260 GLN E HB3    1 
ATOM   25751 H  HG2    . GLN E  1 288 ? 159.136 161.314 154.674 1.00 130.63 ? 260 GLN E HG2    1 
ATOM   25752 H  HG3    . GLN E  1 288 ? 160.568 161.141 154.010 1.00 129.56 ? 260 GLN E HG3    1 
ATOM   25753 H  HE21   . GLN E  1 288 ? 160.175 163.412 156.449 1.00 135.58 ? 260 GLN E HE21   1 
ATOM   25754 H  HE22   . GLN E  1 288 ? 160.914 162.710 157.532 1.00 138.42 ? 260 GLN E HE22   1 
ATOM   25755 N  N      . GLU E  1 289 ? 160.143 165.473 151.749 1.00 126.44 ? 261 GLU E N      1 
ATOM   25756 C  CA     . GLU E  1 289 ? 159.563 166.725 151.279 1.00 125.13 ? 261 GLU E CA     1 
ATOM   25757 C  C      . GLU E  1 289 ? 158.711 166.512 150.034 1.00 123.06 ? 261 GLU E C      1 
ATOM   25758 O  O      . GLU E  1 289 ? 157.685 167.176 149.857 1.00 126.62 ? 261 GLU E O      1 
ATOM   25759 C  CB     . GLU E  1 289 ? 160.671 167.736 150.998 1.00 129.54 ? 261 GLU E CB     1 
ATOM   25760 C  CG     . GLU E  1 289 ? 160.230 169.181 151.095 1.00 140.43 ? 261 GLU E CG     1 
ATOM   25761 C  CD     . GLU E  1 289 ? 161.375 170.114 151.423 1.00 149.50 ? 261 GLU E CD     1 
ATOM   25762 O  OE1    . GLU E  1 289 ? 161.721 170.237 152.617 1.00 149.35 ? 261 GLU E OE1    1 
ATOM   25763 O  OE2    . GLU E  1 289 ? 161.933 170.724 150.487 1.00 153.36 ? 261 GLU E OE2    1 
ATOM   25764 H  H      . GLU E  1 289 ? 161.001 165.475 151.812 1.00 125.50 ? 261 GLU E H      1 
ATOM   25765 H  HA     . GLU E  1 289 ? 158.992 167.088 151.974 1.00 127.98 ? 261 GLU E HA     1 
ATOM   25766 H  HB2    . GLU E  1 289 ? 161.386 167.602 151.640 1.00 130.00 ? 261 GLU E HB2    1 
ATOM   25767 H  HB3    . GLU E  1 289 ? 161.006 167.589 150.099 1.00 128.84 ? 261 GLU E HB3    1 
ATOM   25768 H  HG2    . GLU E  1 289 ? 159.853 169.455 150.244 1.00 139.40 ? 261 GLU E HG2    1 
ATOM   25769 H  HG3    . GLU E  1 289 ? 159.565 169.265 151.795 1.00 139.51 ? 261 GLU E HG3    1 
ATOM   25770 N  N      . ARG E  1 290 ? 159.115 165.592 149.165 1.00 121.62 ? 262 ARG E N      1 
ATOM   25771 C  CA     . ARG E  1 290 ? 158.438 165.378 147.893 1.00 118.79 ? 262 ARG E CA     1 
ATOM   25772 C  C      . ARG E  1 290 ? 157.371 164.295 147.953 1.00 115.33 ? 262 ARG E C      1 
ATOM   25773 O  O      . ARG E  1 290 ? 156.796 163.959 146.914 1.00 111.65 ? 262 ARG E O      1 
ATOM   25774 C  CB     . ARG E  1 290 ? 159.458 165.018 146.809 1.00 122.34 ? 262 ARG E CB     1 
ATOM   25775 C  CG     . ARG E  1 290 ? 160.599 166.014 146.664 1.00 131.06 ? 262 ARG E CG     1 
ATOM   25776 C  CD     . ARG E  1 290 ? 160.134 167.395 146.209 1.00 137.68 ? 262 ARG E CD     1 
ATOM   25777 N  NE     . ARG E  1 290 ? 158.802 167.391 145.614 1.00 141.81 ? 262 ARG E NE     1 
ATOM   25778 C  CZ     . ARG E  1 290 ? 158.551 167.191 144.327 1.00 142.51 ? 262 ARG E CZ     1 
ATOM   25779 N  NH1    . ARG E  1 290 ? 159.522 166.955 143.459 1.00 139.34 ? 262 ARG E NH1    1 
ATOM   25780 N  NH2    . ARG E  1 290 ? 157.292 167.228 143.900 1.00 136.47 ? 262 ARG E NH2    1 
ATOM   25781 H  H      . ARG E  1 290 ? 159.788 165.072 149.291 1.00 123.00 ? 262 ARG E H      1 
ATOM   25782 H  HA     . ARG E  1 290 ? 158.001 166.202 147.634 1.00 122.99 ? 262 ARG E HA     1 
ATOM   25783 H  HB2    . ARG E  1 290 ? 159.851 164.159 147.033 1.00 123.19 ? 262 ARG E HB2    1 
ATOM   25784 H  HB3    . ARG E  1 290 ? 159.002 164.950 145.956 1.00 125.26 ? 262 ARG E HB3    1 
ATOM   25785 H  HG2    . ARG E  1 290 ? 161.044 166.115 147.520 1.00 127.36 ? 262 ARG E HG2    1 
ATOM   25786 H  HG3    . ARG E  1 290 ? 161.226 165.679 146.004 1.00 129.68 ? 262 ARG E HG3    1 
ATOM   25787 H  HD2    . ARG E  1 290 ? 160.110 167.984 146.979 1.00 134.34 ? 262 ARG E HD2    1 
ATOM   25788 H  HD3    . ARG E  1 290 ? 160.760 167.740 145.554 1.00 137.19 ? 262 ARG E HD3    1 
ATOM   25789 H  HE     . ARG E  1 290 ? 158.148 167.654 146.107 1.00 136.69 ? 262 ARG E HE     1 
ATOM   25790 H  HH11   . ARG E  1 290 ? 160.340 166.928 143.720 1.00 137.06 ? 262 ARG E HH11   1 
ATOM   25791 H  HH12   . ARG E  1 290 ? 159.332 166.827 142.630 1.00 138.84 ? 262 ARG E HH12   1 
ATOM   25792 H  HH21   . ARG E  1 290 ? 156.653 167.380 144.455 1.00 135.39 ? 262 ARG E HH21   1 
ATOM   25793 H  HH22   . ARG E  1 290 ? 157.116 167.098 143.068 1.00 137.47 ? 262 ARG E HH22   1 
ATOM   25794 N  N      . GLY E  1 291 ? 157.094 163.738 149.127 1.00 113.48 ? 263 GLY E N      1 
ATOM   25795 C  CA     . GLY E  1 291 ? 156.059 162.737 149.260 1.00 110.15 ? 263 GLY E CA     1 
ATOM   25796 C  C      . GLY E  1 291 ? 156.528 161.304 149.182 1.00 112.09 ? 263 GLY E C      1 
ATOM   25797 O  O      . GLY E  1 291 ? 155.689 160.405 149.055 1.00 111.40 ? 263 GLY E O      1 
ATOM   25798 H  H      . GLY E  1 291 ? 157.497 163.927 149.863 1.00 117.18 ? 263 GLY E H      1 
ATOM   25799 H  HA2    . GLY E  1 291 ? 155.619 162.857 150.116 1.00 113.18 ? 263 GLY E HA2    1 
ATOM   25800 H  HA3    . GLY E  1 291 ? 155.397 162.872 148.565 1.00 111.88 ? 263 GLY E HA3    1 
ATOM   25801 N  N      . TRP E  1 292 ? 157.832 161.059 149.246 1.00 114.41 ? 264 TRP E N      1 
ATOM   25802 C  CA     . TRP E  1 292 ? 158.387 159.715 149.252 1.00 107.80 ? 264 TRP E CA     1 
ATOM   25803 C  C      . TRP E  1 292 ? 158.849 159.369 150.659 1.00 111.55 ? 264 TRP E C      1 
ATOM   25804 O  O      . TRP E  1 292 ? 159.436 160.205 151.350 1.00 119.14 ? 264 TRP E O      1 
ATOM   25805 C  CB     . TRP E  1 292 ? 159.560 159.600 148.279 1.00 104.89 ? 264 TRP E CB     1 
ATOM   25806 C  CG     . TRP E  1 292 ? 159.178 159.818 146.855 1.00 101.47 ? 264 TRP E CG     1 
ATOM   25807 C  CD1    . TRP E  1 292 ? 159.150 161.003 146.190 1.00 102.93 ? 264 TRP E CD1    1 
ATOM   25808 C  CD2    . TRP E  1 292 ? 158.770 158.821 145.915 1.00 99.61  ? 264 TRP E CD2    1 
ATOM   25809 N  NE1    . TRP E  1 292 ? 158.749 160.810 144.894 1.00 104.23 ? 264 TRP E NE1    1 
ATOM   25810 C  CE2    . TRP E  1 292 ? 158.511 159.476 144.700 1.00 99.15  ? 264 TRP E CE2    1 
ATOM   25811 C  CE3    . TRP E  1 292 ? 158.601 157.437 145.983 1.00 100.74 ? 264 TRP E CE3    1 
ATOM   25812 C  CZ2    . TRP E  1 292 ? 158.091 158.797 143.564 1.00 99.87  ? 264 TRP E CZ2    1 
ATOM   25813 C  CZ3    . TRP E  1 292 ? 158.184 156.766 144.855 1.00 101.66 ? 264 TRP E CZ3    1 
ATOM   25814 C  CH2    . TRP E  1 292 ? 157.933 157.445 143.662 1.00 100.94 ? 264 TRP E CH2    1 
ATOM   25815 H  H      . TRP E  1 292 ? 158.431 161.675 149.288 1.00 113.97 ? 264 TRP E H      1 
ATOM   25816 H  HA     . TRP E  1 292 ? 157.706 159.078 148.987 1.00 106.66 ? 264 TRP E HA     1 
ATOM   25817 H  HB2    . TRP E  1 292 ? 160.227 160.264 148.513 1.00 107.48 ? 264 TRP E HB2    1 
ATOM   25818 H  HB3    . TRP E  1 292 ? 159.942 158.711 148.351 1.00 105.04 ? 264 TRP E HB3    1 
ATOM   25819 H  HD1    . TRP E  1 292 ? 159.370 161.827 146.561 1.00 106.51 ? 264 TRP E HD1    1 
ATOM   25820 H  HE1    . TRP E  1 292 ? 158.663 161.425 144.301 1.00 104.70 ? 264 TRP E HE1    1 
ATOM   25821 H  HE3    . TRP E  1 292 ? 158.766 156.978 146.775 1.00 101.15 ? 264 TRP E HE3    1 
ATOM   25822 H  HZ2    . TRP E  1 292 ? 157.923 159.247 142.767 1.00 100.95 ? 264 TRP E HZ2    1 
ATOM   25823 H  HZ3    . TRP E  1 292 ? 158.068 155.844 144.888 1.00 100.76 ? 264 TRP E HZ3    1 
ATOM   25824 H  HH2    . TRP E  1 292 ? 157.653 156.966 142.916 1.00 100.92 ? 264 TRP E HH2    1 
ATOM   25825 N  N      . GLU E  1 293 ? 158.587 158.136 151.078 1.00 111.53 ? 265 GLU E N      1 
ATOM   25826 C  CA     . GLU E  1 293 ? 158.946 157.677 152.410 1.00 115.65 ? 265 GLU E CA     1 
ATOM   25827 C  C      . GLU E  1 293 ? 159.765 156.399 152.313 1.00 112.61 ? 265 GLU E C      1 
ATOM   25828 O  O      . GLU E  1 293 ? 159.549 155.569 151.428 1.00 112.88 ? 265 GLU E O      1 
ATOM   25829 C  CB     . GLU E  1 293 ? 157.703 157.435 153.272 1.00 117.22 ? 265 GLU E CB     1 
ATOM   25830 C  CG     . GLU E  1 293 ? 156.625 156.616 152.590 1.00 122.87 ? 265 GLU E CG     1 
ATOM   25831 C  CD     . GLU E  1 293 ? 155.391 156.447 153.452 1.00 129.19 ? 265 GLU E CD     1 
ATOM   25832 O  OE1    . GLU E  1 293 ? 155.355 157.025 154.558 1.00 127.10 ? 265 GLU E OE1    1 
ATOM   25833 O  OE2    . GLU E  1 293 ? 154.458 155.735 153.025 1.00 124.81 ? 265 GLU E OE2    1 
ATOM   25834 H  H      . GLU E  1 293 ? 158.195 157.537 150.600 1.00 111.38 ? 265 GLU E H      1 
ATOM   25835 H  HA     . GLU E  1 293 ? 159.490 158.350 152.848 1.00 117.03 ? 265 GLU E HA     1 
ATOM   25836 H  HB2    . GLU E  1 293 ? 157.969 156.963 154.076 1.00 118.37 ? 265 GLU E HB2    1 
ATOM   25837 H  HB3    . GLU E  1 293 ? 157.317 158.293 153.509 1.00 117.65 ? 265 GLU E HB3    1 
ATOM   25838 H  HG2    . GLU E  1 293 ? 156.358 157.061 151.770 1.00 119.19 ? 265 GLU E HG2    1 
ATOM   25839 H  HG3    . GLU E  1 293 ? 156.976 155.734 152.390 1.00 119.13 ? 265 GLU E HG3    1 
ATOM   25840 N  N      . PHE E  1 294 ? 160.712 156.255 153.234 1.00 105.99 ? 266 PHE E N      1 
ATOM   25841 C  CA     . PHE E  1 294 ? 161.567 155.079 153.255 1.00 102.33 ? 266 PHE E CA     1 
ATOM   25842 C  C      . PHE E  1 294 ? 160.784 153.845 153.686 1.00 106.79 ? 266 PHE E C      1 
ATOM   25843 O  O      . PHE E  1 294 ? 159.819 153.926 154.448 1.00 110.30 ? 266 PHE E O      1 
ATOM   25844 C  CB     . PHE E  1 294 ? 162.742 155.290 154.208 1.00 100.14 ? 266 PHE E CB     1 
ATOM   25845 C  CG     . PHE E  1 294 ? 163.738 156.307 153.737 1.00 104.77 ? 266 PHE E CG     1 
ATOM   25846 C  CD1    . PHE E  1 294 ? 164.121 156.367 152.412 1.00 106.73 ? 266 PHE E CD1    1 
ATOM   25847 C  CD2    . PHE E  1 294 ? 164.301 157.197 154.630 1.00 113.37 ? 266 PHE E CD2    1 
ATOM   25848 C  CE1    . PHE E  1 294 ? 165.040 157.299 151.988 1.00 112.54 ? 266 PHE E CE1    1 
ATOM   25849 C  CE2    . PHE E  1 294 ? 165.220 158.130 154.209 1.00 116.19 ? 266 PHE E CE2    1 
ATOM   25850 C  CZ     . PHE E  1 294 ? 165.590 158.180 152.887 1.00 113.90 ? 266 PHE E CZ     1 
ATOM   25851 H  H      . PHE E  1 294 ? 160.877 156.824 153.857 1.00 109.14 ? 266 PHE E H      1 
ATOM   25852 H  HA     . PHE E  1 294 ? 161.908 154.916 152.363 1.00 105.15 ? 266 PHE E HA     1 
ATOM   25853 H  HB2    . PHE E  1 294 ? 162.398 155.587 155.065 1.00 105.42 ? 266 PHE E HB2    1 
ATOM   25854 H  HB3    . PHE E  1 294 ? 163.209 154.447 154.317 1.00 104.18 ? 266 PHE E HB3    1 
ATOM   25855 H  HD1    . PHE E  1 294 ? 163.753 155.773 151.799 1.00 105.65 ? 266 PHE E HD1    1 
ATOM   25856 H  HD2    . PHE E  1 294 ? 164.054 157.167 155.525 1.00 115.25 ? 266 PHE E HD2    1 
ATOM   25857 H  HE1    . PHE E  1 294 ? 165.289 157.331 151.092 1.00 110.03 ? 266 PHE E HE1    1 
ATOM   25858 H  HE2    . PHE E  1 294 ? 165.590 158.726 154.819 1.00 118.87 ? 266 PHE E HE2    1 
ATOM   25859 H  HZ     . PHE E  1 294 ? 166.211 158.811 152.600 1.00 114.70 ? 266 PHE E HZ     1 
ATOM   25860 N  N      . MET E  1 295 ? 161.215 152.691 153.186 1.00 102.23 ? 267 MET E N      1 
ATOM   25861 C  CA     . MET E  1 295 ? 160.665 151.425 153.643 1.00 97.91  ? 267 MET E CA     1 
ATOM   25862 C  C      . MET E  1 295 ? 161.070 151.196 155.091 1.00 104.41 ? 267 MET E C      1 
ATOM   25863 O  O      . MET E  1 295 ? 162.251 151.294 155.434 1.00 106.72 ? 267 MET E O      1 
ATOM   25864 C  CB     . MET E  1 295 ? 161.178 150.287 152.767 1.00 101.37 ? 267 MET E CB     1 
ATOM   25865 C  CG     . MET E  1 295 ? 160.665 150.317 151.347 1.00 102.39 ? 267 MET E CG     1 
ATOM   25866 S  SD     . MET E  1 295 ? 160.693 148.693 150.580 1.00 116.66 ? 267 MET E SD     1 
ATOM   25867 C  CE     . MET E  1 295 ? 160.691 149.136 148.850 1.00 104.70 ? 267 MET E CE     1 
ATOM   25868 H  H      . MET E  1 295 ? 161.824 152.617 152.584 1.00 103.83 ? 267 MET E H      1 
ATOM   25869 H  HA     . MET E  1 295 ? 159.698 151.450 153.578 1.00 103.23 ? 267 MET E HA     1 
ATOM   25870 H  HB2    . MET E  1 295 ? 162.146 150.331 152.734 1.00 104.18 ? 267 MET E HB2    1 
ATOM   25871 H  HB3    . MET E  1 295 ? 160.902 149.444 153.161 1.00 105.38 ? 267 MET E HB3    1 
ATOM   25872 H  HG2    . MET E  1 295 ? 159.748 150.633 151.352 1.00 104.97 ? 267 MET E HG2    1 
ATOM   25873 H  HG3    . MET E  1 295 ? 161.222 150.911 150.820 1.00 102.82 ? 267 MET E HG3    1 
ATOM   25874 H  HE1    . MET E  1 295 ? 160.701 148.326 148.316 1.00 103.29 ? 267 MET E HE1    1 
ATOM   25875 H  HE2    . MET E  1 295 ? 159.891 149.651 148.658 1.00 103.01 ? 267 MET E HE2    1 
ATOM   25876 H  HE3    . MET E  1 295 ? 161.480 149.668 148.659 1.00 103.22 ? 267 MET E HE3    1 
ATOM   25877 N  N      . TRP E  1 296 ? 160.098 150.889 155.944 1.00 109.32 ? 268 TRP E N      1 
ATOM   25878 C  CA     . TRP E  1 296 ? 160.388 150.775 157.365 1.00 108.37 ? 268 TRP E CA     1 
ATOM   25879 C  C      . TRP E  1 296 ? 159.201 150.153 158.078 1.00 112.14 ? 268 TRP E C      1 
ATOM   25880 O  O      . TRP E  1 296 ? 158.051 150.453 157.753 1.00 118.70 ? 268 TRP E O      1 
ATOM   25881 C  CB     . TRP E  1 296 ? 160.703 152.152 157.962 1.00 102.56 ? 268 TRP E CB     1 
ATOM   25882 C  CG     . TRP E  1 296 ? 160.976 152.141 159.428 1.00 102.92 ? 268 TRP E CG     1 
ATOM   25883 C  CD1    . TRP E  1 296 ? 162.195 152.135 160.032 1.00 105.20 ? 268 TRP E CD1    1 
ATOM   25884 C  CD2    . TRP E  1 296 ? 160.007 152.146 160.480 1.00 108.21 ? 268 TRP E CD2    1 
ATOM   25885 N  NE1    . TRP E  1 296 ? 162.049 152.132 161.395 1.00 105.17 ? 268 TRP E NE1    1 
ATOM   25886 C  CE2    . TRP E  1 296 ? 160.713 152.138 161.696 1.00 107.41 ? 268 TRP E CE2    1 
ATOM   25887 C  CE3    . TRP E  1 296 ? 158.612 152.154 160.512 1.00 111.10 ? 268 TRP E CE3    1 
ATOM   25888 C  CZ2    . TRP E  1 296 ? 160.072 152.138 162.928 1.00 111.45 ? 268 TRP E CZ2    1 
ATOM   25889 C  CZ3    . TRP E  1 296 ? 157.978 152.152 161.735 1.00 109.59 ? 268 TRP E CZ3    1 
ATOM   25890 C  CH2    . TRP E  1 296 ? 158.707 152.145 162.927 1.00 112.02 ? 268 TRP E CH2    1 
ATOM   25891 H  H      . TRP E  1 296 ? 159.279 150.741 155.729 1.00 109.14 ? 268 TRP E H      1 
ATOM   25892 H  HA     . TRP E  1 296 ? 161.159 150.202 157.487 1.00 108.53 ? 268 TRP E HA     1 
ATOM   25893 H  HB2    . TRP E  1 296 ? 161.488 152.511 157.520 1.00 104.54 ? 268 TRP E HB2    1 
ATOM   25894 H  HB3    . TRP E  1 296 ? 159.946 152.738 157.808 1.00 105.94 ? 268 TRP E HB3    1 
ATOM   25895 H  HD1    . TRP E  1 296 ? 163.010 152.133 159.585 1.00 105.42 ? 268 TRP E HD1    1 
ATOM   25896 H  HE1    . TRP E  1 296 ? 162.691 152.127 161.967 1.00 107.25 ? 268 TRP E HE1    1 
ATOM   25897 H  HE3    . TRP E  1 296 ? 158.120 152.158 159.723 1.00 109.89 ? 268 TRP E HE3    1 
ATOM   25898 H  HZ2    . TRP E  1 296 ? 160.554 152.132 163.724 1.00 111.30 ? 268 TRP E HZ2    1 
ATOM   25899 H  HZ3    . TRP E  1 296 ? 157.049 152.157 161.769 1.00 109.11 ? 268 TRP E HZ3    1 
ATOM   25900 H  HH2    . TRP E  1 296 ? 158.251 152.145 163.737 1.00 111.15 ? 268 TRP E HH2    1 
ATOM   25901 N  N      . ASN E  1 297 ? 159.489 149.284 159.044 1.00 113.27 ? 269 ASN E N      1 
ATOM   25902 C  CA     . ASN E  1 297 ? 158.483 148.802 159.978 1.00 113.83 ? 269 ASN E CA     1 
ATOM   25903 C  C      . ASN E  1 297 ? 159.181 148.453 161.282 1.00 118.33 ? 269 ASN E C      1 
ATOM   25904 O  O      . ASN E  1 297 ? 160.289 147.911 161.273 1.00 123.26 ? 269 ASN E O      1 
ATOM   25905 C  CB     . ASN E  1 297 ? 157.713 147.597 159.425 1.00 112.80 ? 269 ASN E CB     1 
ATOM   25906 C  CG     . ASN E  1 297 ? 158.544 146.337 159.378 1.00 116.44 ? 269 ASN E CG     1 
ATOM   25907 O  OD1    . ASN E  1 297 ? 159.026 145.854 160.399 1.00 121.88 ? 269 ASN E OD1    1 
ATOM   25908 N  ND2    . ASN E  1 297 ? 158.702 145.782 158.185 1.00 116.99 ? 269 ASN E ND2    1 
ATOM   25909 H  H      . ASN E  1 297 ? 160.273 148.957 159.179 1.00 113.06 ? 269 ASN E H      1 
ATOM   25910 H  HA     . ASN E  1 297 ? 157.845 149.511 160.156 1.00 113.54 ? 269 ASN E HA     1 
ATOM   25911 H  HB2    . ASN E  1 297 ? 156.944 147.427 159.992 1.00 114.27 ? 269 ASN E HB2    1 
ATOM   25912 H  HB3    . ASN E  1 297 ? 157.420 147.798 158.522 1.00 113.80 ? 269 ASN E HB3    1 
ATOM   25913 H  HD21   . ASN E  1 297 ? 159.165 145.062 158.103 1.00 117.54 ? 269 ASN E HD21   1 
ATOM   25914 H  HD22   . ASN E  1 297 ? 158.347 146.146 157.491 1.00 116.89 ? 269 ASN E HD22   1 
ATOM   25915 N  N      . GLU E  1 298 ? 158.527 148.767 162.402 1.00 123.14 ? 270 GLU E N      1 
ATOM   25916 C  CA     . GLU E  1 298 ? 159.182 148.640 163.700 1.00 124.45 ? 270 GLU E CA     1 
ATOM   25917 C  C      . GLU E  1 298 ? 159.610 147.207 163.984 1.00 121.60 ? 270 GLU E C      1 
ATOM   25918 O  O      . GLU E  1 298 ? 160.541 146.982 164.764 1.00 119.85 ? 270 GLU E O      1 
ATOM   25919 C  CB     . GLU E  1 298 ? 158.256 149.151 164.805 1.00 124.58 ? 270 GLU E CB     1 
ATOM   25920 C  CG     . GLU E  1 298 ? 157.199 148.162 165.272 1.00 128.88 ? 270 GLU E CG     1 
ATOM   25921 C  CD     . GLU E  1 298 ? 156.375 147.595 164.136 1.00 134.01 ? 270 GLU E CD     1 
ATOM   25922 O  OE1    . GLU E  1 298 ? 156.492 148.102 163.001 1.00 130.08 ? 270 GLU E OE1    1 
ATOM   25923 O  OE2    . GLU E  1 298 ? 155.606 146.642 164.379 1.00 142.33 ? 270 GLU E OE2    1 
ATOM   25924 H  H      . GLU E  1 298 ? 157.718 149.056 162.434 1.00 121.76 ? 270 GLU E H      1 
ATOM   25925 H  HA     . GLU E  1 298 ? 159.979 149.193 163.703 1.00 121.77 ? 270 GLU E HA     1 
ATOM   25926 H  HB2    . GLU E  1 298 ? 158.796 149.386 165.575 1.00 123.94 ? 270 GLU E HB2    1 
ATOM   25927 H  HB3    . GLU E  1 298 ? 157.793 149.939 164.480 1.00 123.17 ? 270 GLU E HB3    1 
ATOM   25928 H  HG2    . GLU E  1 298 ? 157.630 147.425 165.731 1.00 129.00 ? 270 GLU E HG2    1 
ATOM   25929 H  HG3    . GLU E  1 298 ? 156.593 148.616 165.878 1.00 129.41 ? 270 GLU E HG3    1 
ATOM   25930 N  N      . ARG E  1 299 ? 158.946 146.228 163.372 1.00 120.36 ? 271 ARG E N      1 
ATOM   25931 C  CA     . ARG E  1 299 ? 159.322 144.839 163.599 1.00 119.84 ? 271 ARG E CA     1 
ATOM   25932 C  C      . ARG E  1 299 ? 160.706 144.540 163.037 1.00 116.80 ? 271 ARG E C      1 
ATOM   25933 O  O      . ARG E  1 299 ? 161.498 143.835 163.671 1.00 117.39 ? 271 ARG E O      1 
ATOM   25934 C  CB     . ARG E  1 299 ? 158.279 143.912 162.980 1.00 125.23 ? 271 ARG E CB     1 
ATOM   25935 C  CG     . ARG E  1 299 ? 158.714 142.466 162.878 1.00 126.76 ? 271 ARG E CG     1 
ATOM   25936 C  CD     . ARG E  1 299 ? 157.550 141.565 162.510 1.00 129.56 ? 271 ARG E CD     1 
ATOM   25937 N  NE     . ARG E  1 299 ? 157.265 141.604 161.081 1.00 136.19 ? 271 ARG E NE     1 
ATOM   25938 C  CZ     . ARG E  1 299 ? 157.743 140.746 160.189 1.00 137.69 ? 271 ARG E CZ     1 
ATOM   25939 N  NH1    . ARG E  1 299 ? 158.544 139.754 160.540 1.00 132.94 ? 271 ARG E NH1    1 
ATOM   25940 N  NH2    . ARG E  1 299 ? 157.410 140.889 158.910 1.00 134.31 ? 271 ARG E NH2    1 
ATOM   25941 H  H      . ARG E  1 299 ? 158.288 146.340 162.829 1.00 122.40 ? 271 ARG E H      1 
ATOM   25942 H  HA     . ARG E  1 299 ? 159.344 144.670 164.554 1.00 122.35 ? 271 ARG E HA     1 
ATOM   25943 H  HB2    . ARG E  1 299 ? 157.476 143.943 163.524 1.00 126.19 ? 271 ARG E HB2    1 
ATOM   25944 H  HB3    . ARG E  1 299 ? 158.078 144.224 162.083 1.00 124.99 ? 271 ARG E HB3    1 
ATOM   25945 H  HG2    . ARG E  1 299 ? 159.389 142.379 162.187 1.00 126.52 ? 271 ARG E HG2    1 
ATOM   25946 H  HG3    . ARG E  1 299 ? 159.068 142.178 163.733 1.00 127.61 ? 271 ARG E HG3    1 
ATOM   25947 H  HD2    . ARG E  1 299 ? 157.755 140.653 162.765 1.00 129.56 ? 271 ARG E HD2    1 
ATOM   25948 H  HD3    . ARG E  1 299 ? 156.757 141.867 162.980 1.00 129.24 ? 271 ARG E HD3    1 
ATOM   25949 H  HE     . ARG E  1 299 ? 156.758 142.237 160.793 1.00 133.76 ? 271 ARG E HE     1 
ATOM   25950 H  HH11   . ARG E  1 299 ? 158.771 139.647 161.362 1.00 132.55 ? 271 ARG E HH11   1 
ATOM   25951 H  HH12   . ARG E  1 299 ? 158.841 139.212 159.942 1.00 131.47 ? 271 ARG E HH12   1 
ATOM   25952 H  HH21   . ARG E  1 299 ? 156.890 141.530 158.670 1.00 130.79 ? 271 ARG E HH21   1 
ATOM   25953 H  HH22   . ARG E  1 299 ? 157.714 140.339 158.322 1.00 127.54 ? 271 ARG E HH22   1 
ATOM   25954 N  N      . LEU E  1 300 ? 161.016 145.067 161.853 1.00 117.30 ? 272 LEU E N      1 
ATOM   25955 C  CA     . LEU E  1 300 ? 162.267 144.769 161.172 1.00 111.84 ? 272 LEU E CA     1 
ATOM   25956 C  C      . LEU E  1 300 ? 163.188 145.966 161.008 1.00 108.92 ? 272 LEU E C      1 
ATOM   25957 O  O      . LEU E  1 300 ? 164.358 145.773 160.664 1.00 110.60 ? 272 LEU E O      1 
ATOM   25958 C  CB     . LEU E  1 300 ? 161.989 144.184 159.779 1.00 109.21 ? 272 LEU E CB     1 
ATOM   25959 C  CG     . LEU E  1 300 ? 161.542 142.725 159.731 1.00 111.03 ? 272 LEU E CG     1 
ATOM   25960 C  CD1    . LEU E  1 300 ? 161.216 142.333 158.307 1.00 110.22 ? 272 LEU E CD1    1 
ATOM   25961 C  CD2    . LEU E  1 300 ? 162.607 141.814 160.308 1.00 112.86 ? 272 LEU E CD2    1 
ATOM   25962 H  H      . LEU E  1 300 ? 160.508 145.609 161.419 1.00 118.62 ? 272 LEU E H      1 
ATOM   25963 H  HA     . LEU E  1 300 ? 162.749 144.102 161.683 1.00 113.91 ? 272 LEU E HA     1 
ATOM   25964 H  HB2    . LEU E  1 300 ? 161.290 144.712 159.362 1.00 112.81 ? 272 LEU E HB2    1 
ATOM   25965 H  HB3    . LEU E  1 300 ? 162.801 144.253 159.253 1.00 110.20 ? 272 LEU E HB3    1 
ATOM   25966 H  HG     . LEU E  1 300 ? 160.738 142.622 160.263 1.00 115.60 ? 272 LEU E HG     1 
ATOM   25967 H  HD11   . LEU E  1 300 ? 160.921 141.409 158.293 1.00 113.40 ? 272 LEU E HD11   1 
ATOM   25968 H  HD12   . LEU E  1 300 ? 160.510 142.911 157.975 1.00 111.67 ? 272 LEU E HD12   1 
ATOM   25969 H  HD13   . LEU E  1 300 ? 162.011 142.436 157.761 1.00 109.23 ? 272 LEU E HD13   1 
ATOM   25970 H  HD21   . LEU E  1 300 ? 162.436 140.904 160.019 1.00 114.66 ? 272 LEU E HD21   1 
ATOM   25971 H  HD22   . LEU E  1 300 ? 163.476 142.105 159.991 1.00 111.76 ? 272 LEU E HD22   1 
ATOM   25972 H  HD23   . LEU E  1 300 ? 162.576 141.866 161.276 1.00 114.40 ? 272 LEU E HD23   1 
ATOM   25973 N  N      . GLY E  1 301 ? 162.711 147.179 161.233 1.00 111.01 ? 273 GLY E N      1 
ATOM   25974 C  CA     . GLY E  1 301 ? 163.531 148.360 161.023 1.00 110.53 ? 273 GLY E CA     1 
ATOM   25975 C  C      . GLY E  1 301 ? 163.444 148.825 159.586 1.00 107.73 ? 273 GLY E C      1 
ATOM   25976 O  O      . GLY E  1 301 ? 162.355 148.959 159.041 1.00 112.03 ? 273 GLY E O      1 
ATOM   25977 H  H      . GLY E  1 301 ? 161.915 147.347 161.510 1.00 114.96 ? 273 GLY E H      1 
ATOM   25978 H  HA2    . GLY E  1 301 ? 163.227 149.076 161.601 1.00 113.24 ? 273 GLY E HA2    1 
ATOM   25979 H  HA3    . GLY E  1 301 ? 164.457 148.163 161.232 1.00 112.28 ? 273 GLY E HA3    1 
ATOM   25980 N  N      . TYR E  1 302 ? 164.598 149.062 158.971 1.00 103.12 ? 274 TYR E N      1 
ATOM   25981 C  CA     . TYR E  1 302 ? 164.661 149.539 157.597 1.00 99.68  ? 274 TYR E CA     1 
ATOM   25982 C  C      . TYR E  1 302 ? 164.818 148.350 156.659 1.00 99.18  ? 274 TYR E C      1 
ATOM   25983 O  O      . TYR E  1 302 ? 165.770 147.576 156.786 1.00 108.45 ? 274 TYR E O      1 
ATOM   25984 C  CB     . TYR E  1 302 ? 165.817 150.520 157.424 1.00 102.93 ? 274 TYR E CB     1 
ATOM   25985 C  CG     . TYR E  1 302 ? 165.544 151.882 158.010 1.00 99.29  ? 274 TYR E CG     1 
ATOM   25986 C  CD1    . TYR E  1 302 ? 164.595 152.720 157.450 1.00 102.40 ? 274 TYR E CD1    1 
ATOM   25987 C  CD2    . TYR E  1 302 ? 166.232 152.329 159.124 1.00 103.41 ? 274 TYR E CD2    1 
ATOM   25988 C  CE1    . TYR E  1 302 ? 164.341 153.961 157.980 1.00 106.04 ? 274 TYR E CE1    1 
ATOM   25989 C  CE2    . TYR E  1 302 ? 165.984 153.569 159.661 1.00 108.59 ? 274 TYR E CE2    1 
ATOM   25990 C  CZ     . TYR E  1 302 ? 165.038 154.381 159.086 1.00 107.98 ? 274 TYR E CZ     1 
ATOM   25991 O  OH     . TYR E  1 302 ? 164.788 155.622 159.620 1.00 115.78 ? 274 TYR E OH     1 
ATOM   25992 H  H      . TYR E  1 302 ? 165.369 148.951 159.335 1.00 105.41 ? 274 TYR E H      1 
ATOM   25993 H  HA     . TYR E  1 302 ? 163.835 149.997 157.374 1.00 103.58 ? 274 TYR E HA     1 
ATOM   25994 H  HB2    . TYR E  1 302 ? 166.603 150.159 157.863 1.00 104.40 ? 274 TYR E HB2    1 
ATOM   25995 H  HB3    . TYR E  1 302 ? 165.993 150.633 156.477 1.00 104.29 ? 274 TYR E HB3    1 
ATOM   25996 H  HD1    . TYR E  1 302 ? 164.121 152.438 156.701 1.00 104.64 ? 274 TYR E HD1    1 
ATOM   25997 H  HD2    . TYR E  1 302 ? 166.873 151.781 159.515 1.00 105.10 ? 274 TYR E HD2    1 
ATOM   25998 H  HE1    . TYR E  1 302 ? 163.701 154.514 157.593 1.00 107.70 ? 274 TYR E HE1    1 
ATOM   25999 H  HE2    . TYR E  1 302 ? 166.454 153.857 160.410 1.00 110.73 ? 274 TYR E HE2    1 
ATOM   26000 H  HH     . TYR E  1 302 ? 165.281 155.752 160.287 1.00 116.10 ? 274 TYR E HH     1 
ATOM   26001 N  N      . ILE E  1 303 ? 163.893 148.214 155.720 1.00 93.89  ? 275 ILE E N      1 
ATOM   26002 C  CA     . ILE E  1 303 ? 163.875 147.068 154.819 1.00 98.08  ? 275 ILE E CA     1 
ATOM   26003 C  C      . ILE E  1 303 ? 164.940 147.242 153.747 1.00 101.45 ? 275 ILE E C      1 
ATOM   26004 O  O      . ILE E  1 303 ? 165.089 148.320 153.164 1.00 101.38 ? 275 ILE E O      1 
ATOM   26005 C  CB     . ILE E  1 303 ? 162.481 146.903 154.194 1.00 102.34 ? 275 ILE E CB     1 
ATOM   26006 C  CG1    . ILE E  1 303 ? 161.424 146.719 155.284 1.00 105.88 ? 275 ILE E CG1    1 
ATOM   26007 C  CG2    . ILE E  1 303 ? 162.470 145.734 153.236 1.00 102.10 ? 275 ILE E CG2    1 
ATOM   26008 C  CD1    . ILE E  1 303 ? 161.693 145.566 156.221 1.00 106.90 ? 275 ILE E CD1    1 
ATOM   26009 H  H      . ILE E  1 303 ? 163.258 148.776 155.581 1.00 99.28  ? 275 ILE E H      1 
ATOM   26010 H  HA     . ILE E  1 303 ? 164.087 146.265 155.318 1.00 100.28 ? 275 ILE E HA     1 
ATOM   26011 H  HB     . ILE E  1 303 ? 162.271 147.709 153.696 1.00 103.40 ? 275 ILE E HB     1 
ATOM   26012 H  HG12   . ILE E  1 303 ? 161.381 147.528 155.818 1.00 105.68 ? 275 ILE E HG12   1 
ATOM   26013 H  HG13   . ILE E  1 303 ? 160.566 146.560 154.862 1.00 107.25 ? 275 ILE E HG13   1 
ATOM   26014 H  HG21   . ILE E  1 303 ? 161.552 145.465 153.076 1.00 104.15 ? 275 ILE E HG21   1 
ATOM   26015 H  HG22   . ILE E  1 303 ? 162.886 146.004 152.402 1.00 101.74 ? 275 ILE E HG22   1 
ATOM   26016 H  HG23   . ILE E  1 303 ? 162.965 145.003 153.633 1.00 101.99 ? 275 ILE E HG23   1 
ATOM   26017 H  HD11   . ILE E  1 303 ? 160.904 145.411 156.763 1.00 107.79 ? 275 ILE E HD11   1 
ATOM   26018 H  HD12   . ILE E  1 303 ? 161.896 144.773 155.701 1.00 105.28 ? 275 ILE E HD12   1 
ATOM   26019 H  HD13   . ILE E  1 303 ? 162.445 145.788 156.791 1.00 106.64 ? 275 ILE E HD13   1 
ATOM   26020 N  N      . LEU E  1 304 ? 165.686 146.170 153.486 1.00 105.36 ? 276 LEU E N      1 
ATOM   26021 C  CA     . LEU E  1 304 ? 166.714 146.155 152.457 1.00 100.32 ? 276 LEU E CA     1 
ATOM   26022 C  C      . LEU E  1 304 ? 166.718 144.786 151.792 1.00 101.38 ? 276 LEU E C      1 
ATOM   26023 O  O      . LEU E  1 304 ? 166.046 143.854 152.239 1.00 110.15 ? 276 LEU E O      1 
ATOM   26024 C  CB     . LEU E  1 304 ? 168.091 146.488 153.040 1.00 100.72 ? 276 LEU E CB     1 
ATOM   26025 C  CG     . LEU E  1 304 ? 168.236 147.914 153.572 1.00 104.52 ? 276 LEU E CG     1 
ATOM   26026 C  CD1    . LEU E  1 304 ? 169.560 148.087 154.280 1.00 108.40 ? 276 LEU E CD1    1 
ATOM   26027 C  CD2    . LEU E  1 304 ? 168.112 148.923 152.451 1.00 109.82 ? 276 LEU E CD2    1 
ATOM   26028 H  H      . LEU E  1 304 ? 165.609 145.422 153.903 1.00 104.49 ? 276 LEU E H      1 
ATOM   26029 H  HA     . LEU E  1 304 ? 166.499 146.815 151.781 1.00 102.32 ? 276 LEU E HA     1 
ATOM   26030 H  HB2    . LEU E  1 304 ? 168.269 145.882 153.776 1.00 102.07 ? 276 LEU E HB2    1 
ATOM   26031 H  HB3    . LEU E  1 304 ? 168.758 146.364 152.347 1.00 103.67 ? 276 LEU E HB3    1 
ATOM   26032 H  HG     . LEU E  1 304 ? 167.529 148.088 154.212 1.00 103.15 ? 276 LEU E HG     1 
ATOM   26033 H  HD11   . LEU E  1 304 ? 169.629 149.000 154.600 1.00 107.25 ? 276 LEU E HD11   1 
ATOM   26034 H  HD12   . LEU E  1 304 ? 169.599 147.471 155.027 1.00 108.62 ? 276 LEU E HD12   1 
ATOM   26035 H  HD13   . LEU E  1 304 ? 170.279 147.899 153.657 1.00 109.05 ? 276 LEU E HD13   1 
ATOM   26036 H  HD21   . LEU E  1 304 ? 168.308 149.805 152.801 1.00 108.06 ? 276 LEU E HD21   1 
ATOM   26037 H  HD22   . LEU E  1 304 ? 168.745 148.696 151.753 1.00 109.13 ? 276 LEU E HD22   1 
ATOM   26038 H  HD23   . LEU E  1 304 ? 167.209 148.900 152.099 1.00 107.89 ? 276 LEU E HD23   1 
ATOM   26039 N  N      . THR E  1 305 ? 167.480 144.670 150.704 1.00 97.87  ? 277 THR E N      1 
ATOM   26040 C  CA     . THR E  1 305 ? 167.431 143.453 149.899 1.00 102.88 ? 277 THR E CA     1 
ATOM   26041 C  C      . THR E  1 305 ? 167.922 142.244 150.683 1.00 107.32 ? 277 THR E C      1 
ATOM   26042 O  O      . THR E  1 305 ? 167.231 141.223 150.766 1.00 112.73 ? 277 THR E O      1 
ATOM   26043 C  CB     . THR E  1 305 ? 168.263 143.625 148.630 1.00 107.09 ? 277 THR E CB     1 
ATOM   26044 O  OG1    . THR E  1 305 ? 169.652 143.670 148.973 1.00 119.91 ? 277 THR E OG1    1 
ATOM   26045 C  CG2    . THR E  1 305 ? 167.890 144.894 147.914 1.00 107.21 ? 277 THR E CG2    1 
ATOM   26046 H  H      . THR E  1 305 ? 168.026 145.270 150.421 1.00 103.44 ? 277 THR E H      1 
ATOM   26047 H  HA     . THR E  1 305 ? 166.513 143.286 149.635 1.00 102.47 ? 277 THR E HA     1 
ATOM   26048 H  HB     . THR E  1 305 ? 168.101 142.877 148.034 1.00 104.84 ? 277 THR E HB     1 
ATOM   26049 H  HG1    . THR E  1 305 ? 170.116 143.765 148.280 1.00 115.83 ? 277 THR E HG1    1 
ATOM   26050 H  HG21   . THR E  1 305 ? 168.269 144.891 147.021 1.00 105.39 ? 277 THR E HG21   1 
ATOM   26051 H  HG22   . THR E  1 305 ? 166.925 144.964 147.848 1.00 103.85 ? 277 THR E HG22   1 
ATOM   26052 H  HG23   . THR E  1 305 ? 168.228 145.664 148.396 1.00 107.71 ? 277 THR E HG23   1 
ATOM   26053 N  N      . CYS E  1 306 ? 169.108 142.338 151.264 1.00 105.05 ? 278 CYS E N      1 
ATOM   26054 C  CA     . CYS E  1 306 ? 169.699 141.179 151.925 1.00 102.18 ? 278 CYS E CA     1 
ATOM   26055 C  C      . CYS E  1 306 ? 169.254 141.124 153.380 1.00 103.59 ? 278 CYS E C      1 
ATOM   26056 O  O      . CYS E  1 306 ? 169.442 142.102 154.111 1.00 113.38 ? 278 CYS E O      1 
ATOM   26057 C  CB     . CYS E  1 306 ? 171.215 141.232 151.860 1.00 108.45 ? 278 CYS E CB     1 
ATOM   26058 S  SG     . CYS E  1 306 ? 172.014 139.642 152.152 1.00 120.32 ? 278 CYS E SG     1 
ATOM   26059 H  H      . CYS E  1 306 ? 169.589 143.050 151.291 1.00 105.83 ? 278 CYS E H      1 
ATOM   26060 H  HA     . CYS E  1 306 ? 169.411 140.376 151.467 1.00 104.48 ? 278 CYS E HA     1 
ATOM   26061 H  HB2    . CYS E  1 306 ? 171.479 141.539 150.979 1.00 107.91 ? 278 CYS E HB2    1 
ATOM   26062 H  HB3    . CYS E  1 306 ? 171.536 141.852 152.534 1.00 108.26 ? 278 CYS E HB3    1 
ATOM   26063 H  HG     . CYS E  1 306 ? 171.708 139.237 153.239 1.00 113.36 ? 278 CYS E HG     1 
ATOM   26064 N  N      . PRO E  1 307 ? 168.673 140.015 153.846 1.00 98.50  ? 279 PRO E N      1 
ATOM   26065 C  CA     . PRO E  1 307 ? 168.269 139.941 155.257 1.00 100.17 ? 279 PRO E CA     1 
ATOM   26066 C  C      . PRO E  1 307 ? 169.393 140.224 156.235 1.00 101.60 ? 279 PRO E C      1 
ATOM   26067 O  O      . PRO E  1 307 ? 169.112 140.448 157.417 1.00 107.03 ? 279 PRO E O      1 
ATOM   26068 C  CB     . PRO E  1 307 ? 167.757 138.504 155.400 1.00 101.46 ? 279 PRO E CB     1 
ATOM   26069 C  CG     . PRO E  1 307 ? 167.301 138.145 154.046 1.00 101.34 ? 279 PRO E CG     1 
ATOM   26070 C  CD     . PRO E  1 307 ? 168.244 138.821 153.100 1.00 100.25 ? 279 PRO E CD     1 
ATOM   26071 H  HA     . PRO E  1 307 ? 167.538 140.556 155.427 1.00 102.43 ? 279 PRO E HA     1 
ATOM   26072 H  HB2    . PRO E  1 307 ? 168.480 137.924 155.686 1.00 103.23 ? 279 PRO E HB2    1 
ATOM   26073 H  HB3    . PRO E  1 307 ? 167.021 138.478 156.031 1.00 102.01 ? 279 PRO E HB3    1 
ATOM   26074 H  HG2    . PRO E  1 307 ? 167.338 137.182 153.935 1.00 103.12 ? 279 PRO E HG2    1 
ATOM   26075 H  HG3    . PRO E  1 307 ? 166.398 138.471 153.915 1.00 101.67 ? 279 PRO E HG3    1 
ATOM   26076 H  HD2    . PRO E  1 307 ? 169.004 138.248 152.911 1.00 103.05 ? 279 PRO E HD2    1 
ATOM   26077 H  HD3    . PRO E  1 307 ? 167.779 139.076 152.289 1.00 102.44 ? 279 PRO E HD3    1 
ATOM   26078 N  N      . SER E  1 308 ? 170.648 140.215 155.796 1.00 100.85 ? 280 SER E N      1 
ATOM   26079 C  CA     . SER E  1 308 ? 171.753 140.543 156.682 1.00 108.50 ? 280 SER E CA     1 
ATOM   26080 C  C      . SER E  1 308 ? 171.882 142.037 156.933 1.00 107.84 ? 280 SER E C      1 
ATOM   26081 O  O      . SER E  1 308 ? 172.647 142.434 157.817 1.00 114.28 ? 280 SER E O      1 
ATOM   26082 C  CB     . SER E  1 308 ? 173.066 140.015 156.106 1.00 117.21 ? 280 SER E CB     1 
ATOM   26083 O  OG     . SER E  1 308 ? 173.678 140.983 155.276 1.00 120.38 ? 280 SER E OG     1 
ATOM   26084 H  H      . SER E  1 308 ? 170.885 140.020 154.993 1.00 104.35 ? 280 SER E H      1 
ATOM   26085 H  HA     . SER E  1 308 ? 171.608 140.110 157.538 1.00 110.96 ? 280 SER E HA     1 
ATOM   26086 H  HB2    . SER E  1 308 ? 173.667 139.801 156.836 1.00 117.92 ? 280 SER E HB2    1 
ATOM   26087 H  HB3    . SER E  1 308 ? 172.883 139.220 155.582 1.00 114.48 ? 280 SER E HB3    1 
ATOM   26088 H  HG     . SER E  1 308 ? 173.167 141.179 154.639 1.00 114.93 ? 280 SER E HG     1 
ATOM   26089 N  N      . ASN E  1 309 ? 171.164 142.869 156.182 1.00 105.53 ? 281 ASN E N      1 
ATOM   26090 C  CA     . ASN E  1 309 ? 171.235 144.317 156.322 1.00 100.76 ? 281 ASN E CA     1 
ATOM   26091 C  C      . ASN E  1 309 ? 169.978 144.908 156.944 1.00 102.26 ? 281 ASN E C      1 
ATOM   26092 O  O      . ASN E  1 309 ? 169.816 146.130 156.940 1.00 111.63 ? 281 ASN E O      1 
ATOM   26093 C  CB     . ASN E  1 309 ? 171.490 144.961 154.960 1.00 102.95 ? 281 ASN E CB     1 
ATOM   26094 C  CG     . ASN E  1 309 ? 172.914 144.782 154.491 1.00 109.67 ? 281 ASN E CG     1 
ATOM   26095 O  OD1    . ASN E  1 309 ? 173.839 144.717 155.297 1.00 110.04 ? 281 ASN E OD1    1 
ATOM   26096 N  ND2    . ASN E  1 309 ? 173.100 144.703 153.182 1.00 115.23 ? 281 ASN E ND2    1 
ATOM   26097 H  H      . ASN E  1 309 ? 170.617 142.612 155.570 1.00 106.98 ? 281 ASN E H      1 
ATOM   26098 H  HA     . ASN E  1 309 ? 171.981 144.541 156.898 1.00 104.17 ? 281 ASN E HA     1 
ATOM   26099 H  HB2    . ASN E  1 309 ? 170.904 144.553 154.302 1.00 105.43 ? 281 ASN E HB2    1 
ATOM   26100 H  HB3    . ASN E  1 309 ? 171.312 145.912 155.019 1.00 105.81 ? 281 ASN E HB3    1 
ATOM   26101 H  HD21   . ASN E  1 309 ? 173.893 144.602 152.865 1.00 114.69 ? 281 ASN E HD21   1 
ATOM   26102 H  HD22   . ASN E  1 309 ? 172.428 144.754 152.648 1.00 112.46 ? 281 ASN E HD22   1 
ATOM   26103 N  N      . LEU E  1 310 ? 169.092 144.081 157.486 1.00 101.11 ? 282 LEU E N      1 
ATOM   26104 C  CA     . LEU E  1 310 ? 167.848 144.586 158.041 1.00 100.63 ? 282 LEU E CA     1 
ATOM   26105 C  C      . LEU E  1 310 ? 168.130 145.440 159.273 1.00 106.51 ? 282 LEU E C      1 
ATOM   26106 O  O      . LEU E  1 310 ? 169.272 145.612 159.702 1.00 110.14 ? 282 LEU E O      1 
ATOM   26107 C  CB     . LEU E  1 310 ? 166.917 143.429 158.387 1.00 100.36 ? 282 LEU E CB     1 
ATOM   26108 C  CG     . LEU E  1 310 ? 166.276 142.718 157.199 1.00 104.35 ? 282 LEU E CG     1 
ATOM   26109 C  CD1    . LEU E  1 310 ? 165.460 141.539 157.677 1.00 109.55 ? 282 LEU E CD1    1 
ATOM   26110 C  CD2    . LEU E  1 310 ? 165.414 143.672 156.402 1.00 102.81 ? 282 LEU E CD2    1 
ATOM   26111 H  H      . LEU E  1 310 ? 169.187 143.229 157.545 1.00 104.03 ? 282 LEU E H      1 
ATOM   26112 H  HA     . LEU E  1 310 ? 167.411 145.148 157.383 1.00 102.43 ? 282 LEU E HA     1 
ATOM   26113 H  HB2    . LEU E  1 310 ? 167.424 142.768 158.882 1.00 103.28 ? 282 LEU E HB2    1 
ATOM   26114 H  HB3    . LEU E  1 310 ? 166.197 143.767 158.943 1.00 102.95 ? 282 LEU E HB3    1 
ATOM   26115 H  HG     . LEU E  1 310 ? 166.975 142.385 156.615 1.00 104.73 ? 282 LEU E HG     1 
ATOM   26116 H  HD11   . LEU E  1 310 ? 165.255 140.969 156.920 1.00 107.33 ? 282 LEU E HD11   1 
ATOM   26117 H  HD12   . LEU E  1 310 ? 165.976 141.045 158.333 1.00 107.46 ? 282 LEU E HD12   1 
ATOM   26118 H  HD13   . LEU E  1 310 ? 164.641 141.865 158.079 1.00 107.37 ? 282 LEU E HD13   1 
ATOM   26119 H  HD21   . LEU E  1 310 ? 164.840 143.159 155.811 1.00 103.84 ? 282 LEU E HD21   1 
ATOM   26120 H  HD22   . LEU E  1 310 ? 164.874 144.195 157.014 1.00 104.11 ? 282 LEU E HD22   1 
ATOM   26121 H  HD23   . LEU E  1 310 ? 165.986 144.257 155.882 1.00 102.89 ? 282 LEU E HD23   1 
ATOM   26122 N  N      . GLY E  1 311 ? 167.064 145.991 159.845 1.00 107.27 ? 283 GLY E N      1 
ATOM   26123 C  CA     . GLY E  1 311 ? 167.189 146.818 161.026 1.00 108.29 ? 283 GLY E CA     1 
ATOM   26124 C  C      . GLY E  1 311 ? 167.776 148.175 160.718 1.00 106.91 ? 283 GLY E C      1 
ATOM   26125 O  O      . GLY E  1 311 ? 167.181 148.963 159.979 1.00 112.36 ? 283 GLY E O      1 
ATOM   26126 H  H      . GLY E  1 311 ? 166.257 145.898 159.563 1.00 106.80 ? 283 GLY E H      1 
ATOM   26127 H  HA2    . GLY E  1 311 ? 166.317 146.945 161.430 1.00 109.44 ? 283 GLY E HA2    1 
ATOM   26128 H  HA3    . GLY E  1 311 ? 167.763 146.376 161.671 1.00 109.29 ? 283 GLY E HA3    1 
ATOM   26129 N  N      . THR E  1 312 ? 168.941 148.468 161.291 1.00 108.35 ? 284 THR E N      1 
ATOM   26130 C  CA     . THR E  1 312 ? 169.622 149.717 160.984 1.00 112.83 ? 284 THR E CA     1 
ATOM   26131 C  C      . THR E  1 312 ? 170.307 149.670 159.628 1.00 114.84 ? 284 THR E C      1 
ATOM   26132 O  O      . THR E  1 312 ? 170.492 150.714 158.995 1.00 119.02 ? 284 THR E O      1 
ATOM   26133 C  CB     . THR E  1 312 ? 170.654 150.037 162.062 1.00 115.89 ? 284 THR E CB     1 
ATOM   26134 O  OG1    . THR E  1 312 ? 171.718 149.082 162.001 1.00 117.05 ? 284 THR E OG1    1 
ATOM   26135 C  CG2    . THR E  1 312 ? 170.021 149.994 163.437 1.00 122.30 ? 284 THR E CG2    1 
ATOM   26136 H  H      . THR E  1 312 ? 169.353 147.964 161.854 1.00 111.04 ? 284 THR E H      1 
ATOM   26137 H  HA     . THR E  1 312 ? 168.971 150.437 160.967 1.00 113.12 ? 284 THR E HA     1 
ATOM   26138 H  HB     . THR E  1 312 ? 171.010 150.927 161.915 1.00 114.55 ? 284 THR E HB     1 
ATOM   26139 H  HG1    . THR E  1 312 ? 171.416 148.308 162.123 1.00 116.04 ? 284 THR E HG1    1 
ATOM   26140 H  HG21   . THR E  1 312 ? 170.640 150.341 164.098 1.00 120.12 ? 284 THR E HG21   1 
ATOM   26141 H  HG22   . THR E  1 312 ? 169.215 150.533 163.447 1.00 120.51 ? 284 THR E HG22   1 
ATOM   26142 H  HG23   . THR E  1 312 ? 169.792 149.081 163.668 1.00 117.73 ? 284 THR E HG23   1 
ATOM   26143 N  N      . GLY E  1 313 ? 170.692 148.482 159.170 1.00 112.75 ? 285 GLY E N      1 
ATOM   26144 C  CA     . GLY E  1 313 ? 171.478 148.382 157.958 1.00 109.77 ? 285 GLY E CA     1 
ATOM   26145 C  C      . GLY E  1 313 ? 172.831 149.034 158.069 1.00 112.01 ? 285 GLY E C      1 
ATOM   26146 O  O      . GLY E  1 313 ? 173.488 149.261 157.052 1.00 115.19 ? 285 GLY E O      1 
ATOM   26147 H  H      . GLY E  1 313 ? 170.510 147.729 159.542 1.00 111.53 ? 285 GLY E H      1 
ATOM   26148 H  HA2    . GLY E  1 313 ? 171.614 147.447 157.742 1.00 109.79 ? 285 GLY E HA2    1 
ATOM   26149 H  HA3    . GLY E  1 313 ? 170.996 148.798 157.226 1.00 109.77 ? 285 GLY E HA3    1 
ATOM   26150 N  N      . LEU E  1 314 ? 173.274 149.329 159.285 1.00 113.88 ? 286 LEU E N      1 
ATOM   26151 C  CA     . LEU E  1 314 ? 174.476 150.113 159.505 1.00 114.99 ? 286 LEU E CA     1 
ATOM   26152 C  C      . LEU E  1 314 ? 175.698 149.214 159.604 1.00 118.82 ? 286 LEU E C      1 
ATOM   26153 O  O      . LEU E  1 314 ? 175.658 148.157 160.239 1.00 124.10 ? 286 LEU E O      1 
ATOM   26154 C  CB     . LEU E  1 314 ? 174.341 150.944 160.780 1.00 115.86 ? 286 LEU E CB     1 
ATOM   26155 C  CG     . LEU E  1 314 ? 175.560 151.779 161.163 1.00 119.39 ? 286 LEU E CG     1 
ATOM   26156 C  CD1    . LEU E  1 314 ? 175.130 153.164 161.597 1.00 123.43 ? 286 LEU E CD1    1 
ATOM   26157 C  CD2    . LEU E  1 314 ? 176.350 151.097 162.261 1.00 123.01 ? 286 LEU E CD2    1 
ATOM   26158 H  H      . LEU E  1 314 ? 172.887 149.080 160.012 1.00 115.11 ? 286 LEU E H      1 
ATOM   26159 H  HA     . LEU E  1 314 ? 174.600 150.716 158.760 1.00 116.11 ? 286 LEU E HA     1 
ATOM   26160 H  HB2    . LEU E  1 314 ? 173.595 151.554 160.668 1.00 115.79 ? 286 LEU E HB2    1 
ATOM   26161 H  HB3    . LEU E  1 314 ? 174.157 150.342 161.518 1.00 116.64 ? 286 LEU E HB3    1 
ATOM   26162 H  HG     . LEU E  1 314 ? 176.137 151.871 160.389 1.00 118.97 ? 286 LEU E HG     1 
ATOM   26163 H  HD11   . LEU E  1 314 ? 175.915 153.668 161.862 1.00 124.21 ? 286 LEU E HD11   1 
ATOM   26164 H  HD12   . LEU E  1 314 ? 174.689 153.605 160.854 1.00 120.95 ? 286 LEU E HD12   1 
ATOM   26165 H  HD13   . LEU E  1 314 ? 174.519 153.084 162.346 1.00 120.23 ? 286 LEU E HD13   1 
ATOM   26166 H  HD21   . LEU E  1 314 ? 177.120 151.645 162.481 1.00 121.87 ? 286 LEU E HD21   1 
ATOM   26167 H  HD22   . LEU E  1 314 ? 175.783 150.996 163.041 1.00 121.23 ? 286 LEU E HD22   1 
ATOM   26168 H  HD23   . LEU E  1 314 ? 176.642 150.227 161.949 1.00 120.72 ? 286 LEU E HD23   1 
ATOM   26169 N  N      . ARG E  1 315 ? 176.784 149.642 158.969 1.00 119.09 ? 287 ARG E N      1 
ATOM   26170 C  CA     . ARG E  1 315 ? 178.081 148.988 159.094 1.00 122.06 ? 287 ARG E CA     1 
ATOM   26171 C  C      . ARG E  1 315 ? 179.121 150.067 159.347 1.00 123.47 ? 287 ARG E C      1 
ATOM   26172 O  O      . ARG E  1 315 ? 179.396 150.886 158.465 1.00 127.32 ? 287 ARG E O      1 
ATOM   26173 C  CB     . ARG E  1 315 ? 178.426 148.180 157.844 1.00 123.28 ? 287 ARG E CB     1 
ATOM   26174 C  CG     . ARG E  1 315 ? 179.479 147.113 158.084 1.00 128.53 ? 287 ARG E CG     1 
ATOM   26175 C  CD     . ARG E  1 315 ? 179.676 146.229 156.869 1.00 132.21 ? 287 ARG E CD     1 
ATOM   26176 N  NE     . ARG E  1 315 ? 180.572 146.832 155.890 1.00 137.23 ? 287 ARG E NE     1 
ATOM   26177 C  CZ     . ARG E  1 315 ? 181.894 146.730 155.916 1.00 142.93 ? 287 ARG E CZ     1 
ATOM   26178 N  NH1    . ARG E  1 315 ? 182.518 146.060 156.870 1.00 146.24 ? 287 ARG E NH1    1 
ATOM   26179 N  NH2    . ARG E  1 315 ? 182.609 147.316 154.961 1.00 143.67 ? 287 ARG E NH2    1 
ATOM   26180 H  H      . ARG E  1 315 ? 176.795 150.326 158.448 1.00 119.95 ? 287 ARG E H      1 
ATOM   26181 H  HA     . ARG E  1 315 ? 178.071 148.387 159.855 1.00 122.78 ? 287 ARG E HA     1 
ATOM   26182 H  HB2    . ARG E  1 315 ? 177.623 147.739 157.525 1.00 124.04 ? 287 ARG E HB2    1 
ATOM   26183 H  HB3    . ARG E  1 315 ? 178.763 148.783 157.164 1.00 124.82 ? 287 ARG E HB3    1 
ATOM   26184 H  HG2    . ARG E  1 315 ? 180.325 147.541 158.288 1.00 129.42 ? 287 ARG E HG2    1 
ATOM   26185 H  HG3    . ARG E  1 315 ? 179.201 146.552 158.825 1.00 128.73 ? 287 ARG E HG3    1 
ATOM   26186 H  HD2    . ARG E  1 315 ? 180.054 145.381 157.149 1.00 132.73 ? 287 ARG E HD2    1 
ATOM   26187 H  HD3    . ARG E  1 315 ? 178.818 146.083 156.442 1.00 130.80 ? 287 ARG E HD3    1 
ATOM   26188 H  HE     . ARG E  1 315 ? 180.220 147.289 155.252 1.00 135.40 ? 287 ARG E HE     1 
ATOM   26189 H  HH11   . ARG E  1 315 ? 182.069 145.676 157.495 1.00 142.59 ? 287 ARG E HH11   1 
ATOM   26190 H  HH12   . ARG E  1 315 ? 183.377 146.008 156.866 1.00 144.59 ? 287 ARG E HH12   1 
ATOM   26191 H  HH21   . ARG E  1 315 ? 182.213 147.754 154.336 1.00 140.01 ? 287 ARG E HH21   1 
ATOM   26192 H  HH22   . ARG E  1 315 ? 183.467 147.257 154.968 1.00 142.34 ? 287 ARG E HH22   1 
ATOM   26193 N  N      . ALA E  1 316 ? 179.673 150.088 160.553 1.00 125.66 ? 288 ALA E N      1 
ATOM   26194 C  CA     . ALA E  1 316 ? 180.747 150.999 160.916 1.00 127.33 ? 288 ALA E CA     1 
ATOM   26195 C  C      . ALA E  1 316 ? 182.033 150.199 161.032 1.00 136.27 ? 288 ALA E C      1 
ATOM   26196 O  O      . ALA E  1 316 ? 182.069 149.177 161.724 1.00 141.73 ? 288 ALA E O      1 
ATOM   26197 C  CB     . ALA E  1 316 ? 180.441 151.717 162.231 1.00 129.60 ? 288 ALA E CB     1 
ATOM   26198 H  H      . ALA E  1 316 ? 179.435 149.569 161.196 1.00 126.38 ? 288 ALA E H      1 
ATOM   26199 H  HA     . ALA E  1 316 ? 180.860 151.666 160.221 1.00 127.05 ? 288 ALA E HA     1 
ATOM   26200 H  HB1    . ALA E  1 316 ? 181.176 152.315 162.442 1.00 131.47 ? 288 ALA E HB1    1 
ATOM   26201 H  HB2    . ALA E  1 316 ? 179.621 152.224 162.130 1.00 127.27 ? 288 ALA E HB2    1 
ATOM   26202 H  HB3    . ALA E  1 316 ? 180.339 151.057 162.934 1.00 130.34 ? 288 ALA E HB3    1 
ATOM   26203 N  N      . GLY E  1 317 ? 183.082 150.658 160.355 1.00 138.24 ? 289 GLY E N      1 
ATOM   26204 C  CA     . GLY E  1 317 ? 184.310 149.894 160.304 1.00 140.33 ? 289 GLY E CA     1 
ATOM   26205 C  C      . GLY E  1 317 ? 185.524 150.773 160.110 1.00 147.06 ? 289 GLY E C      1 
ATOM   26206 O  O      . GLY E  1 317 ? 185.426 151.980 159.877 1.00 150.40 ? 289 GLY E O      1 
ATOM   26207 H  H      . GLY E  1 317 ? 183.103 151.401 159.922 1.00 137.29 ? 289 GLY E H      1 
ATOM   26208 H  HA2    . GLY E  1 317 ? 184.419 149.400 161.131 1.00 139.15 ? 289 GLY E HA2    1 
ATOM   26209 H  HA3    . GLY E  1 317 ? 184.267 149.261 159.570 1.00 138.99 ? 289 GLY E HA3    1 
ATOM   26210 N  N      . VAL E  1 318 ? 186.685 150.130 160.214 1.00 153.62 ? 290 VAL E N      1 
ATOM   26211 C  CA     . VAL E  1 318 ? 187.971 150.796 160.071 1.00 157.29 ? 290 VAL E CA     1 
ATOM   26212 C  C      . VAL E  1 318 ? 188.941 149.814 159.436 1.00 158.02 ? 290 VAL E C      1 
ATOM   26213 O  O      . VAL E  1 318 ? 188.882 148.608 159.688 1.00 159.15 ? 290 VAL E O      1 
ATOM   26214 C  CB     . VAL E  1 318 ? 188.517 151.290 161.431 1.00 159.44 ? 290 VAL E CB     1 
ATOM   26215 C  CG1    . VAL E  1 318 ? 187.655 152.409 161.984 1.00 159.53 ? 290 VAL E CG1    1 
ATOM   26216 C  CG2    . VAL E  1 318 ? 188.601 150.139 162.419 1.00 159.84 ? 290 VAL E CG2    1 
ATOM   26217 H  H      . VAL E  1 318 ? 186.752 149.287 160.370 1.00 152.45 ? 290 VAL E H      1 
ATOM   26218 H  HA     . VAL E  1 318 ? 187.877 151.560 159.481 1.00 155.54 ? 290 VAL E HA     1 
ATOM   26219 H  HB     . VAL E  1 318 ? 189.412 151.636 161.301 1.00 160.53 ? 290 VAL E HB     1 
ATOM   26220 H  HG11   . VAL E  1 318 ? 188.014 152.685 162.842 1.00 161.00 ? 290 VAL E HG11   1 
ATOM   26221 H  HG12   . VAL E  1 318 ? 187.671 153.155 161.366 1.00 157.88 ? 290 VAL E HG12   1 
ATOM   26222 H  HG13   . VAL E  1 318 ? 186.747 152.088 162.095 1.00 156.59 ? 290 VAL E HG13   1 
ATOM   26223 H  HG21   . VAL E  1 318 ? 188.911 150.480 163.272 1.00 161.42 ? 290 VAL E HG21   1 
ATOM   26224 H  HG22   . VAL E  1 318 ? 187.722 149.744 162.523 1.00 157.07 ? 290 VAL E HG22   1 
ATOM   26225 H  HG23   . VAL E  1 318 ? 189.225 149.476 162.084 1.00 158.67 ? 290 VAL E HG23   1 
ATOM   26226 N  N      . HIS E  1 319 ? 189.833 150.334 158.602 1.00 159.39 ? 291 HIS E N      1 
ATOM   26227 C  CA     . HIS E  1 319 ? 190.943 149.532 158.122 1.00 163.93 ? 291 HIS E CA     1 
ATOM   26228 C  C      . HIS E  1 319 ? 191.997 149.425 159.221 1.00 173.31 ? 291 HIS E C      1 
ATOM   26229 O  O      . HIS E  1 319 ? 191.954 150.138 160.225 1.00 175.02 ? 291 HIS E O      1 
ATOM   26230 C  CB     . HIS E  1 319 ? 191.531 150.143 156.853 1.00 162.73 ? 291 HIS E CB     1 
ATOM   26231 C  CG     . HIS E  1 319 ? 190.726 149.861 155.623 1.00 158.02 ? 291 HIS E CG     1 
ATOM   26232 N  ND1    . HIS E  1 319 ? 191.228 150.025 154.350 1.00 156.18 ? 291 HIS E ND1    1 
ATOM   26233 C  CD2    . HIS E  1 319 ? 189.454 149.425 155.473 1.00 153.35 ? 291 HIS E CD2    1 
ATOM   26234 C  CE1    . HIS E  1 319 ? 190.298 149.703 153.469 1.00 152.50 ? 291 HIS E CE1    1 
ATOM   26235 N  NE2    . HIS E  1 319 ? 189.212 149.335 154.124 1.00 150.59 ? 291 HIS E NE2    1 
ATOM   26236 H  H      . HIS E  1 319 ? 189.817 151.140 158.304 1.00 160.14 ? 291 HIS E H      1 
ATOM   26237 H  HA     . HIS E  1 319 ? 190.628 148.639 157.913 1.00 161.18 ? 291 HIS E HA     1 
ATOM   26238 H  HB2    . HIS E  1 319 ? 191.592 151.101 156.963 1.00 162.30 ? 291 HIS E HB2    1 
ATOM   26239 H  HB3    . HIS E  1 319 ? 192.418 149.774 156.714 1.00 162.47 ? 291 HIS E HB3    1 
ATOM   26240 H  HD2    . HIS E  1 319 ? 188.854 149.224 156.155 1.00 154.91 ? 291 HIS E HD2    1 
ATOM   26241 H  HE1    . HIS E  1 319 ? 190.392 149.730 152.544 1.00 152.03 ? 291 HIS E HE1    1 
ATOM   26242 H  HE2    . HIS E  1 319 ? 188.473 149.081 153.765 1.00 151.50 ? 291 HIS E HE2    1 
ATOM   26243 N  N      . ILE E  1 320 ? 192.949 148.517 159.035 1.00 180.38 ? 292 ILE E N      1 
ATOM   26244 C  CA     . ILE E  1 320 ? 193.939 148.211 160.059 1.00 183.53 ? 292 ILE E CA     1 
ATOM   26245 C  C      . ILE E  1 320 ? 195.334 148.333 159.465 1.00 192.38 ? 292 ILE E C      1 
ATOM   26246 O  O      . ILE E  1 320 ? 195.568 147.940 158.317 1.00 196.22 ? 292 ILE E O      1 
ATOM   26247 C  CB     . ILE E  1 320 ? 193.720 146.803 160.648 1.00 184.51 ? 292 ILE E CB     1 
ATOM   26248 C  CG1    . ILE E  1 320 ? 192.510 146.796 161.589 1.00 181.21 ? 292 ILE E CG1    1 
ATOM   26249 C  CG2    . ILE E  1 320 ? 194.972 146.324 161.367 1.00 188.23 ? 292 ILE E CG2    1 
ATOM   26250 C  CD1    . ILE E  1 320 ? 192.569 147.820 162.709 1.00 177.92 ? 292 ILE E CD1    1 
ATOM   26251 H  H      . ILE E  1 320 ? 193.043 148.058 158.314 1.00 177.16 ? 292 ILE E H      1 
ATOM   26252 H  HA     . ILE E  1 320 ? 193.874 148.864 160.769 1.00 180.16 ? 292 ILE E HA     1 
ATOM   26253 H  HB     . ILE E  1 320 ? 193.539 146.193 159.916 1.00 183.56 ? 292 ILE E HB     1 
ATOM   26254 H  HG12   . ILE E  1 320 ? 191.713 146.978 161.068 1.00 177.92 ? 292 ILE E HG12   1 
ATOM   26255 H  HG13   . ILE E  1 320 ? 192.439 145.919 161.996 1.00 182.59 ? 292 ILE E HG13   1 
ATOM   26256 H  HG21   . ILE E  1 320 ? 194.737 145.575 161.934 1.00 185.52 ? 292 ILE E HG21   1 
ATOM   26257 H  HG22   . ILE E  1 320 ? 195.630 146.040 160.713 1.00 185.54 ? 292 ILE E HG22   1 
ATOM   26258 H  HG23   . ILE E  1 320 ? 195.326 147.048 161.907 1.00 184.85 ? 292 ILE E HG23   1 
ATOM   26259 H  HD11   . ILE E  1 320 ? 191.935 147.568 163.398 1.00 177.18 ? 292 ILE E HD11   1 
ATOM   26260 H  HD12   . ILE E  1 320 ? 193.466 147.838 163.077 1.00 179.52 ? 292 ILE E HD12   1 
ATOM   26261 H  HD13   . ILE E  1 320 ? 192.340 148.692 162.353 1.00 175.70 ? 292 ILE E HD13   1 
ATOM   26262 N  N      . LYS E  1 321 ? 196.260 148.878 160.251 1.00 195.46 ? 293 LYS E N      1 
ATOM   26263 C  CA     . LYS E  1 321 ? 197.636 149.018 159.797 1.00 199.93 ? 293 LYS E CA     1 
ATOM   26264 C  C      . LYS E  1 321 ? 198.237 147.650 159.504 1.00 211.94 ? 293 LYS E C      1 
ATOM   26265 O  O      . LYS E  1 321 ? 197.936 146.663 160.181 1.00 210.65 ? 293 LYS E O      1 
ATOM   26266 C  CB     . LYS E  1 321 ? 198.471 149.745 160.851 1.00 193.07 ? 293 LYS E CB     1 
ATOM   26267 H  H      . LYS E  1 321 ? 196.116 149.171 161.046 1.00 189.60 ? 293 LYS E H      1 
ATOM   26268 H  HA     . LYS E  1 321 ? 197.654 149.540 158.980 1.00 194.95 ? 293 LYS E HA     1 
ATOM   26269 N  N      . LEU E  1 322 ? 199.095 147.596 158.482 1.00 221.50 ? 294 LEU E N      1 
ATOM   26270 C  CA     . LEU E  1 322 ? 199.657 146.315 158.055 1.00 224.69 ? 294 LEU E CA     1 
ATOM   26271 C  C      . LEU E  1 322 ? 200.489 145.660 159.149 1.00 235.36 ? 294 LEU E C      1 
ATOM   26272 O  O      . LEU E  1 322 ? 200.107 144.578 159.629 1.00 230.68 ? 294 LEU E O      1 
ATOM   26273 C  CB     . LEU E  1 322 ? 200.462 146.519 156.769 1.00 221.37 ? 294 LEU E CB     1 
ATOM   26274 H  H      . LEU E  1 322 ? 199.364 148.275 158.028 1.00 215.87 ? 294 LEU E H      1 
ATOM   26275 H  HA     . LEU E  1 322 ? 198.927 145.715 157.846 1.00 221.91 ? 294 LEU E HA     1 
ATOM   26276 N  N      . PRO E  1 323 ? 201.612 146.237 159.592 1.00 245.72 ? 295 PRO E N      1 
ATOM   26277 C  CA     . PRO E  1 323 ? 202.408 145.597 160.647 1.00 244.01 ? 295 PRO E CA     1 
ATOM   26278 C  C      . PRO E  1 323 ? 201.807 145.857 162.019 1.00 240.16 ? 295 PRO E C      1 
ATOM   26279 O  O      . PRO E  1 323 ? 201.930 146.955 162.570 1.00 240.45 ? 295 PRO E O      1 
ATOM   26280 C  CB     . PRO E  1 323 ? 203.785 146.255 160.487 1.00 245.79 ? 295 PRO E CB     1 
ATOM   26281 C  CG     . PRO E  1 323 ? 203.508 147.598 159.875 1.00 245.28 ? 295 PRO E CG     1 
ATOM   26282 C  CD     . PRO E  1 323 ? 202.134 147.572 159.247 1.00 242.18 ? 295 PRO E CD     1 
ATOM   26283 H  HA     . PRO E  1 323 ? 202.480 144.641 160.493 1.00 241.51 ? 295 PRO E HA     1 
ATOM   26284 H  HB2    . PRO E  1 323 ? 204.204 146.354 161.357 1.00 244.28 ? 295 PRO E HB2    1 
ATOM   26285 H  HB3    . PRO E  1 323 ? 204.338 145.718 159.898 1.00 244.26 ? 295 PRO E HB3    1 
ATOM   26286 H  HG2    . PRO E  1 323 ? 203.542 148.275 160.569 1.00 243.62 ? 295 PRO E HG2    1 
ATOM   26287 H  HG3    . PRO E  1 323 ? 204.178 147.782 159.199 1.00 242.85 ? 295 PRO E HG3    1 
ATOM   26288 H  HD2    . PRO E  1 323 ? 201.573 148.263 159.633 1.00 235.94 ? 295 PRO E HD2    1 
ATOM   26289 H  HD3    . PRO E  1 323 ? 202.211 147.674 158.286 1.00 237.38 ? 295 PRO E HD3    1 
ATOM   26290 N  N      . LEU E  1 324 ? 201.167 144.833 162.584 1.00 232.05 ? 296 LEU E N      1 
ATOM   26291 C  CA     . LEU E  1 324 ? 200.534 144.938 163.893 1.00 223.23 ? 296 LEU E CA     1 
ATOM   26292 C  C      . LEU E  1 324 ? 199.606 143.755 164.129 1.00 218.12 ? 296 LEU E C      1 
ATOM   26293 O  O      . LEU E  1 324 ? 199.974 142.793 164.810 1.00 214.52 ? 296 LEU E O      1 
ATOM   26294 C  CB     . LEU E  1 324 ? 199.751 146.247 164.016 1.00 215.61 ? 296 LEU E CB     1 
ATOM   26295 H  H      . LEU E  1 324 ? 201.086 144.057 162.221 1.00 231.89 ? 296 LEU E H      1 
ATOM   26296 H  HA     . LEU E  1 324 ? 201.219 144.928 164.580 1.00 224.08 ? 296 LEU E HA     1 
ATOM   26297 N  N      . LEU E  1 325 ? 198.398 143.820 163.567 1.00 213.31 ? 297 LEU E N      1 
ATOM   26298 C  CA     . LEU E  1 325 ? 197.432 142.744 163.738 1.00 212.85 ? 297 LEU E CA     1 
ATOM   26299 C  C      . LEU E  1 325 ? 197.864 141.457 163.052 1.00 216.29 ? 297 LEU E C      1 
ATOM   26300 O  O      . LEU E  1 325 ? 197.305 140.397 163.353 1.00 213.70 ? 297 LEU E O      1 
ATOM   26301 C  CB     . LEU E  1 325 ? 196.066 143.185 163.212 1.00 205.39 ? 297 LEU E CB     1 
ATOM   26302 C  CG     . LEU E  1 325 ? 195.168 143.811 164.282 1.00 202.08 ? 297 LEU E CG     1 
ATOM   26303 C  CD1    . LEU E  1 325 ? 195.704 145.176 164.684 1.00 200.40 ? 297 LEU E CD1    1 
ATOM   26304 C  CD2    . LEU E  1 325 ? 193.727 143.917 163.814 1.00 196.26 ? 297 LEU E CD2    1 
ATOM   26305 H  H      . LEU E  1 325 ? 198.119 144.474 163.083 1.00 213.79 ? 297 LEU E H      1 
ATOM   26306 H  HA     . LEU E  1 325 ? 197.340 142.557 164.686 1.00 212.58 ? 297 LEU E HA     1 
ATOM   26307 H  HB2    . LEU E  1 325 ? 196.195 143.842 162.510 1.00 204.72 ? 297 LEU E HB2    1 
ATOM   26308 H  HB3    . LEU E  1 325 ? 195.607 142.409 162.855 1.00 207.16 ? 297 LEU E HB3    1 
ATOM   26309 H  HG     . LEU E  1 325 ? 195.181 143.245 165.070 1.00 204.84 ? 297 LEU E HG     1 
ATOM   26310 H  HD11   . LEU E  1 325 ? 195.059 145.609 165.265 1.00 198.32 ? 297 LEU E HD11   1 
ATOM   26311 H  HD12   . LEU E  1 325 ? 196.545 145.058 165.153 1.00 204.59 ? 297 LEU E HD12   1 
ATOM   26312 H  HD13   . LEU E  1 325 ? 195.843 145.711 163.888 1.00 198.27 ? 297 LEU E HD13   1 
ATOM   26313 H  HD21   . LEU E  1 325 ? 193.518 144.850 163.653 1.00 195.80 ? 297 LEU E HD21   1 
ATOM   26314 H  HD22   . LEU E  1 325 ? 193.617 143.406 162.997 1.00 198.46 ? 297 LEU E HD22   1 
ATOM   26315 H  HD23   . LEU E  1 325 ? 193.146 143.567 164.507 1.00 197.20 ? 297 LEU E HD23   1 
ATOM   26316 N  N      . SER E  1 326 ? 198.845 141.521 162.150 1.00 218.78 ? 298 SER E N      1 
ATOM   26317 C  CA     . SER E  1 326 ? 199.345 140.312 161.509 1.00 219.93 ? 298 SER E CA     1 
ATOM   26318 C  C      . SER E  1 326 ? 199.931 139.331 162.514 1.00 219.15 ? 298 SER E C      1 
ATOM   26319 O  O      . SER E  1 326 ? 200.006 138.133 162.223 1.00 217.09 ? 298 SER E O      1 
ATOM   26320 C  CB     . SER E  1 326 ? 200.400 140.678 160.466 1.00 219.27 ? 298 SER E CB     1 
ATOM   26321 O  OG     . SER E  1 326 ? 201.375 141.547 161.018 1.00 221.24 ? 298 SER E OG     1 
ATOM   26322 H  H      . SER E  1 326 ? 199.231 142.246 161.895 1.00 218.74 ? 298 SER E H      1 
ATOM   26323 H  HA     . SER E  1 326 ? 198.612 139.871 161.051 1.00 219.18 ? 298 SER E HA     1 
ATOM   26324 H  HB2    . SER E  1 326 ? 200.837 139.867 160.161 1.00 220.75 ? 298 SER E HB2    1 
ATOM   26325 H  HB3    . SER E  1 326 ? 199.968 141.123 159.720 1.00 220.94 ? 298 SER E HB3    1 
ATOM   26326 H  HG     . SER E  1 326 ? 201.954 141.734 160.439 1.00 224.11 ? 298 SER E HG     1 
ATOM   26327 N  N      . LYS E  1 327 ? 200.343 139.809 163.688 1.00 216.51 ? 299 LYS E N      1 
ATOM   26328 C  CA     . LYS E  1 327 ? 200.967 138.945 164.681 1.00 214.17 ? 299 LYS E CA     1 
ATOM   26329 C  C      . LYS E  1 327 ? 199.981 137.997 165.350 1.00 215.29 ? 299 LYS E C      1 
ATOM   26330 O  O      . LYS E  1 327 ? 200.415 137.094 166.073 1.00 217.35 ? 299 LYS E O      1 
ATOM   26331 C  CB     . LYS E  1 327 ? 201.659 139.798 165.746 1.00 206.10 ? 299 LYS E CB     1 
ATOM   26332 H  H      . LYS E  1 327 ? 200.272 140.631 163.932 1.00 216.51 ? 299 LYS E H      1 
ATOM   26333 H  HA     . LYS E  1 327 ? 201.646 138.407 164.244 1.00 215.60 ? 299 LYS E HA     1 
ATOM   26334 N  N      . ASP E  1 328 ? 198.682 138.171 165.131 1.00 213.31 ? 300 ASP E N      1 
ATOM   26335 C  CA     . ASP E  1 328 ? 197.683 137.376 165.829 1.00 212.39 ? 300 ASP E CA     1 
ATOM   26336 C  C      . ASP E  1 328 ? 197.549 135.989 165.209 1.00 211.61 ? 300 ASP E C      1 
ATOM   26337 O  O      . ASP E  1 328 ? 197.863 135.774 164.034 1.00 207.03 ? 300 ASP E O      1 
ATOM   26338 C  CB     . ASP E  1 328 ? 196.334 138.091 165.808 1.00 206.94 ? 300 ASP E CB     1 
ATOM   26339 C  CG     . ASP E  1 328 ? 196.422 139.508 166.333 1.00 204.21 ? 300 ASP E CG     1 
ATOM   26340 O  OD1    . ASP E  1 328 ? 197.428 140.187 166.038 1.00 205.51 ? 300 ASP E OD1    1 
ATOM   26341 O  OD2    . ASP E  1 328 ? 195.494 139.940 167.047 1.00 198.38 ? 300 ASP E OD2    1 
ATOM   26342 H  H      . ASP E  1 328 ? 198.352 138.745 164.581 1.00 212.70 ? 300 ASP E H      1 
ATOM   26343 H  HA     . ASP E  1 328 ? 197.953 137.268 166.754 1.00 211.70 ? 300 ASP E HA     1 
ATOM   26344 H  HB2    . ASP E  1 328 ? 196.010 138.128 164.894 1.00 208.65 ? 300 ASP E HB2    1 
ATOM   26345 H  HB3    . ASP E  1 328 ? 195.709 137.602 166.365 1.00 208.37 ? 300 ASP E HB3    1 
ATOM   26346 N  N      . SER E  1 329 ? 197.075 135.042 166.020 1.00 209.18 ? 301 SER E N      1 
ATOM   26347 C  CA     . SER E  1 329 ? 196.920 133.650 165.611 1.00 204.94 ? 301 SER E CA     1 
ATOM   26348 C  C      . SER E  1 329 ? 195.520 133.102 165.837 1.00 201.93 ? 301 SER E C      1 
ATOM   26349 O  O      . SER E  1 329 ? 195.018 132.349 164.999 1.00 198.15 ? 301 SER E O      1 
ATOM   26350 C  CB     . SER E  1 329 ? 197.926 132.772 166.366 1.00 205.37 ? 301 SER E CB     1 
ATOM   26351 O  OG     . SER E  1 329 ? 197.657 132.779 167.757 1.00 201.82 ? 301 SER E OG     1 
ATOM   26352 H  H      . SER E  1 329 ? 196.829 135.188 166.830 1.00 208.15 ? 301 SER E H      1 
ATOM   26353 H  HA     . SER E  1 329 ? 197.115 133.576 164.664 1.00 205.04 ? 301 SER E HA     1 
ATOM   26354 H  HB2    . SER E  1 329 ? 197.864 131.863 166.035 1.00 204.64 ? 301 SER E HB2    1 
ATOM   26355 H  HB3    . SER E  1 329 ? 198.820 133.119 166.217 1.00 206.14 ? 301 SER E HB3    1 
ATOM   26356 H  HG     . SER E  1 329 ? 198.201 132.278 168.157 1.00 202.82 ? 301 SER E HG     1 
ATOM   26357 N  N      . ARG E  1 330 ? 194.874 133.455 166.947 1.00 200.92 ? 302 ARG E N      1 
ATOM   26358 C  CA     . ARG E  1 330 ? 193.534 132.972 167.282 1.00 194.01 ? 302 ARG E CA     1 
ATOM   26359 C  C      . ARG E  1 330 ? 192.465 134.007 166.958 1.00 194.14 ? 302 ARG E C      1 
ATOM   26360 O  O      . ARG E  1 330 ? 191.491 134.165 167.700 1.00 190.05 ? 302 ARG E O      1 
ATOM   26361 C  CB     . ARG E  1 330 ? 193.469 132.579 168.754 1.00 180.86 ? 302 ARG E CB     1 
ATOM   26362 H  H      . ARG E  1 330 ? 195.202 133.986 167.539 1.00 200.18 ? 302 ARG E H      1 
ATOM   26363 H  HA     . ARG E  1 330 ? 193.346 132.180 166.755 1.00 194.07 ? 302 ARG E HA     1 
ATOM   26364 N  N      . PHE E  1 331 ? 192.629 134.729 165.851 1.00 195.35 ? 303 PHE E N      1 
ATOM   26365 C  CA     . PHE E  1 331 ? 191.716 135.819 165.512 1.00 187.93 ? 303 PHE E CA     1 
ATOM   26366 C  C      . PHE E  1 331 ? 190.255 135.401 165.446 1.00 186.10 ? 303 PHE E C      1 
ATOM   26367 O  O      . PHE E  1 331 ? 189.429 136.037 166.119 1.00 185.31 ? 303 PHE E O      1 
ATOM   26368 C  CB     . PHE E  1 331 ? 192.146 136.433 164.173 1.00 188.47 ? 303 PHE E CB     1 
ATOM   26369 C  CG     . PHE E  1 331 ? 192.254 137.925 164.201 1.00 188.37 ? 303 PHE E CG     1 
ATOM   26370 C  CD1    . PHE E  1 331 ? 191.365 138.707 163.487 1.00 185.13 ? 303 PHE E CD1    1 
ATOM   26371 C  CD2    . PHE E  1 331 ? 193.234 138.547 164.949 1.00 192.06 ? 303 PHE E CD2    1 
ATOM   26372 C  CE1    . PHE E  1 331 ? 191.457 140.081 163.511 1.00 186.39 ? 303 PHE E CE1    1 
ATOM   26373 C  CE2    . PHE E  1 331 ? 193.331 139.921 164.978 1.00 194.09 ? 303 PHE E CE2    1 
ATOM   26374 C  CZ     . PHE E  1 331 ? 192.441 140.689 164.258 1.00 192.28 ? 303 PHE E CZ     1 
ATOM   26375 H  H      . PHE E  1 331 ? 193.261 134.605 165.282 1.00 195.61 ? 303 PHE E H      1 
ATOM   26376 H  HA     . PHE E  1 331 ? 191.791 136.507 166.190 1.00 188.93 ? 303 PHE E HA     1 
ATOM   26377 H  HB2    . PHE E  1 331 ? 193.015 136.080 163.926 1.00 191.90 ? 303 PHE E HB2    1 
ATOM   26378 H  HB3    . PHE E  1 331 ? 191.491 136.197 163.498 1.00 188.17 ? 303 PHE E HB3    1 
ATOM   26379 H  HD1    . PHE E  1 331 ? 190.700 138.300 162.981 1.00 186.58 ? 303 PHE E HD1    1 
ATOM   26380 H  HD2    . PHE E  1 331 ? 193.835 138.032 165.436 1.00 194.72 ? 303 PHE E HD2    1 
ATOM   26381 H  HE1    . PHE E  1 331 ? 190.855 140.596 163.024 1.00 188.49 ? 303 PHE E HE1    1 
ATOM   26382 H  HE2    . PHE E  1 331 ? 193.995 140.331 165.482 1.00 196.51 ? 303 PHE E HE2    1 
ATOM   26383 H  HZ     . PHE E  1 331 ? 192.506 141.616 164.277 1.00 193.84 ? 303 PHE E HZ     1 
ATOM   26384 N  N      . PRO E  1 332 ? 189.869 134.364 164.698 1.00 185.95 ? 304 PRO E N      1 
ATOM   26385 C  CA     . PRO E  1 332 ? 188.431 134.119 164.493 1.00 185.40 ? 304 PRO E CA     1 
ATOM   26386 C  C      . PRO E  1 332 ? 187.651 133.957 165.784 1.00 185.82 ? 304 PRO E C      1 
ATOM   26387 O  O      . PRO E  1 332 ? 186.522 134.454 165.887 1.00 185.54 ? 304 PRO E O      1 
ATOM   26388 C  CB     . PRO E  1 332 ? 188.414 132.836 163.651 1.00 185.32 ? 304 PRO E CB     1 
ATOM   26389 C  CG     . PRO E  1 332 ? 189.747 132.790 162.993 1.00 187.55 ? 304 PRO E CG     1 
ATOM   26390 C  CD     . PRO E  1 332 ? 190.705 133.400 163.965 1.00 187.90 ? 304 PRO E CD     1 
ATOM   26391 H  HA     . PRO E  1 332 ? 188.041 134.842 163.977 1.00 186.40 ? 304 PRO E HA     1 
ATOM   26392 H  HB2    . PRO E  1 332 ? 188.289 132.067 164.229 1.00 186.02 ? 304 PRO E HB2    1 
ATOM   26393 H  HB3    . PRO E  1 332 ? 187.706 132.888 162.990 1.00 185.30 ? 304 PRO E HB3    1 
ATOM   26394 H  HG2    . PRO E  1 332 ? 189.987 131.868 162.810 1.00 187.81 ? 304 PRO E HG2    1 
ATOM   26395 H  HG3    . PRO E  1 332 ? 189.721 133.306 162.171 1.00 187.09 ? 304 PRO E HG3    1 
ATOM   26396 H  HD2    . PRO E  1 332 ? 191.051 132.724 164.568 1.00 188.76 ? 304 PRO E HD2    1 
ATOM   26397 H  HD3    . PRO E  1 332 ? 191.419 133.857 163.494 1.00 188.75 ? 304 PRO E HD3    1 
ATOM   26398 N  N      . LYS E  1 333 ? 188.222 133.279 166.780 1.00 186.55 ? 305 LYS E N      1 
ATOM   26399 C  CA     . LYS E  1 333 ? 187.520 133.112 168.048 1.00 184.05 ? 305 LYS E CA     1 
ATOM   26400 C  C      . LYS E  1 333 ? 187.277 134.460 168.712 1.00 185.72 ? 305 LYS E C      1 
ATOM   26401 O  O      . LYS E  1 333 ? 186.173 134.739 169.191 1.00 184.43 ? 305 LYS E O      1 
ATOM   26402 C  CB     . LYS E  1 333 ? 188.318 132.191 168.970 1.00 181.90 ? 305 LYS E CB     1 
ATOM   26403 H  H      . LYS E  1 333 ? 189.000 132.913 166.747 1.00 186.35 ? 305 LYS E H      1 
ATOM   26404 H  HA     . LYS E  1 333 ? 186.659 132.698 167.881 1.00 183.84 ? 305 LYS E HA     1 
ATOM   26405 N  N      . ILE E  1 334 ? 188.297 135.320 168.732 1.00 186.53 ? 306 ILE E N      1 
ATOM   26406 C  CA     . ILE E  1 334 ? 188.142 136.637 169.342 1.00 183.43 ? 306 ILE E CA     1 
ATOM   26407 C  C      . ILE E  1 334 ? 187.102 137.450 168.586 1.00 180.29 ? 306 ILE E C      1 
ATOM   26408 O  O      . ILE E  1 334 ? 186.239 138.100 169.187 1.00 178.94 ? 306 ILE E O      1 
ATOM   26409 C  CB     . ILE E  1 334 ? 189.498 137.366 169.394 1.00 179.82 ? 306 ILE E CB     1 
ATOM   26410 C  CG1    . ILE E  1 334 ? 190.554 136.495 170.079 1.00 184.33 ? 306 ILE E CG1    1 
ATOM   26411 C  CG2    . ILE E  1 334 ? 189.359 138.693 170.126 1.00 177.39 ? 306 ILE E CG2    1 
ATOM   26412 C  CD1    . ILE E  1 334 ? 191.942 137.097 170.072 1.00 184.85 ? 306 ILE E CD1    1 
ATOM   26413 H  H      . ILE E  1 334 ? 189.074 135.166 168.399 1.00 185.51 ? 306 ILE E H      1 
ATOM   26414 H  HA     . ILE E  1 334 ? 187.829 136.526 170.254 1.00 182.89 ? 306 ILE E HA     1 
ATOM   26415 H  HB     . ILE E  1 334 ? 189.788 137.544 168.485 1.00 182.10 ? 306 ILE E HB     1 
ATOM   26416 H  HG12   . ILE E  1 334 ? 190.294 136.360 171.004 1.00 182.40 ? 306 ILE E HG12   1 
ATOM   26417 H  HG13   . ILE E  1 334 ? 190.609 135.640 169.626 1.00 184.47 ? 306 ILE E HG13   1 
ATOM   26418 H  HG21   . ILE E  1 334 ? 190.216 139.145 170.135 1.00 177.14 ? 306 ILE E HG21   1 
ATOM   26419 H  HG22   . ILE E  1 334 ? 188.706 139.245 169.668 1.00 177.36 ? 306 ILE E HG22   1 
ATOM   26420 H  HG23   . ILE E  1 334 ? 189.066 138.522 171.035 1.00 177.25 ? 306 ILE E HG23   1 
ATOM   26421 H  HD11   . ILE E  1 334 ? 192.581 136.419 170.340 1.00 184.03 ? 306 ILE E HD11   1 
ATOM   26422 H  HD12   . ILE E  1 334 ? 192.145 137.408 169.177 1.00 183.48 ? 306 ILE E HD12   1 
ATOM   26423 H  HD13   . ILE E  1 334 ? 191.968 137.841 170.695 1.00 181.75 ? 306 ILE E HD13   1 
ATOM   26424 N  N      . LEU E  1 335 ? 187.168 137.429 167.254 1.00 180.64 ? 307 LEU E N      1 
ATOM   26425 C  CA     . LEU E  1 335 ? 186.245 138.227 166.455 1.00 176.42 ? 307 LEU E CA     1 
ATOM   26426 C  C      . LEU E  1 335 ? 184.806 137.787 166.684 1.00 175.75 ? 307 LEU E C      1 
ATOM   26427 O  O      . LEU E  1 335 ? 183.923 138.618 166.927 1.00 176.17 ? 307 LEU E O      1 
ATOM   26428 C  CB     . LEU E  1 335 ? 186.614 138.125 164.976 1.00 176.88 ? 307 LEU E CB     1 
ATOM   26429 C  CG     . LEU E  1 335 ? 187.273 139.358 164.352 1.00 174.57 ? 307 LEU E CG     1 
ATOM   26430 C  CD1    . LEU E  1 335 ? 188.427 139.874 165.200 1.00 178.03 ? 307 LEU E CD1    1 
ATOM   26431 C  CD2    . LEU E  1 335 ? 187.752 139.034 162.951 1.00 175.70 ? 307 LEU E CD2    1 
ATOM   26432 H  H      . LEU E  1 335 ? 187.732 136.967 166.799 1.00 181.88 ? 307 LEU E H      1 
ATOM   26433 H  HA     . LEU E  1 335 ? 186.312 139.156 166.725 1.00 177.63 ? 307 LEU E HA     1 
ATOM   26434 H  HB2    . LEU E  1 335 ? 187.229 137.384 164.863 1.00 180.12 ? 307 LEU E HB2    1 
ATOM   26435 H  HB3    . LEU E  1 335 ? 185.804 137.948 164.474 1.00 177.82 ? 307 LEU E HB3    1 
ATOM   26436 H  HG     . LEU E  1 335 ? 186.613 140.066 164.285 1.00 176.16 ? 307 LEU E HG     1 
ATOM   26437 H  HD11   . LEU E  1 335 ? 188.877 140.585 164.718 1.00 180.07 ? 307 LEU E HD11   1 
ATOM   26438 H  HD12   . LEU E  1 335 ? 188.084 140.215 166.040 1.00 178.49 ? 307 LEU E HD12   1 
ATOM   26439 H  HD13   . LEU E  1 335 ? 189.047 139.146 165.364 1.00 180.93 ? 307 LEU E HD13   1 
ATOM   26440 H  HD21   . LEU E  1 335 ? 188.194 139.815 162.583 1.00 178.74 ? 307 LEU E HD21   1 
ATOM   26441 H  HD22   . LEU E  1 335 ? 188.374 138.291 162.995 1.00 179.70 ? 307 LEU E HD22   1 
ATOM   26442 H  HD23   . LEU E  1 335 ? 186.988 138.796 162.402 1.00 176.72 ? 307 LEU E HD23   1 
ATOM   26443 N  N      . GLU E  1 336 ? 184.547 136.479 166.619 1.00 177.18 ? 308 GLU E N      1 
ATOM   26444 C  CA     . GLU E  1 336 ? 183.210 135.991 166.935 1.00 171.19 ? 308 GLU E CA     1 
ATOM   26445 C  C      . GLU E  1 336 ? 182.833 136.326 168.370 1.00 173.85 ? 308 GLU E C      1 
ATOM   26446 O  O      . GLU E  1 336 ? 181.649 136.490 168.682 1.00 169.84 ? 308 GLU E O      1 
ATOM   26447 C  CB     . GLU E  1 336 ? 183.131 134.483 166.702 1.00 168.98 ? 308 GLU E CB     1 
ATOM   26448 H  H      . GLU E  1 336 ? 185.113 135.871 166.398 1.00 178.54 ? 308 GLU E H      1 
ATOM   26449 H  HA     . GLU E  1 336 ? 182.569 136.420 166.347 1.00 172.83 ? 308 GLU E HA     1 
ATOM   26450 N  N      . ASN E  1 337 ? 183.827 136.429 169.253 1.00 179.85 ? 309 ASN E N      1 
ATOM   26451 C  CA     . ASN E  1 337 ? 183.566 136.845 170.625 1.00 182.92 ? 309 ASN E CA     1 
ATOM   26452 C  C      . ASN E  1 337 ? 183.008 138.260 170.673 1.00 175.71 ? 309 ASN E C      1 
ATOM   26453 O  O      . ASN E  1 337 ? 182.066 138.541 171.423 1.00 173.53 ? 309 ASN E O      1 
ATOM   26454 C  CB     . ASN E  1 337 ? 184.857 136.757 171.437 1.00 192.07 ? 309 ASN E CB     1 
ATOM   26455 C  CG     . ASN E  1 337 ? 184.621 136.343 172.867 1.00 203.70 ? 309 ASN E CG     1 
ATOM   26456 O  OD1    . ASN E  1 337 ? 183.836 135.438 173.146 1.00 206.09 ? 309 ASN E OD1    1 
ATOM   26457 N  ND2    . ASN E  1 337 ? 185.309 137.005 173.788 1.00 207.17 ? 309 ASN E ND2    1 
ATOM   26458 H  H      . ASN E  1 337 ? 184.653 136.265 169.082 1.00 180.87 ? 309 ASN E H      1 
ATOM   26459 H  HA     . ASN E  1 337 ? 182.914 136.248 171.022 1.00 183.07 ? 309 ASN E HA     1 
ATOM   26460 H  HB2    . ASN E  1 337 ? 185.444 136.102 171.031 1.00 187.92 ? 309 ASN E HB2    1 
ATOM   26461 H  HB3    . ASN E  1 337 ? 185.285 137.627 171.444 1.00 188.28 ? 309 ASN E HB3    1 
ATOM   26462 H  HD21   . ASN E  1 337 ? 185.216 136.807 174.616 1.00 203.38 ? 309 ASN E HD21   1 
ATOM   26463 H  HD22   . ASN E  1 337 ? 185.851 137.630 173.554 1.00 199.35 ? 309 ASN E HD22   1 
ATOM   26464 N  N      . LEU E  1 338 ? 183.574 139.162 169.878 1.00 171.65 ? 310 LEU E N      1 
ATOM   26465 C  CA     . LEU E  1 338 ? 183.201 140.569 169.889 1.00 167.35 ? 310 LEU E CA     1 
ATOM   26466 C  C      . LEU E  1 338 ? 182.099 140.901 168.894 1.00 165.95 ? 310 LEU E C      1 
ATOM   26467 O  O      . LEU E  1 338 ? 181.756 142.078 168.743 1.00 159.20 ? 310 LEU E O      1 
ATOM   26468 C  CB     . LEU E  1 338 ? 184.432 141.431 169.596 1.00 165.71 ? 310 LEU E CB     1 
ATOM   26469 C  CG     . LEU E  1 338 ? 185.621 141.198 170.528 1.00 167.58 ? 310 LEU E CG     1 
ATOM   26470 C  CD1    . LEU E  1 338 ? 186.873 141.847 169.971 1.00 169.07 ? 310 LEU E CD1    1 
ATOM   26471 C  CD2    . LEU E  1 338 ? 185.313 141.725 171.916 1.00 170.81 ? 310 LEU E CD2    1 
ATOM   26472 H  H      . LEU E  1 338 ? 184.192 138.977 169.310 1.00 174.20 ? 310 LEU E H      1 
ATOM   26473 H  HA     . LEU E  1 338 ? 182.880 140.801 170.774 1.00 168.89 ? 310 LEU E HA     1 
ATOM   26474 H  HB2    . LEU E  1 338 ? 184.730 141.242 168.693 1.00 168.97 ? 310 LEU E HB2    1 
ATOM   26475 H  HB3    . LEU E  1 338 ? 184.180 142.365 169.668 1.00 167.02 ? 310 LEU E HB3    1 
ATOM   26476 H  HG     . LEU E  1 338 ? 185.786 140.245 170.600 1.00 172.00 ? 310 LEU E HG     1 
ATOM   26477 H  HD11   . LEU E  1 338 ? 187.611 141.682 170.579 1.00 168.84 ? 310 LEU E HD11   1 
ATOM   26478 H  HD12   . LEU E  1 338 ? 187.068 141.462 169.102 1.00 169.42 ? 310 LEU E HD12   1 
ATOM   26479 H  HD13   . LEU E  1 338 ? 186.722 142.801 169.884 1.00 168.44 ? 310 LEU E HD13   1 
ATOM   26480 H  HD21   . LEU E  1 338 ? 186.099 141.620 172.475 1.00 172.00 ? 310 LEU E HD21   1 
ATOM   26481 H  HD22   . LEU E  1 338 ? 185.076 142.664 171.851 1.00 167.85 ? 310 LEU E HD22   1 
ATOM   26482 H  HD23   . LEU E  1 338 ? 184.572 141.222 172.288 1.00 171.17 ? 310 LEU E HD23   1 
ATOM   26483 N  N      . ARG E  1 339 ? 181.538 139.902 168.213 1.00 167.82 ? 311 ARG E N      1 
ATOM   26484 C  CA     . ARG E  1 339 ? 180.481 140.119 167.228 1.00 160.11 ? 311 ARG E CA     1 
ATOM   26485 C  C      . ARG E  1 339 ? 180.955 141.014 166.087 1.00 155.50 ? 311 ARG E C      1 
ATOM   26486 O  O      . ARG E  1 339 ? 180.193 141.834 165.571 1.00 151.17 ? 311 ARG E O      1 
ATOM   26487 C  CB     . ARG E  1 339 ? 179.234 140.714 167.884 1.00 156.68 ? 311 ARG E CB     1 
ATOM   26488 C  CG     . ARG E  1 339 ? 178.694 139.887 169.039 1.00 157.77 ? 311 ARG E CG     1 
ATOM   26489 C  CD     . ARG E  1 339 ? 177.202 139.626 168.914 1.00 157.87 ? 311 ARG E CD     1 
ATOM   26490 N  NE     . ARG E  1 339 ? 176.842 139.010 167.642 1.00 158.60 ? 311 ARG E NE     1 
ATOM   26491 C  CZ     . ARG E  1 339 ? 177.120 137.757 167.309 1.00 156.89 ? 311 ARG E CZ     1 
ATOM   26492 N  NH1    . ARG E  1 339 ? 177.784 136.956 168.125 1.00 161.01 ? 311 ARG E NH1    1 
ATOM   26493 N  NH2    . ARG E  1 339 ? 176.720 137.296 166.128 1.00 148.68 ? 311 ARG E NH2    1 
ATOM   26494 H  H      . ARG E  1 339 ? 181.757 139.075 168.305 1.00 168.78 ? 311 ARG E H      1 
ATOM   26495 H  HA     . ARG E  1 339 ? 180.233 139.263 166.846 1.00 162.20 ? 311 ARG E HA     1 
ATOM   26496 H  HB2    . ARG E  1 339 ? 179.451 141.593 168.229 1.00 158.09 ? 311 ARG E HB2    1 
ATOM   26497 H  HB3    . ARG E  1 339 ? 178.536 140.791 167.215 1.00 157.80 ? 311 ARG E HB3    1 
ATOM   26498 H  HG2    . ARG E  1 339 ? 179.151 139.032 169.059 1.00 160.24 ? 311 ARG E HG2    1 
ATOM   26499 H  HG3    . ARG E  1 339 ? 178.847 140.365 169.870 1.00 159.14 ? 311 ARG E HG3    1 
ATOM   26500 H  HD2    . ARG E  1 339 ? 176.924 139.029 169.625 1.00 156.81 ? 311 ARG E HD2    1 
ATOM   26501 H  HD3    . ARG E  1 339 ? 176.727 140.469 168.984 1.00 156.09 ? 311 ARG E HD3    1 
ATOM   26502 H  HE     . ARG E  1 339 ? 176.425 139.494 167.066 1.00 156.19 ? 311 ARG E HE     1 
ATOM   26503 H  HH11   . ARG E  1 339 ? 178.048 137.241 168.892 1.00 160.29 ? 311 ARG E HH11   1 
ATOM   26504 H  HH12   . ARG E  1 339 ? 177.952 136.146 167.887 1.00 159.92 ? 311 ARG E HH12   1 
ATOM   26505 H  HH21   . ARG E  1 339 ? 176.286 137.809 165.591 1.00 147.71 ? 311 ARG E HH21   1 
ATOM   26506 H  HH22   . ARG E  1 339 ? 176.894 136.485 165.901 1.00 149.53 ? 311 ARG E HH22   1 
ATOM   26507 N  N      . LEU E  1 340 ? 182.213 140.861 165.685 1.00 158.70 ? 312 LEU E N      1 
ATOM   26508 C  CA     . LEU E  1 340 ? 182.804 141.654 164.620 1.00 152.81 ? 312 LEU E CA     1 
ATOM   26509 C  C      . LEU E  1 340 ? 183.086 140.786 163.402 1.00 152.68 ? 312 LEU E C      1 
ATOM   26510 O  O      . LEU E  1 340 ? 183.402 139.599 163.517 1.00 161.27 ? 312 LEU E O      1 
ATOM   26511 C  CB     . LEU E  1 340 ? 184.105 142.319 165.078 1.00 151.53 ? 312 LEU E CB     1 
ATOM   26512 C  CG     . LEU E  1 340 ? 184.036 143.230 166.303 1.00 152.25 ? 312 LEU E CG     1 
ATOM   26513 C  CD1    . LEU E  1 340 ? 185.225 144.168 166.313 1.00 154.78 ? 312 LEU E CD1    1 
ATOM   26514 C  CD2    . LEU E  1 340 ? 182.742 144.018 166.338 1.00 153.22 ? 312 LEU E CD2    1 
ATOM   26515 H  H      . LEU E  1 340 ? 182.756 140.288 166.026 1.00 162.33 ? 312 LEU E H      1 
ATOM   26516 H  HA     . LEU E  1 340 ? 182.184 142.348 164.351 1.00 154.98 ? 312 LEU E HA     1 
ATOM   26517 H  HB2    . LEU E  1 340 ? 184.745 141.619 165.281 1.00 157.77 ? 312 LEU E HB2    1 
ATOM   26518 H  HB3    . LEU E  1 340 ? 184.442 142.855 164.343 1.00 151.29 ? 312 LEU E HB3    1 
ATOM   26519 H  HG     . LEU E  1 340 ? 184.077 142.686 167.104 1.00 156.79 ? 312 LEU E HG     1 
ATOM   26520 H  HD11   . LEU E  1 340 ? 185.204 144.694 167.128 1.00 153.82 ? 312 LEU E HD11   1 
ATOM   26521 H  HD12   . LEU E  1 340 ? 186.040 143.645 166.278 1.00 156.11 ? 312 LEU E HD12   1 
ATOM   26522 H  HD13   . LEU E  1 340 ? 185.172 144.752 165.541 1.00 152.45 ? 312 LEU E HD13   1 
ATOM   26523 H  HD21   . LEU E  1 340 ? 182.833 144.742 166.977 1.00 154.33 ? 312 LEU E HD21   1 
ATOM   26524 H  HD22   . LEU E  1 340 ? 182.568 144.377 165.455 1.00 155.02 ? 312 LEU E HD22   1 
ATOM   26525 H  HD23   . LEU E  1 340 ? 182.020 143.430 166.606 1.00 155.34 ? 312 LEU E HD23   1 
ATOM   26526 N  N      . GLN E  1 341 ? 182.965 141.400 162.235 1.00 147.70 ? 313 GLN E N      1 
ATOM   26527 C  CA     . GLN E  1 341 ? 183.287 140.787 160.958 1.00 148.84 ? 313 GLN E CA     1 
ATOM   26528 C  C      . GLN E  1 341 ? 184.594 141.359 160.426 1.00 154.25 ? 313 GLN E C      1 
ATOM   26529 O  O      . GLN E  1 341 ? 184.890 142.547 160.584 1.00 157.21 ? 313 GLN E O      1 
ATOM   26530 C  CB     . GLN E  1 341 ? 182.164 141.025 159.949 1.00 146.57 ? 313 GLN E CB     1 
ATOM   26531 C  CG     . GLN E  1 341 ? 182.414 140.421 158.584 1.00 149.68 ? 313 GLN E CG     1 
ATOM   26532 C  CD     . GLN E  1 341 ? 181.166 140.402 157.728 1.00 153.55 ? 313 GLN E CD     1 
ATOM   26533 O  OE1    . GLN E  1 341 ? 180.888 141.349 156.995 1.00 156.00 ? 313 GLN E OE1    1 
ATOM   26534 N  NE2    . GLN E  1 341 ? 180.403 139.321 157.819 1.00 154.21 ? 313 GLN E NE2    1 
ATOM   26535 H  H      . GLN E  1 341 ? 182.686 142.210 162.156 1.00 150.44 ? 313 GLN E H      1 
ATOM   26536 H  HA     . GLN E  1 341 ? 183.397 139.830 161.075 1.00 151.07 ? 313 GLN E HA     1 
ATOM   26537 H  HB2    . GLN E  1 341 ? 181.347 140.641 160.298 1.00 148.46 ? 313 GLN E HB2    1 
ATOM   26538 H  HB3    . GLN E  1 341 ? 182.050 141.981 159.832 1.00 149.65 ? 313 GLN E HB3    1 
ATOM   26539 H  HG2    . GLN E  1 341 ? 183.087 140.946 158.123 1.00 150.46 ? 313 GLN E HG2    1 
ATOM   26540 H  HG3    . GLN E  1 341 ? 182.720 139.507 158.692 1.00 151.70 ? 313 GLN E HG3    1 
ATOM   26541 H  HE21   . GLN E  1 341 ? 180.631 138.679 158.344 1.00 155.26 ? 313 GLN E HE21   1 
ATOM   26542 H  HE22   . GLN E  1 341 ? 179.683 139.262 157.353 1.00 153.88 ? 313 GLN E HE22   1 
ATOM   26543 N  N      . LYS E  1 342 ? 185.373 140.491 159.783 1.00 154.58 ? 314 LYS E N      1 
ATOM   26544 C  CA     . LYS E  1 342 ? 186.681 140.839 159.231 1.00 154.79 ? 314 LYS E CA     1 
ATOM   26545 C  C      . LYS E  1 342 ? 186.649 140.592 157.727 1.00 153.88 ? 314 LYS E C      1 
ATOM   26546 O  O      . LYS E  1 342 ? 186.770 139.449 157.276 1.00 150.96 ? 314 LYS E O      1 
ATOM   26547 C  CB     . LYS E  1 342 ? 187.789 140.029 159.896 1.00 148.58 ? 314 LYS E CB     1 
ATOM   26548 H  H      . LYS E  1 342 ? 185.157 139.669 159.650 1.00 153.02 ? 314 LYS E H      1 
ATOM   26549 H  HA     . LYS E  1 342 ? 186.857 141.780 159.383 1.00 154.20 ? 314 LYS E HA     1 
ATOM   26550 N  N      . ARG E  1 343 ? 186.482 141.662 156.958 1.00 156.89 ? 315 ARG E N      1 
ATOM   26551 C  CA     . ARG E  1 343 ? 186.521 141.599 155.509 1.00 154.06 ? 315 ARG E CA     1 
ATOM   26552 C  C      . ARG E  1 343 ? 187.914 141.979 155.013 1.00 157.61 ? 315 ARG E C      1 
ATOM   26553 O  O      . ARG E  1 343 ? 188.743 142.517 155.751 1.00 161.21 ? 315 ARG E O      1 
ATOM   26554 C  CB     . ARG E  1 343 ? 185.465 142.528 154.913 1.00 154.58 ? 315 ARG E CB     1 
ATOM   26555 C  CG     . ARG E  1 343 ? 184.063 142.308 155.449 1.00 150.44 ? 315 ARG E CG     1 
ATOM   26556 C  CD     . ARG E  1 343 ? 183.017 142.729 154.438 1.00 150.47 ? 315 ARG E CD     1 
ATOM   26557 N  NE     . ARG E  1 343 ? 181.661 142.552 154.942 1.00 152.43 ? 315 ARG E NE     1 
ATOM   26558 C  CZ     . ARG E  1 343 ? 180.570 142.994 154.331 1.00 154.45 ? 315 ARG E CZ     1 
ATOM   26559 N  NH1    . ARG E  1 343 ? 180.638 143.658 153.189 1.00 156.31 ? 315 ARG E NH1    1 
ATOM   26560 N  NH2    . ARG E  1 343 ? 179.381 142.762 154.879 1.00 154.53 ? 315 ARG E NH2    1 
ATOM   26561 H  H      . ARG E  1 343 ? 186.341 142.454 157.263 1.00 155.84 ? 315 ARG E H      1 
ATOM   26562 H  HA     . ARG E  1 343 ? 186.329 140.694 155.219 1.00 153.66 ? 315 ARG E HA     1 
ATOM   26563 H  HB2    . ARG E  1 343 ? 185.714 143.445 155.107 1.00 154.37 ? 315 ARG E HB2    1 
ATOM   26564 H  HB3    . ARG E  1 343 ? 185.438 142.393 153.953 1.00 154.30 ? 315 ARG E HB3    1 
ATOM   26565 H  HG2    . ARG E  1 343 ? 183.938 141.366 155.643 1.00 152.27 ? 315 ARG E HG2    1 
ATOM   26566 H  HG3    . ARG E  1 343 ? 183.940 142.837 156.253 1.00 151.09 ? 315 ARG E HG3    1 
ATOM   26567 H  HD2    . ARG E  1 343 ? 183.138 143.669 154.228 1.00 149.80 ? 315 ARG E HD2    1 
ATOM   26568 H  HD3    . ARG E  1 343 ? 183.114 142.195 153.637 1.00 152.18 ? 315 ARG E HD3    1 
ATOM   26569 H  HE     . ARG E  1 343 ? 181.561 142.119 155.677 1.00 152.48 ? 315 ARG E HE     1 
ATOM   26570 H  HH11   . ARG E  1 343 ? 181.400 143.814 152.825 1.00 153.97 ? 315 ARG E HH11   1 
ATOM   26571 H  HH12   . ARG E  1 343 ? 179.917 143.935 152.811 1.00 154.54 ? 315 ARG E HH12   1 
ATOM   26572 H  HH21   . ARG E  1 343 ? 179.326 142.331 155.621 1.00 153.48 ? 315 ARG E HH21   1 
ATOM   26573 H  HH22   . ARG E  1 343 ? 178.668 143.045 154.491 1.00 153.64 ? 315 ARG E HH22   1 
ATOM   26574 N  N      . GLY E  1 344 ? 188.172 141.708 153.739 1.00 158.78 ? 316 GLY E N      1 
ATOM   26575 C  CA     . GLY E  1 344 ? 189.401 142.146 153.122 1.00 163.78 ? 316 GLY E CA     1 
ATOM   26576 C  C      . GLY E  1 344 ? 189.424 143.645 152.892 1.00 163.71 ? 316 GLY E C      1 
ATOM   26577 O  O      . GLY E  1 344 ? 188.390 144.306 152.855 1.00 163.19 ? 316 GLY E O      1 
ATOM   26578 H  H      . GLY E  1 344 ? 187.647 141.272 153.215 1.00 158.04 ? 316 GLY E H      1 
ATOM   26579 H  HA2    . GLY E  1 344 ? 190.151 141.908 153.689 1.00 161.37 ? 316 GLY E HA2    1 
ATOM   26580 H  HA3    . GLY E  1 344 ? 189.509 141.702 152.266 1.00 162.50 ? 316 GLY E HA3    1 
ATOM   26581 N  N      . THR E  1 345 ? 190.635 144.181 152.738 1.00 164.97 ? 317 THR E N      1 
ATOM   26582 C  CA     . THR E  1 345 ? 190.792 145.619 152.552 1.00 163.05 ? 317 THR E CA     1 
ATOM   26583 C  C      . THR E  1 345 ? 190.062 146.102 151.305 1.00 160.04 ? 317 THR E C      1 
ATOM   26584 O  O      . THR E  1 345 ? 189.554 147.227 151.263 1.00 157.54 ? 317 THR E O      1 
ATOM   26585 C  CB     . THR E  1 345 ? 192.280 145.974 152.483 1.00 162.04 ? 317 THR E CB     1 
ATOM   26586 O  OG1    . THR E  1 345 ? 192.472 147.331 152.901 1.00 157.79 ? 317 THR E OG1    1 
ATOM   26587 C  CG2    . THR E  1 345 ? 192.824 145.798 151.070 1.00 158.89 ? 317 THR E CG2    1 
ATOM   26588 H  H      . THR E  1 345 ? 191.372 143.738 152.737 1.00 163.36 ? 317 THR E H      1 
ATOM   26589 H  HA     . THR E  1 345 ? 190.411 146.078 153.317 1.00 161.08 ? 317 THR E HA     1 
ATOM   26590 H  HB     . THR E  1 345 ? 192.776 145.386 153.073 1.00 161.48 ? 317 THR E HB     1 
ATOM   26591 H  HG1    . THR E  1 345 ? 193.284 147.536 152.845 1.00 157.29 ? 317 THR E HG1    1 
ATOM   26592 H  HG21   . THR E  1 345 ? 193.793 145.784 151.092 1.00 158.92 ? 317 THR E HG21   1 
ATOM   26593 H  HG22   . THR E  1 345 ? 192.509 144.962 150.694 1.00 159.95 ? 317 THR E HG22   1 
ATOM   26594 H  HG23   . THR E  1 345 ? 192.535 146.530 150.503 1.00 157.94 ? 317 THR E HG23   1 
ATOM   26595 N  N      . GLY E  1 346 ? 189.999 145.263 150.278 1.00 160.85 ? 318 GLY E N      1 
ATOM   26596 C  CA     . GLY E  1 346 ? 189.365 145.611 149.026 1.00 157.60 ? 318 GLY E CA     1 
ATOM   26597 C  C      . GLY E  1 346 ? 187.868 145.401 148.982 1.00 154.90 ? 318 GLY E C      1 
ATOM   26598 O  O      . GLY E  1 346 ? 187.241 145.743 147.975 1.00 154.06 ? 318 GLY E O      1 
ATOM   26599 H  H      . GLY E  1 346 ? 190.325 144.467 150.288 1.00 161.28 ? 318 GLY E H      1 
ATOM   26600 H  HA2    . GLY E  1 346 ? 189.540 146.546 148.836 1.00 157.80 ? 318 GLY E HA2    1 
ATOM   26601 H  HA3    . GLY E  1 346 ? 189.761 145.082 148.316 1.00 158.87 ? 318 GLY E HA3    1 
ATOM   26602 N  N      . GLY E  1 347 ? 187.274 144.851 150.035 1.00 153.82 ? 319 GLY E N      1 
ATOM   26603 C  CA     . GLY E  1 347 ? 185.854 144.598 150.101 1.00 153.91 ? 319 GLY E CA     1 
ATOM   26604 C  C      . GLY E  1 347 ? 185.575 143.196 150.584 1.00 159.82 ? 319 GLY E C      1 
ATOM   26605 O  O      . GLY E  1 347 ? 186.477 142.456 150.991 1.00 165.50 ? 319 GLY E O      1 
ATOM   26606 H  H      . GLY E  1 347 ? 187.694 144.609 150.746 1.00 157.48 ? 319 GLY E H      1 
ATOM   26607 H  HA2    . GLY E  1 347 ? 185.438 145.226 150.712 1.00 155.86 ? 319 GLY E HA2    1 
ATOM   26608 H  HA3    . GLY E  1 347 ? 185.456 144.708 149.223 1.00 155.42 ? 319 GLY E HA3    1 
ATOM   26609 N  N      . VAL E  1 348 ? 184.297 142.817 150.539 1.00 158.81 ? 320 VAL E N      1 
ATOM   26610 C  CA     . VAL E  1 348 ? 183.897 141.497 151.015 1.00 156.67 ? 320 VAL E CA     1 
ATOM   26611 C  C      . VAL E  1 348 ? 184.472 140.406 150.123 1.00 159.75 ? 320 VAL E C      1 
ATOM   26612 O  O      . VAL E  1 348 ? 184.871 139.340 150.604 1.00 164.00 ? 320 VAL E O      1 
ATOM   26613 C  CB     . VAL E  1 348 ? 182.363 141.408 151.099 1.00 154.35 ? 320 VAL E CB     1 
ATOM   26614 C  CG1    . VAL E  1 348 ? 181.758 141.297 149.713 1.00 158.05 ? 320 VAL E CG1    1 
ATOM   26615 C  CG2    . VAL E  1 348 ? 181.949 140.222 151.952 1.00 155.72 ? 320 VAL E CG2    1 
ATOM   26616 H  H      . VAL E  1 348 ? 183.652 143.300 150.241 1.00 158.45 ? 320 VAL E H      1 
ATOM   26617 H  HA     . VAL E  1 348 ? 184.253 141.366 151.907 1.00 157.41 ? 320 VAL E HA     1 
ATOM   26618 H  HB     . VAL E  1 348 ? 182.020 142.214 151.515 1.00 155.81 ? 320 VAL E HB     1 
ATOM   26619 H  HG11   . VAL E  1 348 ? 180.811 141.501 149.766 1.00 157.90 ? 320 VAL E HG11   1 
ATOM   26620 H  HG12   . VAL E  1 348 ? 182.199 141.930 149.125 1.00 158.89 ? 320 VAL E HG12   1 
ATOM   26621 H  HG13   . VAL E  1 348 ? 181.884 140.395 149.381 1.00 158.08 ? 320 VAL E HG13   1 
ATOM   26622 H  HG21   . VAL E  1 348 ? 180.982 140.218 152.036 1.00 155.87 ? 320 VAL E HG21   1 
ATOM   26623 H  HG22   . VAL E  1 348 ? 182.246 139.406 151.520 1.00 157.60 ? 320 VAL E HG22   1 
ATOM   26624 H  HG23   . VAL E  1 348 ? 182.356 140.300 152.828 1.00 156.10 ? 320 VAL E HG23   1 
ATOM   26625 N  N      . ASP E  1 349 ? 184.529 140.650 148.817 1.00 160.63 ? 321 ASP E N      1 
ATOM   26626 C  CA     . ASP E  1 349 ? 184.932 139.621 147.870 1.00 162.45 ? 321 ASP E CA     1 
ATOM   26627 C  C      . ASP E  1 349 ? 186.439 139.433 147.790 1.00 162.07 ? 321 ASP E C      1 
ATOM   26628 O  O      . ASP E  1 349 ? 186.892 138.458 147.181 1.00 164.84 ? 321 ASP E O      1 
ATOM   26629 C  CB     . ASP E  1 349 ? 184.392 139.955 146.477 1.00 164.78 ? 321 ASP E CB     1 
ATOM   26630 C  CG     . ASP E  1 349 ? 182.878 139.964 146.429 1.00 168.38 ? 321 ASP E CG     1 
ATOM   26631 O  OD1    . ASP E  1 349 ? 182.264 138.946 146.808 1.00 169.38 ? 321 ASP E OD1    1 
ATOM   26632 O  OD2    . ASP E  1 349 ? 182.301 140.990 146.012 1.00 168.90 ? 321 ASP E OD2    1 
ATOM   26633 H  H      . ASP E  1 349 ? 184.337 141.406 148.455 1.00 161.43 ? 321 ASP E H      1 
ATOM   26634 H  HA     . ASP E  1 349 ? 184.543 138.776 148.144 1.00 163.51 ? 321 ASP E HA     1 
ATOM   26635 H  HB2    . ASP E  1 349 ? 184.707 140.835 146.218 1.00 164.39 ? 321 ASP E HB2    1 
ATOM   26636 H  HB3    . ASP E  1 349 ? 184.709 139.289 145.847 1.00 164.91 ? 321 ASP E HB3    1 
ATOM   26637 N  N      . THR E  1 350 ? 187.221 140.329 148.380 1.00 160.62 ? 322 THR E N      1 
ATOM   26638 C  CA     . THR E  1 350 ? 188.670 140.237 148.316 1.00 164.42 ? 322 THR E CA     1 
ATOM   26639 C  C      . THR E  1 350 ? 189.233 139.669 149.614 1.00 168.05 ? 322 THR E C      1 
ATOM   26640 O  O      . THR E  1 350 ? 188.599 139.713 150.670 1.00 166.88 ? 322 THR E O      1 
ATOM   26641 C  CB     . THR E  1 350 ? 189.286 141.608 148.041 1.00 164.99 ? 322 THR E CB     1 
ATOM   26642 O  OG1    . THR E  1 350 ? 189.350 142.359 149.259 1.00 168.28 ? 322 THR E OG1    1 
ATOM   26643 C  CG2    . THR E  1 350 ? 188.457 142.371 147.021 1.00 162.61 ? 322 THR E CG2    1 
ATOM   26644 H  H      . THR E  1 350 ? 186.933 141.005 148.827 1.00 161.91 ? 322 THR E H      1 
ATOM   26645 H  HA     . THR E  1 350 ? 188.924 139.644 147.592 1.00 164.80 ? 322 THR E HA     1 
ATOM   26646 H  HB     . THR E  1 350 ? 190.181 141.494 147.685 1.00 165.29 ? 322 THR E HB     1 
ATOM   26647 H  HG1    . THR E  1 350 ? 188.578 142.462 149.574 1.00 164.34 ? 322 THR E HG1    1 
ATOM   26648 H  HG21   . THR E  1 350 ? 188.952 143.140 146.700 1.00 162.29 ? 322 THR E HG21   1 
ATOM   26649 H  HG22   . THR E  1 350 ? 188.247 141.795 146.269 1.00 162.70 ? 322 THR E HG22   1 
ATOM   26650 H  HG23   . THR E  1 350 ? 187.629 142.675 147.425 1.00 162.07 ? 322 THR E HG23   1 
ATOM   26651 N  N      . ALA E  1 351 ? 190.445 139.128 149.519 1.00 171.55 ? 323 ALA E N      1 
ATOM   26652 C  CA     . ALA E  1 351 ? 191.141 138.580 150.669 1.00 172.05 ? 323 ALA E CA     1 
ATOM   26653 C  C      . ALA E  1 351 ? 191.998 139.661 151.323 1.00 177.57 ? 323 ALA E C      1 
ATOM   26654 O  O      . ALA E  1 351 ? 192.005 140.822 150.908 1.00 176.62 ? 323 ALA E O      1 
ATOM   26655 C  CB     . ALA E  1 351 ? 191.990 137.381 150.254 1.00 170.45 ? 323 ALA E CB     1 
ATOM   26656 H  H      . ALA E  1 351 ? 190.889 139.068 148.785 1.00 170.05 ? 323 ALA E H      1 
ATOM   26657 H  HA     . ALA E  1 351 ? 190.490 138.276 151.321 1.00 170.34 ? 323 ALA E HA     1 
ATOM   26658 H  HB1    . ALA E  1 351 ? 192.431 137.018 151.039 1.00 171.14 ? 323 ALA E HB1    1 
ATOM   26659 H  HB2    . ALA E  1 351 ? 191.415 136.708 149.858 1.00 169.43 ? 323 ALA E HB2    1 
ATOM   26660 H  HB3    . ALA E  1 351 ? 192.651 137.672 149.607 1.00 170.31 ? 323 ALA E HB3    1 
ATOM   26661 N  N      . ALA E  1 352 ? 192.735 139.275 152.361 1.00 182.51 ? 324 ALA E N      1 
ATOM   26662 C  CA     . ALA E  1 352 ? 193.592 140.188 153.111 1.00 183.63 ? 324 ALA E CA     1 
ATOM   26663 C  C      . ALA E  1 352 ? 195.044 139.768 152.916 1.00 191.96 ? 324 ALA E C      1 
ATOM   26664 O  O      . ALA E  1 352 ? 195.451 138.692 153.367 1.00 195.50 ? 324 ALA E O      1 
ATOM   26665 C  CB     . ALA E  1 352 ? 193.215 140.190 154.591 1.00 178.50 ? 324 ALA E CB     1 
ATOM   26666 H  H      . ALA E  1 352 ? 192.756 138.468 152.657 1.00 180.80 ? 324 ALA E H      1 
ATOM   26667 H  HA     . ALA E  1 352 ? 193.486 141.089 152.770 1.00 180.57 ? 324 ALA E HA     1 
ATOM   26668 H  HB1    . ALA E  1 352 ? 193.797 140.804 155.064 1.00 180.14 ? 324 ALA E HB1    1 
ATOM   26669 H  HB2    . ALA E  1 352 ? 192.292 140.473 154.681 1.00 175.40 ? 324 ALA E HB2    1 
ATOM   26670 H  HB3    . ALA E  1 352 ? 193.323 139.293 154.945 1.00 180.77 ? 324 ALA E HB3    1 
ATOM   26671 N  N      . THR E  1 353 ? 195.819 140.617 152.246 1.00 197.78 ? 325 THR E N      1 
ATOM   26672 C  CA     . THR E  1 353 ? 197.243 140.400 152.031 1.00 202.93 ? 325 THR E CA     1 
ATOM   26673 C  C      . THR E  1 353 ? 198.020 141.513 152.717 1.00 204.68 ? 325 THR E C      1 
ATOM   26674 O  O      . THR E  1 353 ? 197.595 142.673 152.704 1.00 203.01 ? 325 THR E O      1 
ATOM   26675 C  CB     . THR E  1 353 ? 197.588 140.372 150.540 1.00 204.03 ? 325 THR E CB     1 
ATOM   26676 O  OG1    . THR E  1 353 ? 197.439 141.686 149.987 1.00 205.15 ? 325 THR E OG1    1 
ATOM   26677 C  CG2    . THR E  1 353 ? 196.677 139.404 149.797 1.00 199.47 ? 325 THR E CG2    1 
ATOM   26678 H  H      . THR E  1 353 ? 195.532 141.348 151.897 1.00 196.30 ? 325 THR E H      1 
ATOM   26679 H  HA     . THR E  1 353 ? 197.508 139.554 152.424 1.00 200.33 ? 325 THR E HA     1 
ATOM   26680 H  HB     . THR E  1 353 ? 198.505 140.077 150.426 1.00 203.06 ? 325 THR E HB     1 
ATOM   26681 H  HG1    . THR E  1 353 ? 197.620 141.675 149.167 1.00 203.85 ? 325 THR E HG1    1 
ATOM   26682 H  HG21   . THR E  1 353 ? 196.967 139.320 148.875 1.00 200.40 ? 325 THR E HG21   1 
ATOM   26683 H  HG22   . THR E  1 353 ? 196.708 138.531 150.218 1.00 197.54 ? 325 THR E HG22   1 
ATOM   26684 H  HG23   . THR E  1 353 ? 195.764 139.729 149.811 1.00 196.24 ? 325 THR E HG23   1 
ATOM   26685 N  N      . GLY E  1 354 ? 199.162 141.165 153.308 1.00 206.90 ? 326 GLY E N      1 
ATOM   26686 C  CA     . GLY E  1 354 ? 199.873 142.130 154.121 1.00 204.27 ? 326 GLY E CA     1 
ATOM   26687 C  C      . GLY E  1 354 ? 198.918 142.655 155.167 1.00 201.67 ? 326 GLY E C      1 
ATOM   26688 O  O      . GLY E  1 354 ? 198.492 143.811 155.103 1.00 201.07 ? 326 GLY E O      1 
ATOM   26689 H  H      . GLY E  1 354 ? 199.535 140.392 153.254 1.00 204.98 ? 326 GLY E H      1 
ATOM   26690 H  HA2    . GLY E  1 354 ? 200.631 141.711 154.558 1.00 204.70 ? 326 GLY E HA2    1 
ATOM   26691 H  HA3    . GLY E  1 354 ? 200.186 142.867 153.572 1.00 204.61 ? 326 GLY E HA3    1 
ATOM   26692 N  N      . GLY E  1 355 ? 198.583 141.810 156.140 1.00 201.24 ? 327 GLY E N      1 
ATOM   26693 C  CA     . GLY E  1 355 ? 197.304 141.893 156.815 1.00 198.87 ? 327 GLY E CA     1 
ATOM   26694 C  C      . GLY E  1 355 ? 196.835 143.292 157.148 1.00 196.64 ? 327 GLY E C      1 
ATOM   26695 O  O      . GLY E  1 355 ? 197.393 143.977 158.008 1.00 196.97 ? 327 GLY E O      1 
ATOM   26696 H  H      . GLY E  1 355 ? 199.088 141.175 156.425 1.00 202.49 ? 327 GLY E H      1 
ATOM   26697 H  HA2    . GLY E  1 355 ? 196.627 141.477 156.259 1.00 198.77 ? 327 GLY E HA2    1 
ATOM   26698 H  HA3    . GLY E  1 355 ? 197.356 141.394 157.645 1.00 202.55 ? 327 GLY E HA3    1 
ATOM   26699 N  N      . VAL E  1 356 ? 195.777 143.705 156.454 1.00 192.53 ? 328 VAL E N      1 
ATOM   26700 C  CA     . VAL E  1 356 ? 195.080 144.958 156.704 1.00 189.63 ? 328 VAL E CA     1 
ATOM   26701 C  C      . VAL E  1 356 ? 193.595 144.657 156.570 1.00 182.71 ? 328 VAL E C      1 
ATOM   26702 O  O      . VAL E  1 356 ? 193.059 144.612 155.458 1.00 180.08 ? 328 VAL E O      1 
ATOM   26703 C  CB     . VAL E  1 356 ? 195.528 146.059 155.727 1.00 190.53 ? 328 VAL E CB     1 
ATOM   26704 C  CG1    . VAL E  1 356 ? 194.506 147.190 155.684 1.00 183.75 ? 328 VAL E CG1    1 
ATOM   26705 C  CG2    . VAL E  1 356 ? 196.915 146.571 156.096 1.00 195.32 ? 328 VAL E CG2    1 
ATOM   26706 H  H      . VAL E  1 356 ? 195.435 143.255 155.806 1.00 193.50 ? 328 VAL E H      1 
ATOM   26707 H  HA     . VAL E  1 356 ? 195.255 145.255 157.611 1.00 192.32 ? 328 VAL E HA     1 
ATOM   26708 H  HB     . VAL E  1 356 ? 195.582 145.679 154.836 1.00 188.99 ? 328 VAL E HB     1 
ATOM   26709 H  HG11   . VAL E  1 356 ? 194.942 148.002 155.384 1.00 182.14 ? 328 VAL E HG11   1 
ATOM   26710 H  HG12   . VAL E  1 356 ? 193.799 146.951 155.064 1.00 177.82 ? 328 VAL E HG12   1 
ATOM   26711 H  HG13   . VAL E  1 356 ? 194.137 147.323 156.570 1.00 183.37 ? 328 VAL E HG13   1 
ATOM   26712 H  HG21   . VAL E  1 356 ? 197.039 147.460 155.726 1.00 196.61 ? 328 VAL E HG21   1 
ATOM   26713 H  HG22   . VAL E  1 356 ? 196.999 146.599 157.061 1.00 199.06 ? 328 VAL E HG22   1 
ATOM   26714 H  HG23   . VAL E  1 356 ? 197.579 145.967 155.730 1.00 199.50 ? 328 VAL E HG23   1 
ATOM   26715 N  N      . PHE E  1 357 ? 192.924 144.445 157.694 1.00 178.60 ? 329 PHE E N      1 
ATOM   26716 C  CA     . PHE E  1 357 ? 191.578 143.894 157.703 1.00 174.17 ? 329 PHE E CA     1 
ATOM   26717 C  C      . PHE E  1 357 ? 190.559 144.997 157.941 1.00 171.20 ? 329 PHE E C      1 
ATOM   26718 O  O      . PHE E  1 357 ? 190.769 145.883 158.773 1.00 173.52 ? 329 PHE E O      1 
ATOM   26719 C  CB     . PHE E  1 357 ? 191.431 142.817 158.783 1.00 175.91 ? 329 PHE E CB     1 
ATOM   26720 C  CG     . PHE E  1 357 ? 192.611 141.891 158.891 1.00 179.10 ? 329 PHE E CG     1 
ATOM   26721 C  CD1    . PHE E  1 357 ? 193.802 142.319 159.451 1.00 184.34 ? 329 PHE E CD1    1 
ATOM   26722 C  CD2    . PHE E  1 357 ? 192.525 140.588 158.433 1.00 177.05 ? 329 PHE E CD2    1 
ATOM   26723 C  CE1    . PHE E  1 357 ? 194.883 141.470 159.550 1.00 191.00 ? 329 PHE E CE1    1 
ATOM   26724 C  CE2    . PHE E  1 357 ? 193.604 139.734 158.530 1.00 179.53 ? 329 PHE E CE2    1 
ATOM   26725 C  CZ     . PHE E  1 357 ? 194.783 140.175 159.089 1.00 187.17 ? 329 PHE E CZ     1 
ATOM   26726 H  H      . PHE E  1 357 ? 193.232 144.621 158.477 1.00 181.62 ? 329 PHE E H      1 
ATOM   26727 H  HA     . PHE E  1 357 ? 191.391 143.487 156.842 1.00 175.06 ? 329 PHE E HA     1 
ATOM   26728 H  HB2    . PHE E  1 357 ? 191.320 143.254 159.642 1.00 177.62 ? 329 PHE E HB2    1 
ATOM   26729 H  HB3    . PHE E  1 357 ? 190.648 142.280 158.586 1.00 173.59 ? 329 PHE E HB3    1 
ATOM   26730 H  HD1    . PHE E  1 357 ? 193.875 143.192 159.762 1.00 184.81 ? 329 PHE E HD1    1 
ATOM   26731 H  HD2    . PHE E  1 357 ? 191.731 140.285 158.055 1.00 176.94 ? 329 PHE E HD2    1 
ATOM   26732 H  HE1    . PHE E  1 357 ? 195.678 141.771 159.928 1.00 194.37 ? 329 PHE E HE1    1 
ATOM   26733 H  HE2    . PHE E  1 357 ? 193.535 138.861 158.219 1.00 180.48 ? 329 PHE E HE2    1 
ATOM   26734 H  HZ     . PHE E  1 357 ? 195.511 139.599 159.155 1.00 190.27 ? 329 PHE E HZ     1 
ATOM   26735 N  N      . ASP E  1 358 ? 189.455 144.941 157.201 1.00 164.50 ? 330 ASP E N      1 
ATOM   26736 C  CA     . ASP E  1 358 ? 188.328 145.839 157.418 1.00 165.01 ? 330 ASP E CA     1 
ATOM   26737 C  C      . ASP E  1 358 ? 187.450 145.209 158.491 1.00 165.55 ? 330 ASP E C      1 
ATOM   26738 O  O      . ASP E  1 358 ? 186.732 144.242 158.226 1.00 165.68 ? 330 ASP E O      1 
ATOM   26739 C  CB     . ASP E  1 358 ? 187.561 146.058 156.116 1.00 164.99 ? 330 ASP E CB     1 
ATOM   26740 C  CG     . ASP E  1 358 ? 186.095 146.372 156.341 1.00 169.55 ? 330 ASP E CG     1 
ATOM   26741 O  OD1    . ASP E  1 358 ? 185.772 147.078 157.319 1.00 172.08 ? 330 ASP E OD1    1 
ATOM   26742 O  OD2    . ASP E  1 358 ? 185.260 145.910 155.536 1.00 169.09 ? 330 ASP E OD2    1 
ATOM   26743 H  H      . ASP E  1 358 ? 189.335 144.384 156.557 1.00 165.80 ? 330 ASP E H      1 
ATOM   26744 H  HA     . ASP E  1 358 ? 188.648 146.696 157.739 1.00 165.46 ? 330 ASP E HA     1 
ATOM   26745 H  HB2    . ASP E  1 358 ? 187.956 146.804 155.639 1.00 163.22 ? 330 ASP E HB2    1 
ATOM   26746 H  HB3    . ASP E  1 358 ? 187.616 145.253 155.577 1.00 164.20 ? 330 ASP E HB3    1 
ATOM   26747 N  N      . ILE E  1 359 ? 187.523 145.740 159.707 1.00 164.16 ? 331 ILE E N      1 
ATOM   26748 C  CA     . ILE E  1 359 ? 186.816 145.186 160.855 1.00 161.10 ? 331 ILE E CA     1 
ATOM   26749 C  C      . ILE E  1 359 ? 185.588 146.042 161.117 1.00 155.93 ? 331 ILE E C      1 
ATOM   26750 O  O      . ILE E  1 359 ? 185.696 147.264 161.268 1.00 156.77 ? 331 ILE E O      1 
ATOM   26751 C  CB     . ILE E  1 359 ? 187.717 145.122 162.100 1.00 163.53 ? 331 ILE E CB     1 
ATOM   26752 C  CG1    . ILE E  1 359 ? 189.040 144.420 161.774 1.00 163.34 ? 331 ILE E CG1    1 
ATOM   26753 C  CG2    . ILE E  1 359 ? 186.998 144.410 163.231 1.00 163.19 ? 331 ILE E CG2    1 
ATOM   26754 C  CD1    . ILE E  1 359 ? 188.917 142.922 161.611 1.00 162.71 ? 331 ILE E CD1    1 
ATOM   26755 H  H      . ILE E  1 359 ? 187.987 146.439 159.896 1.00 163.67 ? 331 ILE E H      1 
ATOM   26756 H  HA     . ILE E  1 359 ? 186.522 144.286 160.647 1.00 161.26 ? 331 ILE E HA     1 
ATOM   26757 H  HB     . ILE E  1 359 ? 187.913 146.028 162.384 1.00 162.65 ? 331 ILE E HB     1 
ATOM   26758 H  HG12   . ILE E  1 359 ? 189.404 144.780 160.951 1.00 166.02 ? 331 ILE E HG12   1 
ATOM   26759 H  HG13   . ILE E  1 359 ? 189.661 144.584 162.501 1.00 165.79 ? 331 ILE E HG13   1 
ATOM   26760 H  HG21   . ILE E  1 359 ? 187.639 144.200 163.929 1.00 163.06 ? 331 ILE E HG21   1 
ATOM   26761 H  HG22   . ILE E  1 359 ? 186.307 144.993 163.581 1.00 160.40 ? 331 ILE E HG22   1 
ATOM   26762 H  HG23   . ILE E  1 359 ? 186.602 143.593 162.891 1.00 160.36 ? 331 ILE E HG23   1 
ATOM   26763 H  HD11   . ILE E  1 359 ? 189.731 142.582 161.209 1.00 166.91 ? 331 ILE E HD11   1 
ATOM   26764 H  HD12   . ILE E  1 359 ? 188.786 142.516 162.482 1.00 164.92 ? 331 ILE E HD12   1 
ATOM   26765 H  HD13   . ILE E  1 359 ? 188.160 142.727 161.036 1.00 161.97 ? 331 ILE E HD13   1 
ATOM   26766 N  N      . SER E  1 360 ? 184.424 145.400 161.172 1.00 150.57 ? 332 SER E N      1 
ATOM   26767 C  CA     . SER E  1 360 ? 183.164 146.104 161.359 1.00 147.04 ? 332 SER E CA     1 
ATOM   26768 C  C      . SER E  1 360 ? 182.271 145.291 162.283 1.00 145.91 ? 332 SER E C      1 
ATOM   26769 O  O      . SER E  1 360 ? 182.623 144.191 162.706 1.00 150.45 ? 332 SER E O      1 
ATOM   26770 C  CB     . SER E  1 360 ? 182.464 146.356 160.020 1.00 149.32 ? 332 SER E CB     1 
ATOM   26771 O  OG     . SER E  1 360 ? 182.247 145.141 159.326 1.00 152.01 ? 332 SER E OG     1 
ATOM   26772 H  H      . SER E  1 360 ? 184.340 144.547 161.103 1.00 153.55 ? 332 SER E H      1 
ATOM   26773 H  HA     . SER E  1 360 ? 183.333 146.962 161.780 1.00 147.96 ? 332 SER E HA     1 
ATOM   26774 H  HB2    . SER E  1 360 ? 181.608 146.781 160.185 1.00 144.34 ? 332 SER E HB2    1 
ATOM   26775 H  HB3    . SER E  1 360 ? 183.022 146.934 159.477 1.00 149.75 ? 332 SER E HB3    1 
ATOM   26776 H  HG     . SER E  1 360 ? 181.762 144.630 159.784 1.00 149.95 ? 332 SER E HG     1 
ATOM   26777 N  N      . ASN E  1 361 ? 181.105 145.843 162.602 1.00 138.45 ? 333 ASN E N      1 
ATOM   26778 C  CA     . ASN E  1 361 ? 180.135 145.101 163.391 1.00 138.37 ? 333 ASN E CA     1 
ATOM   26779 C  C      . ASN E  1 361 ? 179.501 144.001 162.548 1.00 141.22 ? 333 ASN E C      1 
ATOM   26780 O  O      . ASN E  1 361 ? 179.420 144.095 161.322 1.00 141.80 ? 333 ASN E O      1 
ATOM   26781 C  CB     . ASN E  1 361 ? 179.051 146.029 163.932 1.00 135.11 ? 333 ASN E CB     1 
ATOM   26782 C  CG     . ASN E  1 361 ? 178.412 146.866 162.851 1.00 134.31 ? 333 ASN E CG     1 
ATOM   26783 O  OD1    . ASN E  1 361 ? 179.097 147.578 162.121 1.00 138.24 ? 333 ASN E OD1    1 
ATOM   26784 N  ND2    . ASN E  1 361 ? 177.093 146.788 162.743 1.00 131.36 ? 333 ASN E ND2    1 
ATOM   26785 H  H      . ASN E  1 361 ? 180.859 146.635 162.377 1.00 139.07 ? 333 ASN E H      1 
ATOM   26786 H  HA     . ASN E  1 361 ? 180.584 144.686 164.144 1.00 142.26 ? 333 ASN E HA     1 
ATOM   26787 H  HB2    . ASN E  1 361 ? 178.356 145.494 164.345 1.00 136.07 ? 333 ASN E HB2    1 
ATOM   26788 H  HB3    . ASN E  1 361 ? 179.441 146.626 164.588 1.00 136.40 ? 333 ASN E HB3    1 
ATOM   26789 H  HD21   . ASN E  1 361 ? 176.683 147.247 162.142 1.00 129.39 ? 333 ASN E HD21   1 
ATOM   26790 H  HD22   . ASN E  1 361 ? 176.647 146.279 163.273 1.00 132.76 ? 333 ASN E HD22   1 
ATOM   26791 N  N      . LEU E  1 362 ? 179.049 142.947 163.224 1.00 141.67 ? 334 LEU E N      1 
ATOM   26792 C  CA     . LEU E  1 362 ? 178.460 141.789 162.563 1.00 143.44 ? 334 LEU E CA     1 
ATOM   26793 C  C      . LEU E  1 362 ? 176.941 141.836 162.518 1.00 141.87 ? 334 LEU E C      1 
ATOM   26794 O  O      . LEU E  1 362 ? 176.345 141.421 161.521 1.00 141.02 ? 334 LEU E O      1 
ATOM   26795 C  CB     . LEU E  1 362 ? 178.907 140.504 163.269 1.00 146.24 ? 334 LEU E CB     1 
ATOM   26796 C  CG     . LEU E  1 362 ? 178.630 139.154 162.595 1.00 143.77 ? 334 LEU E CG     1 
ATOM   26797 C  CD1    . LEU E  1 362 ? 177.273 138.617 163.012 1.00 143.71 ? 334 LEU E CD1    1 
ATOM   26798 C  CD2    . LEU E  1 362 ? 178.715 139.233 161.081 1.00 140.85 ? 334 LEU E CD2    1 
ATOM   26799 H  H      . LEU E  1 362 ? 179.073 142.880 164.080 1.00 143.49 ? 334 LEU E H      1 
ATOM   26800 H  HA     . LEU E  1 362 ? 178.783 141.763 161.650 1.00 143.41 ? 334 LEU E HA     1 
ATOM   26801 H  HB2    . LEU E  1 362 ? 179.866 140.559 163.399 1.00 147.02 ? 334 LEU E HB2    1 
ATOM   26802 H  HB3    . LEU E  1 362 ? 178.475 140.480 164.137 1.00 147.88 ? 334 LEU E HB3    1 
ATOM   26803 H  HG     . LEU E  1 362 ? 179.300 138.518 162.892 1.00 146.02 ? 334 LEU E HG     1 
ATOM   26804 H  HD11   . LEU E  1 362 ? 177.196 137.695 162.721 1.00 141.52 ? 334 LEU E HD11   1 
ATOM   26805 H  HD12   . LEU E  1 362 ? 177.197 138.667 163.977 1.00 145.54 ? 334 LEU E HD12   1 
ATOM   26806 H  HD13   . LEU E  1 362 ? 176.578 139.153 162.598 1.00 142.25 ? 334 LEU E HD13   1 
ATOM   26807 H  HD21   . LEU E  1 362 ? 178.641 138.338 160.715 1.00 141.56 ? 334 LEU E HD21   1 
ATOM   26808 H  HD22   . LEU E  1 362 ? 177.991 139.786 160.749 1.00 141.28 ? 334 LEU E HD22   1 
ATOM   26809 H  HD23   . LEU E  1 362 ? 179.567 139.619 160.833 1.00 142.94 ? 334 LEU E HD23   1 
ATOM   26810 N  N      . ASP E  1 363 ? 176.299 142.336 163.568 1.00 141.26 ? 335 ASP E N      1 
ATOM   26811 C  CA     . ASP E  1 363 ? 174.847 142.355 163.673 1.00 137.41 ? 335 ASP E CA     1 
ATOM   26812 C  C      . ASP E  1 363 ? 174.346 143.778 163.486 1.00 134.85 ? 335 ASP E C      1 
ATOM   26813 O  O      . ASP E  1 363 ? 174.910 144.718 164.054 1.00 137.80 ? 335 ASP E O      1 
ATOM   26814 C  CB     . ASP E  1 363 ? 174.392 141.805 165.026 1.00 140.40 ? 335 ASP E CB     1 
ATOM   26815 C  CG     . ASP E  1 363 ? 175.168 142.398 166.183 1.00 150.15 ? 335 ASP E CG     1 
ATOM   26816 O  OD1    . ASP E  1 363 ? 176.279 142.917 165.946 1.00 147.85 ? 335 ASP E OD1    1 
ATOM   26817 O  OD2    . ASP E  1 363 ? 174.673 142.341 167.327 1.00 150.04 ? 335 ASP E OD2    1 
ATOM   26818 H  H      . ASP E  1 363 ? 176.698 142.683 164.246 1.00 142.36 ? 335 ASP E H      1 
ATOM   26819 H  HA     . ASP E  1 363 ? 174.464 141.801 162.975 1.00 136.11 ? 335 ASP E HA     1 
ATOM   26820 H  HB2    . ASP E  1 363 ? 173.454 142.016 165.154 1.00 138.60 ? 335 ASP E HB2    1 
ATOM   26821 H  HB3    . ASP E  1 363 ? 174.522 140.844 165.037 1.00 140.04 ? 335 ASP E HB3    1 
ATOM   26822 N  N      . ARG E  1 364 ? 173.290 143.931 162.687 1.00 125.45 ? 336 ARG E N      1 
ATOM   26823 C  CA     . ARG E  1 364 ? 172.723 145.236 162.391 1.00 120.31 ? 336 ARG E CA     1 
ATOM   26824 C  C      . ARG E  1 364 ? 171.278 145.389 162.834 1.00 118.68 ? 336 ARG E C      1 
ATOM   26825 O  O      . ARG E  1 364 ? 170.756 146.507 162.791 1.00 119.39 ? 336 ARG E O      1 
ATOM   26826 C  CB     . ARG E  1 364 ? 172.807 145.522 160.884 1.00 117.16 ? 336 ARG E CB     1 
ATOM   26827 C  CG     . ARG E  1 364 ? 173.858 144.707 160.162 1.00 120.67 ? 336 ARG E CG     1 
ATOM   26828 C  CD     . ARG E  1 364 ? 174.282 145.370 158.871 1.00 119.39 ? 336 ARG E CD     1 
ATOM   26829 N  NE     . ARG E  1 364 ? 175.270 144.571 158.159 1.00 122.77 ? 336 ARG E NE     1 
ATOM   26830 C  CZ     . ARG E  1 364 ? 176.536 144.441 158.530 1.00 127.80 ? 336 ARG E CZ     1 
ATOM   26831 N  NH1    . ARG E  1 364 ? 177.008 145.055 159.601 1.00 129.39 ? 336 ARG E NH1    1 
ATOM   26832 N  NH2    . ARG E  1 364 ? 177.348 143.675 157.809 1.00 131.95 ? 336 ARG E NH2    1 
ATOM   26833 H  H      . ARG E  1 364 ? 172.881 143.281 162.302 1.00 125.62 ? 336 ARG E H      1 
ATOM   26834 H  HA     . ARG E  1 364 ? 173.243 145.916 162.848 1.00 122.48 ? 336 ARG E HA     1 
ATOM   26835 H  HB2    . ARG E  1 364 ? 171.948 145.322 160.481 1.00 115.31 ? 336 ARG E HB2    1 
ATOM   26836 H  HB3    . ARG E  1 364 ? 173.019 146.460 160.756 1.00 118.47 ? 336 ARG E HB3    1 
ATOM   26837 H  HG2    . ARG E  1 364 ? 174.644 144.622 160.724 1.00 124.70 ? 336 ARG E HG2    1 
ATOM   26838 H  HG3    . ARG E  1 364 ? 173.498 143.831 159.952 1.00 120.90 ? 336 ARG E HG3    1 
ATOM   26839 H  HD2    . ARG E  1 364 ? 173.508 145.478 158.298 1.00 116.02 ? 336 ARG E HD2    1 
ATOM   26840 H  HD3    . ARG E  1 364 ? 174.676 146.234 159.069 1.00 119.99 ? 336 ARG E HD3    1 
ATOM   26841 H  HE     . ARG E  1 364 ? 175.015 144.156 157.450 1.00 120.06 ? 336 ARG E HE     1 
ATOM   26842 H  HH11   . ARG E  1 364 ? 176.493 145.553 160.077 1.00 128.87 ? 336 ARG E HH11   1 
ATOM   26843 H  HH12   . ARG E  1 364 ? 177.833 144.956 159.823 1.00 131.85 ? 336 ARG E HH12   1 
ATOM   26844 H  HH21   . ARG E  1 364 ? 177.050 143.272 157.110 1.00 131.24 ? 336 ARG E HH21   1 
ATOM   26845 H  HH22   . ARG E  1 364 ? 178.171 143.584 158.040 1.00 135.29 ? 336 ARG E HH22   1 
ATOM   26846 N  N      . LEU E  1 365 ? 170.623 144.314 163.258 1.00 118.99 ? 337 LEU E N      1 
ATOM   26847 C  CA     . LEU E  1 365 ? 169.228 144.343 163.667 1.00 113.18 ? 337 LEU E CA     1 
ATOM   26848 C  C      . LEU E  1 365 ? 169.129 144.032 165.153 1.00 119.95 ? 337 LEU E C      1 
ATOM   26849 O  O      . LEU E  1 365 ? 169.856 143.179 165.668 1.00 125.83 ? 337 LEU E O      1 
ATOM   26850 C  CB     . LEU E  1 365 ? 168.405 143.336 162.862 1.00 111.68 ? 337 LEU E CB     1 
ATOM   26851 C  CG     . LEU E  1 365 ? 166.943 143.148 163.260 1.00 113.79 ? 337 LEU E CG     1 
ATOM   26852 C  CD1    . LEU E  1 365 ? 166.143 144.405 162.993 1.00 116.56 ? 337 LEU E CD1    1 
ATOM   26853 C  CD2    . LEU E  1 365 ? 166.349 141.972 162.512 1.00 113.93 ? 337 LEU E CD2    1 
ATOM   26854 H  H      . LEU E  1 365 ? 170.977 143.533 163.318 1.00 120.15 ? 337 LEU E H      1 
ATOM   26855 H  HA     . LEU E  1 365 ? 168.863 145.228 163.515 1.00 114.76 ? 337 LEU E HA     1 
ATOM   26856 H  HB2    . LEU E  1 365 ? 168.414 143.615 161.933 1.00 112.86 ? 337 LEU E HB2    1 
ATOM   26857 H  HB3    . LEU E  1 365 ? 168.834 142.469 162.938 1.00 115.19 ? 337 LEU E HB3    1 
ATOM   26858 H  HG     . LEU E  1 365 ? 166.889 142.954 164.209 1.00 115.64 ? 337 LEU E HG     1 
ATOM   26859 H  HD11   . LEU E  1 365 ? 165.251 144.294 163.358 1.00 115.99 ? 337 LEU E HD11   1 
ATOM   26860 H  HD12   . LEU E  1 365 ? 166.583 145.158 163.419 1.00 114.93 ? 337 LEU E HD12   1 
ATOM   26861 H  HD13   . LEU E  1 365 ? 166.094 144.548 162.036 1.00 114.78 ? 337 LEU E HD13   1 
ATOM   26862 H  HD21   . LEU E  1 365 ? 165.396 141.934 162.688 1.00 114.19 ? 337 LEU E HD21   1 
ATOM   26863 H  HD22   . LEU E  1 365 ? 166.504 142.093 161.562 1.00 112.02 ? 337 LEU E HD22   1 
ATOM   26864 H  HD23   . LEU E  1 365 ? 166.776 141.157 162.816 1.00 114.16 ? 337 LEU E HD23   1 
ATOM   26865 N  N      . GLY E  1 366 ? 168.227 144.731 165.837 1.00 122.01 ? 338 GLY E N      1 
ATOM   26866 C  CA     . GLY E  1 366 ? 168.048 144.572 167.261 1.00 124.49 ? 338 GLY E CA     1 
ATOM   26867 C  C      . GLY E  1 366 ? 168.821 145.554 168.112 1.00 128.30 ? 338 GLY E C      1 
ATOM   26868 O  O      . GLY E  1 366 ? 168.526 145.678 169.307 1.00 133.73 ? 338 GLY E O      1 
ATOM   26869 H  H      . GLY E  1 366 ? 167.701 145.312 165.484 1.00 120.35 ? 338 GLY E H      1 
ATOM   26870 H  HA2    . GLY E  1 366 ? 167.106 144.671 167.472 1.00 122.35 ? 338 GLY E HA2    1 
ATOM   26871 H  HA3    . GLY E  1 366 ? 168.319 143.677 167.516 1.00 122.45 ? 338 GLY E HA3    1 
ATOM   26872 N  N      . LYS E  1 367 ? 169.794 146.254 167.541 1.00 128.33 ? 339 LYS E N      1 
ATOM   26873 C  CA     . LYS E  1 367 ? 170.560 147.267 168.247 1.00 129.73 ? 339 LYS E CA     1 
ATOM   26874 C  C      . LYS E  1 367 ? 170.422 148.599 167.526 1.00 136.23 ? 339 LYS E C      1 
ATOM   26875 O  O      . LYS E  1 367 ? 170.231 148.646 166.308 1.00 140.93 ? 339 LYS E O      1 
ATOM   26876 C  CB     . LYS E  1 367 ? 172.037 146.885 168.341 1.00 130.86 ? 339 LYS E CB     1 
ATOM   26877 C  CG     . LYS E  1 367 ? 172.306 145.663 169.199 1.00 136.62 ? 339 LYS E CG     1 
ATOM   26878 C  CD     . LYS E  1 367 ? 173.429 145.908 170.202 1.00 143.30 ? 339 LYS E CD     1 
ATOM   26879 C  CE     . LYS E  1 367 ? 174.333 144.694 170.364 1.00 146.77 ? 339 LYS E CE     1 
ATOM   26880 N  NZ     . LYS E  1 367 ? 173.598 143.401 170.273 1.00 149.63 ? 339 LYS E NZ     1 
ATOM   26881 H  H      . LYS E  1 367 ? 170.035 146.155 166.721 1.00 127.99 ? 339 LYS E H      1 
ATOM   26882 H  HA     . LYS E  1 367 ? 170.213 147.371 169.146 1.00 130.15 ? 339 LYS E HA     1 
ATOM   26883 H  HB2    . LYS E  1 367 ? 172.367 146.697 167.448 1.00 131.74 ? 339 LYS E HB2    1 
ATOM   26884 H  HB3    . LYS E  1 367 ? 172.523 147.636 168.716 1.00 132.44 ? 339 LYS E HB3    1 
ATOM   26885 H  HG2    . LYS E  1 367 ? 171.502 145.434 169.691 1.00 135.86 ? 339 LYS E HG2    1 
ATOM   26886 H  HG3    . LYS E  1 367 ? 172.564 144.930 168.619 1.00 137.58 ? 339 LYS E HG3    1 
ATOM   26887 H  HD2    . LYS E  1 367 ? 173.980 146.646 169.901 1.00 141.42 ? 339 LYS E HD2    1 
ATOM   26888 H  HD3    . LYS E  1 367 ? 173.042 146.113 171.068 1.00 142.31 ? 339 LYS E HD3    1 
ATOM   26889 H  HE2    . LYS E  1 367 ? 175.004 144.706 169.664 1.00 145.88 ? 339 LYS E HE2    1 
ATOM   26890 H  HE3    . LYS E  1 367 ? 174.761 144.733 171.234 1.00 145.89 ? 339 LYS E HE3    1 
ATOM   26891 H  HZ1    . LYS E  1 367 ? 173.379 143.232 169.428 1.00 148.14 ? 339 LYS E HZ1    1 
ATOM   26892 H  HZ2    . LYS E  1 367 ? 174.111 142.740 170.576 1.00 149.48 ? 339 LYS E HZ2    1 
ATOM   26893 H  HZ3    . LYS E  1 367 ? 172.856 143.438 170.764 1.00 147.87 ? 339 LYS E HZ3    1 
ATOM   26894 N  N      . SER E  1 368 ? 170.514 149.681 168.288 1.00 135.99 ? 340 SER E N      1 
ATOM   26895 C  CA     . SER E  1 368 ? 170.443 151.010 167.707 1.00 136.96 ? 340 SER E CA     1 
ATOM   26896 C  C      . SER E  1 368 ? 171.777 151.382 167.068 1.00 137.46 ? 340 SER E C      1 
ATOM   26897 O  O      . SER E  1 368 ? 172.815 150.769 167.328 1.00 138.44 ? 340 SER E O      1 
ATOM   26898 C  CB     . SER E  1 368 ? 170.064 152.038 168.769 1.00 143.71 ? 340 SER E CB     1 
ATOM   26899 O  OG     . SER E  1 368 ? 171.216 152.668 169.297 1.00 148.84 ? 340 SER E OG     1 
ATOM   26900 H  H      . SER E  1 368 ? 170.619 149.672 169.142 1.00 136.18 ? 340 SER E H      1 
ATOM   26901 H  HA     . SER E  1 368 ? 169.762 151.021 167.017 1.00 136.46 ? 340 SER E HA     1 
ATOM   26902 H  HB2    . SER E  1 368 ? 169.489 152.707 168.366 1.00 143.63 ? 340 SER E HB2    1 
ATOM   26903 H  HB3    . SER E  1 368 ? 169.593 151.588 169.489 1.00 142.21 ? 340 SER E HB3    1 
ATOM   26904 H  HG     . SER E  1 368 ? 170.994 153.229 169.882 1.00 148.25 ? 340 SER E HG     1 
ATOM   26905 N  N      . GLU E  1 369 ? 171.738 152.409 166.218 1.00 136.26 ? 341 GLU E N      1 
ATOM   26906 C  CA     . GLU E  1 369 ? 172.947 152.829 165.519 1.00 135.97 ? 341 GLU E CA     1 
ATOM   26907 C  C      . GLU E  1 369 ? 174.022 153.276 166.500 1.00 141.21 ? 341 GLU E C      1 
ATOM   26908 O  O      . GLU E  1 369 ? 175.199 152.929 166.346 1.00 145.68 ? 341 GLU E O      1 
ATOM   26909 C  CB     . GLU E  1 369 ? 172.621 153.954 164.538 1.00 134.54 ? 341 GLU E CB     1 
ATOM   26910 C  CG     . GLU E  1 369 ? 171.865 153.497 163.307 1.00 137.61 ? 341 GLU E CG     1 
ATOM   26911 C  CD     . GLU E  1 369 ? 170.392 153.285 163.576 1.00 145.45 ? 341 GLU E CD     1 
ATOM   26912 O  OE1    . GLU E  1 369 ? 170.011 153.214 164.762 1.00 146.23 ? 341 GLU E OE1    1 
ATOM   26913 O  OE2    . GLU E  1 369 ? 169.613 153.193 162.605 1.00 141.85 ? 341 GLU E OE2    1 
ATOM   26914 H  H      . GLU E  1 369 ? 171.037 152.871 166.035 1.00 139.26 ? 341 GLU E H      1 
ATOM   26915 H  HA     . GLU E  1 369 ? 173.297 152.080 165.012 1.00 135.89 ? 341 GLU E HA     1 
ATOM   26916 H  HB2    . GLU E  1 369 ? 172.076 154.615 164.992 1.00 139.14 ? 341 GLU E HB2    1 
ATOM   26917 H  HB3    . GLU E  1 369 ? 173.451 154.359 164.242 1.00 135.12 ? 341 GLU E HB3    1 
ATOM   26918 H  HG2    . GLU E  1 369 ? 171.950 154.171 162.615 1.00 136.26 ? 341 GLU E HG2    1 
ATOM   26919 H  HG3    . GLU E  1 369 ? 172.238 152.656 162.999 1.00 133.15 ? 341 GLU E HG3    1 
ATOM   26920 N  N      . VAL E  1 370 ? 173.636 154.046 167.517 1.00 140.30 ? 342 VAL E N      1 
ATOM   26921 C  CA     . VAL E  1 370 ? 174.607 154.490 168.511 1.00 140.68 ? 342 VAL E CA     1 
ATOM   26922 C  C      . VAL E  1 370 ? 175.222 153.291 169.216 1.00 142.47 ? 342 VAL E C      1 
ATOM   26923 O  O      . VAL E  1 370 ? 176.438 153.236 169.439 1.00 144.35 ? 342 VAL E O      1 
ATOM   26924 C  CB     . VAL E  1 370 ? 173.946 155.453 169.513 1.00 141.84 ? 342 VAL E CB     1 
ATOM   26925 C  CG1    . VAL E  1 370 ? 174.992 156.059 170.428 1.00 148.04 ? 342 VAL E CG1    1 
ATOM   26926 C  CG2    . VAL E  1 370 ? 173.182 156.542 168.781 1.00 147.63 ? 342 VAL E CG2    1 
ATOM   26927 H  H      . VAL E  1 370 ? 172.831 154.313 167.653 1.00 141.70 ? 342 VAL E H      1 
ATOM   26928 H  HA     . VAL E  1 370 ? 175.321 154.970 168.062 1.00 142.06 ? 342 VAL E HA     1 
ATOM   26929 H  HB     . VAL E  1 370 ? 173.317 154.959 170.061 1.00 143.02 ? 342 VAL E HB     1 
ATOM   26930 H  HG11   . VAL E  1 370 ? 174.570 156.729 170.988 1.00 151.21 ? 342 VAL E HG11   1 
ATOM   26931 H  HG12   . VAL E  1 370 ? 175.375 155.360 170.980 1.00 149.57 ? 342 VAL E HG12   1 
ATOM   26932 H  HG13   . VAL E  1 370 ? 175.684 156.471 169.886 1.00 150.48 ? 342 VAL E HG13   1 
ATOM   26933 H  HG21   . VAL E  1 370 ? 172.957 157.246 169.409 1.00 150.36 ? 342 VAL E HG21   1 
ATOM   26934 H  HG22   . VAL E  1 370 ? 173.741 156.897 168.072 1.00 147.64 ? 342 VAL E HG22   1 
ATOM   26935 H  HG23   . VAL E  1 370 ? 172.371 156.165 168.405 1.00 146.77 ? 342 VAL E HG23   1 
ATOM   26936 N  N      . GLU E  1 371 ? 174.392 152.313 169.582 1.00 139.92 ? 343 GLU E N      1 
ATOM   26937 C  CA     . GLU E  1 371 ? 174.906 151.119 170.240 1.00 139.97 ? 343 GLU E CA     1 
ATOM   26938 C  C      . GLU E  1 371 ? 175.883 150.377 169.342 1.00 141.48 ? 343 GLU E C      1 
ATOM   26939 O  O      . GLU E  1 371 ? 176.930 149.914 169.803 1.00 144.29 ? 343 GLU E O      1 
ATOM   26940 C  CB     . GLU E  1 371 ? 173.752 150.202 170.638 1.00 141.70 ? 343 GLU E CB     1 
ATOM   26941 C  CG     . GLU E  1 371 ? 172.775 150.825 171.611 1.00 147.53 ? 343 GLU E CG     1 
ATOM   26942 C  CD     . GLU E  1 371 ? 171.743 149.835 172.105 1.00 155.88 ? 343 GLU E CD     1 
ATOM   26943 O  OE1    . GLU E  1 371 ? 172.140 148.769 172.620 1.00 156.91 ? 343 GLU E OE1    1 
ATOM   26944 O  OE2    . GLU E  1 371 ? 170.534 150.119 171.977 1.00 160.94 ? 343 GLU E OE2    1 
ATOM   26945 H  H      . GLU E  1 371 ? 173.540 152.318 169.462 1.00 141.95 ? 343 GLU E H      1 
ATOM   26946 H  HA     . GLU E  1 371 ? 175.376 151.379 171.047 1.00 141.66 ? 343 GLU E HA     1 
ATOM   26947 H  HB2    . GLU E  1 371 ? 173.259 149.957 169.840 1.00 142.42 ? 343 GLU E HB2    1 
ATOM   26948 H  HB3    . GLU E  1 371 ? 174.117 149.405 171.055 1.00 143.71 ? 343 GLU E HB3    1 
ATOM   26949 H  HG2    . GLU E  1 371 ? 173.263 151.159 172.380 1.00 147.88 ? 343 GLU E HG2    1 
ATOM   26950 H  HG3    . GLU E  1 371 ? 172.309 151.552 171.171 1.00 146.47 ? 343 GLU E HG3    1 
ATOM   26951 N  N      . LEU E  1 372 ? 175.556 150.245 168.055 1.00 137.81 ? 344 LEU E N      1 
ATOM   26952 C  CA     . LEU E  1 372 ? 176.446 149.537 167.144 1.00 133.45 ? 344 LEU E CA     1 
ATOM   26953 C  C      . LEU E  1 372 ? 177.778 150.259 167.003 1.00 138.98 ? 344 LEU E C      1 
ATOM   26954 O  O      . LEU E  1 372 ? 178.839 149.626 166.998 1.00 147.20 ? 344 LEU E O      1 
ATOM   26955 C  CB     . LEU E  1 372 ? 175.778 149.374 165.781 1.00 129.10 ? 344 LEU E CB     1 
ATOM   26956 C  CG     . LEU E  1 372 ? 174.616 148.381 165.725 1.00 133.37 ? 344 LEU E CG     1 
ATOM   26957 C  CD1    . LEU E  1 372 ? 174.019 148.345 164.334 1.00 130.14 ? 344 LEU E CD1    1 
ATOM   26958 C  CD2    . LEU E  1 372 ? 175.064 146.993 166.143 1.00 137.88 ? 344 LEU E CD2    1 
ATOM   26959 H  H      . LEU E  1 372 ? 174.838 150.551 167.693 1.00 138.66 ? 344 LEU E H      1 
ATOM   26960 H  HA     . LEU E  1 372 ? 176.628 148.655 167.504 1.00 135.98 ? 344 LEU E HA     1 
ATOM   26961 H  HB2    . LEU E  1 372 ? 175.434 150.237 165.504 1.00 133.61 ? 344 LEU E HB2    1 
ATOM   26962 H  HB3    . LEU E  1 372 ? 176.446 149.073 165.146 1.00 131.68 ? 344 LEU E HB3    1 
ATOM   26963 H  HG     . LEU E  1 372 ? 173.924 148.670 166.340 1.00 135.37 ? 344 LEU E HG     1 
ATOM   26964 H  HD11   . LEU E  1 372 ? 173.265 147.735 164.330 1.00 128.30 ? 344 LEU E HD11   1 
ATOM   26965 H  HD12   . LEU E  1 372 ? 173.724 149.237 164.094 1.00 129.33 ? 344 LEU E HD12   1 
ATOM   26966 H  HD13   . LEU E  1 372 ? 174.695 148.040 163.708 1.00 128.34 ? 344 LEU E HD13   1 
ATOM   26967 H  HD21   . LEU E  1 372 ? 174.375 146.354 165.902 1.00 136.11 ? 344 LEU E HD21   1 
ATOM   26968 H  HD22   . LEU E  1 372 ? 175.891 146.777 165.685 1.00 136.91 ? 344 LEU E HD22   1 
ATOM   26969 H  HD23   . LEU E  1 372 ? 175.205 146.981 167.103 1.00 137.94 ? 344 LEU E HD23   1 
ATOM   26970 N  N      . VAL E  1 373 ? 177.747 151.587 166.886 1.00 139.29 ? 345 VAL E N      1 
ATOM   26971 C  CA     . VAL E  1 373 ? 178.995 152.330 166.758 1.00 142.10 ? 345 VAL E CA     1 
ATOM   26972 C  C      . VAL E  1 373 ? 179.826 152.198 168.027 1.00 149.35 ? 345 VAL E C      1 
ATOM   26973 O  O      . VAL E  1 373 ? 181.052 152.034 167.969 1.00 151.94 ? 345 VAL E O      1 
ATOM   26974 C  CB     . VAL E  1 373 ? 178.711 153.802 166.417 1.00 139.98 ? 345 VAL E CB     1 
ATOM   26975 C  CG1    . VAL E  1 373 ? 180.002 154.593 166.387 1.00 144.45 ? 345 VAL E CG1    1 
ATOM   26976 C  CG2    . VAL E  1 373 ? 178.005 153.903 165.082 1.00 139.25 ? 345 VAL E CG2    1 
ATOM   26977 H  H      . VAL E  1 373 ? 177.035 152.068 166.877 1.00 139.98 ? 345 VAL E H      1 
ATOM   26978 H  HA     . VAL E  1 373 ? 179.510 151.952 166.028 1.00 141.65 ? 345 VAL E HA     1 
ATOM   26979 H  HB     . VAL E  1 373 ? 178.134 154.185 167.097 1.00 142.06 ? 345 VAL E HB     1 
ATOM   26980 H  HG11   . VAL E  1 373 ? 179.837 155.447 165.958 1.00 145.18 ? 345 VAL E HG11   1 
ATOM   26981 H  HG12   . VAL E  1 373 ? 180.311 154.734 167.294 1.00 147.47 ? 345 VAL E HG12   1 
ATOM   26982 H  HG13   . VAL E  1 373 ? 180.665 154.094 165.884 1.00 144.71 ? 345 VAL E HG13   1 
ATOM   26983 H  HG21   . VAL E  1 373 ? 177.805 154.834 164.903 1.00 139.73 ? 345 VAL E HG21   1 
ATOM   26984 H  HG22   . VAL E  1 373 ? 178.588 153.552 164.391 1.00 137.44 ? 345 VAL E HG22   1 
ATOM   26985 H  HG23   . VAL E  1 373 ? 177.184 153.389 165.114 1.00 139.02 ? 345 VAL E HG23   1 
ATOM   26986 N  N      . GLN E  1 374 ? 179.182 152.273 169.194 1.00 149.19 ? 346 GLN E N      1 
ATOM   26987 C  CA     . GLN E  1 374 ? 179.918 152.112 170.443 1.00 150.10 ? 346 GLN E CA     1 
ATOM   26988 C  C      . GLN E  1 374 ? 180.524 150.720 170.540 1.00 152.41 ? 346 GLN E C      1 
ATOM   26989 O  O      . GLN E  1 374 ? 181.660 150.558 171.001 1.00 159.75 ? 346 GLN E O      1 
ATOM   26990 C  CB     . GLN E  1 374 ? 178.999 152.381 171.634 1.00 149.92 ? 346 GLN E CB     1 
ATOM   26991 C  CG     . GLN E  1 374 ? 179.313 153.663 172.386 1.00 153.63 ? 346 GLN E CG     1 
ATOM   26992 C  CD     . GLN E  1 374 ? 180.747 153.724 172.869 1.00 159.57 ? 346 GLN E CD     1 
ATOM   26993 O  OE1    . GLN E  1 374 ? 181.375 152.696 173.114 1.00 158.32 ? 346 GLN E OE1    1 
ATOM   26994 N  NE2    . GLN E  1 374 ? 181.274 154.934 173.005 1.00 165.68 ? 346 GLN E NE2    1 
ATOM   26995 H  H      . GLN E  1 374 ? 178.339 152.414 169.284 1.00 146.77 ? 346 GLN E H      1 
ATOM   26996 H  HA     . GLN E  1 374 ? 180.643 152.755 170.459 1.00 150.87 ? 346 GLN E HA     1 
ATOM   26997 H  HB2    . GLN E  1 374 ? 178.084 152.440 171.319 1.00 148.64 ? 346 GLN E HB2    1 
ATOM   26998 H  HB3    . GLN E  1 374 ? 179.082 151.645 172.261 1.00 151.03 ? 346 GLN E HB3    1 
ATOM   26999 H  HG2    . GLN E  1 374 ? 179.161 154.420 171.798 1.00 155.60 ? 346 GLN E HG2    1 
ATOM   27000 H  HG3    . GLN E  1 374 ? 178.733 153.725 173.161 1.00 154.07 ? 346 GLN E HG3    1 
ATOM   27001 H  HE21   . GLN E  1 374 ? 180.803 155.631 172.823 1.00 166.16 ? 346 GLN E HE21   1 
ATOM   27002 H  HE22   . GLN E  1 374 ? 182.085 155.022 173.276 1.00 166.34 ? 346 GLN E HE22   1 
ATOM   27003 N  N      . LEU E  1 375 ? 179.776 149.701 170.118 1.00 149.90 ? 347 LEU E N      1 
ATOM   27004 C  CA     . LEU E  1 375 ? 180.300 148.341 170.119 1.00 151.44 ? 347 LEU E CA     1 
ATOM   27005 C  C      . LEU E  1 375 ? 181.512 148.225 169.207 1.00 154.68 ? 347 LEU E C      1 
ATOM   27006 O  O      . LEU E  1 375 ? 182.506 147.581 169.561 1.00 159.79 ? 347 LEU E O      1 
ATOM   27007 C  CB     . LEU E  1 375 ? 179.200 147.369 169.689 1.00 148.28 ? 347 LEU E CB     1 
ATOM   27008 C  CG     . LEU E  1 375 ? 179.576 145.909 169.431 1.00 152.43 ? 347 LEU E CG     1 
ATOM   27009 C  CD1    . LEU E  1 375 ? 178.349 145.028 169.587 1.00 153.99 ? 347 LEU E CD1    1 
ATOM   27010 C  CD2    . LEU E  1 375 ? 180.183 145.713 168.050 1.00 153.02 ? 347 LEU E CD2    1 
ATOM   27011 H  H      . LEU E  1 375 ? 178.969 149.772 169.830 1.00 148.39 ? 347 LEU E H      1 
ATOM   27012 H  HA     . LEU E  1 375 ? 180.575 148.107 171.019 1.00 152.15 ? 347 LEU E HA     1 
ATOM   27013 H  HB2    . LEU E  1 375 ? 178.525 147.364 170.386 1.00 148.84 ? 347 LEU E HB2    1 
ATOM   27014 H  HB3    . LEU E  1 375 ? 178.804 147.711 168.873 1.00 148.28 ? 347 LEU E HB3    1 
ATOM   27015 H  HG     . LEU E  1 375 ? 180.232 145.630 170.089 1.00 153.77 ? 347 LEU E HG     1 
ATOM   27016 H  HD11   . LEU E  1 375 ? 178.602 144.104 169.434 1.00 153.99 ? 347 LEU E HD11   1 
ATOM   27017 H  HD12   . LEU E  1 375 ? 178.000 145.130 170.487 1.00 153.24 ? 347 LEU E HD12   1 
ATOM   27018 H  HD13   . LEU E  1 375 ? 177.681 145.301 168.940 1.00 150.71 ? 347 LEU E HD13   1 
ATOM   27019 H  HD21   . LEU E  1 375 ? 179.977 144.817 167.740 1.00 153.22 ? 347 LEU E HD21   1 
ATOM   27020 H  HD22   . LEU E  1 375 ? 179.807 146.366 167.440 1.00 150.87 ? 347 LEU E HD22   1 
ATOM   27021 H  HD23   . LEU E  1 375 ? 181.144 145.828 168.106 1.00 152.98 ? 347 LEU E HD23   1 
ATOM   27022 N  N      . VAL E  1 376 ? 181.447 148.838 168.025 1.00 152.73 ? 348 VAL E N      1 
ATOM   27023 C  CA     . VAL E  1 376 ? 182.582 148.796 167.109 1.00 151.72 ? 348 VAL E CA     1 
ATOM   27024 C  C      . VAL E  1 376 ? 183.790 149.477 167.735 1.00 157.83 ? 348 VAL E C      1 
ATOM   27025 O  O      . VAL E  1 376 ? 184.920 148.985 167.637 1.00 166.51 ? 348 VAL E O      1 
ATOM   27026 C  CB     . VAL E  1 376 ? 182.208 149.440 165.762 1.00 146.00 ? 348 VAL E CB     1 
ATOM   27027 C  CG1    . VAL E  1 376 ? 183.455 149.710 164.938 1.00 148.46 ? 348 VAL E CG1    1 
ATOM   27028 C  CG2    . VAL E  1 376 ? 181.250 148.549 165.000 1.00 143.87 ? 348 VAL E CG2    1 
ATOM   27029 H  H      . VAL E  1 376 ? 180.767 149.278 167.735 1.00 151.17 ? 348 VAL E H      1 
ATOM   27030 H  HA     . VAL E  1 376 ? 182.816 147.870 166.941 1.00 152.65 ? 348 VAL E HA     1 
ATOM   27031 H  HB     . VAL E  1 376 ? 181.765 150.287 165.927 1.00 147.57 ? 348 VAL E HB     1 
ATOM   27032 H  HG11   . VAL E  1 376 ? 183.197 149.831 164.011 1.00 145.87 ? 348 VAL E HG11   1 
ATOM   27033 H  HG12   . VAL E  1 376 ? 183.887 150.514 165.266 1.00 150.06 ? 348 VAL E HG12   1 
ATOM   27034 H  HG13   . VAL E  1 376 ? 184.056 148.953 165.016 1.00 149.08 ? 348 VAL E HG13   1 
ATOM   27035 H  HG21   . VAL E  1 376 ? 181.031 148.970 164.154 1.00 142.07 ? 348 VAL E HG21   1 
ATOM   27036 H  HG22   . VAL E  1 376 ? 181.674 147.691 164.842 1.00 144.95 ? 348 VAL E HG22   1 
ATOM   27037 H  HG23   . VAL E  1 376 ? 180.446 148.429 165.528 1.00 145.20 ? 348 VAL E HG23   1 
ATOM   27038 N  N      . ILE E  1 377 ? 183.574 150.625 168.378 1.00 156.08 ? 349 ILE E N      1 
ATOM   27039 C  CA     . ILE E  1 377 ? 184.682 151.345 168.998 1.00 160.43 ? 349 ILE E CA     1 
ATOM   27040 C  C      . ILE E  1 377 ? 185.314 150.499 170.095 1.00 165.06 ? 349 ILE E C      1 
ATOM   27041 O  O      . ILE E  1 377 ? 186.542 150.398 170.198 1.00 166.63 ? 349 ILE E O      1 
ATOM   27042 C  CB     . ILE E  1 377 ? 184.200 152.702 169.539 1.00 158.49 ? 349 ILE E CB     1 
ATOM   27043 C  CG1    . ILE E  1 377 ? 184.117 153.714 168.401 1.00 160.45 ? 349 ILE E CG1    1 
ATOM   27044 C  CG2    . ILE E  1 377 ? 185.133 153.211 170.625 1.00 163.44 ? 349 ILE E CG2    1 
ATOM   27045 C  CD1    . ILE E  1 377 ? 183.130 154.806 168.649 1.00 158.65 ? 349 ILE E CD1    1 
ATOM   27046 H  H      . ILE E  1 377 ? 182.806 151.001 168.467 1.00 154.86 ? 349 ILE E H      1 
ATOM   27047 H  HA     . ILE E  1 377 ? 185.360 151.514 168.327 1.00 160.69 ? 349 ILE E HA     1 
ATOM   27048 H  HB     . ILE E  1 377 ? 183.315 152.588 169.918 1.00 157.34 ? 349 ILE E HB     1 
ATOM   27049 H  HG12   . ILE E  1 377 ? 184.988 154.123 168.279 1.00 163.20 ? 349 ILE E HG12   1 
ATOM   27050 H  HG13   . ILE E  1 377 ? 183.853 153.253 167.589 1.00 159.69 ? 349 ILE E HG13   1 
ATOM   27051 H  HG21   . ILE E  1 377 ? 184.962 154.155 170.765 1.00 164.59 ? 349 ILE E HG21   1 
ATOM   27052 H  HG22   . ILE E  1 377 ? 184.964 152.725 171.448 1.00 162.89 ? 349 ILE E HG22   1 
ATOM   27053 H  HG23   . ILE E  1 377 ? 186.052 153.083 170.342 1.00 164.05 ? 349 ILE E HG23   1 
ATOM   27054 H  HD11   . ILE E  1 377 ? 183.171 155.444 167.919 1.00 159.58 ? 349 ILE E HD11   1 
ATOM   27055 H  HD12   . ILE E  1 377 ? 182.247 154.410 168.695 1.00 156.51 ? 349 ILE E HD12   1 
ATOM   27056 H  HD13   . ILE E  1 377 ? 183.343 155.244 169.487 1.00 162.11 ? 349 ILE E HD13   1 
ATOM   27057 N  N      . ASP E  1 378 ? 184.482 149.886 170.937 1.00 165.84 ? 350 ASP E N      1 
ATOM   27058 C  CA     . ASP E  1 378 ? 185.010 149.055 172.012 1.00 164.99 ? 350 ASP E CA     1 
ATOM   27059 C  C      . ASP E  1 378 ? 185.783 147.868 171.455 1.00 171.68 ? 350 ASP E C      1 
ATOM   27060 O  O      . ASP E  1 378 ? 186.861 147.530 171.955 1.00 176.95 ? 350 ASP E O      1 
ATOM   27061 C  CB     . ASP E  1 378 ? 183.872 148.582 172.913 1.00 164.30 ? 350 ASP E CB     1 
ATOM   27062 C  CG     . ASP E  1 378 ? 183.129 149.731 173.560 1.00 167.32 ? 350 ASP E CG     1 
ATOM   27063 O  OD1    . ASP E  1 378 ? 183.654 150.864 173.541 1.00 167.87 ? 350 ASP E OD1    1 
ATOM   27064 O  OD2    . ASP E  1 378 ? 182.021 149.503 174.088 1.00 166.71 ? 350 ASP E OD2    1 
ATOM   27065 H  H      . ASP E  1 378 ? 183.624 149.935 170.908 1.00 162.99 ? 350 ASP E H      1 
ATOM   27066 H  HA     . ASP E  1 378 ? 185.620 149.584 172.550 1.00 164.76 ? 350 ASP E HA     1 
ATOM   27067 H  HB2    . ASP E  1 378 ? 183.238 148.074 172.382 1.00 163.25 ? 350 ASP E HB2    1 
ATOM   27068 H  HB3    . ASP E  1 378 ? 184.237 148.025 173.618 1.00 166.11 ? 350 ASP E HB3    1 
ATOM   27069 N  N      . GLY E  1 379 ? 185.250 147.224 170.417 1.00 173.45 ? 351 GLY E N      1 
ATOM   27070 C  CA     . GLY E  1 379 ? 185.949 146.097 169.825 1.00 174.27 ? 351 GLY E CA     1 
ATOM   27071 C  C      . GLY E  1 379 ? 187.286 146.491 169.230 1.00 179.93 ? 351 GLY E C      1 
ATOM   27072 O  O      . GLY E  1 379 ? 188.281 145.780 169.389 1.00 185.35 ? 351 GLY E O      1 
ATOM   27073 H  H      . GLY E  1 379 ? 184.499 147.419 170.046 1.00 168.50 ? 351 GLY E H      1 
ATOM   27074 H  HA2    . GLY E  1 379 ? 186.102 145.420 170.503 1.00 173.16 ? 351 GLY E HA2    1 
ATOM   27075 H  HA3    . GLY E  1 379 ? 185.402 145.711 169.124 1.00 169.30 ? 351 GLY E HA3    1 
ATOM   27076 N  N      . VAL E  1 380 ? 187.332 147.629 168.538 1.00 177.21 ? 352 VAL E N      1 
ATOM   27077 C  CA     . VAL E  1 380 ? 188.585 148.071 167.937 1.00 177.52 ? 352 VAL E CA     1 
ATOM   27078 C  C      . VAL E  1 380 ? 189.593 148.443 169.017 1.00 181.99 ? 352 VAL E C      1 
ATOM   27079 O  O      . VAL E  1 380 ? 190.793 148.174 168.882 1.00 185.86 ? 352 VAL E O      1 
ATOM   27080 C  CB     . VAL E  1 380 ? 188.327 149.241 166.973 1.00 172.33 ? 352 VAL E CB     1 
ATOM   27081 C  CG1    . VAL E  1 380 ? 189.635 149.904 166.576 1.00 174.98 ? 352 VAL E CG1    1 
ATOM   27082 C  CG2    . VAL E  1 380 ? 187.580 148.753 165.744 1.00 169.94 ? 352 VAL E CG2    1 
ATOM   27083 H  H      . VAL E  1 380 ? 186.663 148.153 168.405 1.00 172.86 ? 352 VAL E H      1 
ATOM   27084 H  HA     . VAL E  1 380 ? 188.959 147.340 167.422 1.00 177.80 ? 352 VAL E HA     1 
ATOM   27085 H  HB     . VAL E  1 380 ? 187.774 149.902 167.418 1.00 171.37 ? 352 VAL E HB     1 
ATOM   27086 H  HG11   . VAL E  1 380 ? 189.483 150.452 165.791 1.00 172.49 ? 352 VAL E HG11   1 
ATOM   27087 H  HG12   . VAL E  1 380 ? 189.949 150.457 167.308 1.00 174.76 ? 352 VAL E HG12   1 
ATOM   27088 H  HG13   . VAL E  1 380 ? 190.289 149.216 166.375 1.00 175.47 ? 352 VAL E HG13   1 
ATOM   27089 H  HG21   . VAL E  1 380 ? 187.413 149.507 165.156 1.00 168.81 ? 352 VAL E HG21   1 
ATOM   27090 H  HG22   . VAL E  1 380 ? 188.123 148.091 165.288 1.00 170.47 ? 352 VAL E HG22   1 
ATOM   27091 H  HG23   . VAL E  1 380 ? 186.740 148.357 166.022 1.00 168.34 ? 352 VAL E HG23   1 
ATOM   27092 N  N      . ASN E  1 381 ? 189.132 149.080 170.095 1.00 181.65 ? 353 ASN E N      1 
ATOM   27093 C  CA     . ASN E  1 381 ? 190.033 149.394 171.197 1.00 182.11 ? 353 ASN E CA     1 
ATOM   27094 C  C      . ASN E  1 381 ? 190.579 148.121 171.829 1.00 185.28 ? 353 ASN E C      1 
ATOM   27095 O  O      . ASN E  1 381 ? 191.760 148.049 172.183 1.00 186.98 ? 353 ASN E O      1 
ATOM   27096 C  CB     . ASN E  1 381 ? 189.310 150.246 172.239 1.00 177.88 ? 353 ASN E CB     1 
ATOM   27097 C  CG     . ASN E  1 381 ? 189.298 151.717 171.880 1.00 176.22 ? 353 ASN E CG     1 
ATOM   27098 O  OD1    . ASN E  1 381 ? 190.187 152.205 171.184 1.00 173.35 ? 353 ASN E OD1    1 
ATOM   27099 N  ND2    . ASN E  1 381 ? 188.285 152.432 172.352 1.00 172.81 ? 353 ASN E ND2    1 
ATOM   27100 H  H      . ASN E  1 381 ? 188.319 149.336 170.209 1.00 177.04 ? 353 ASN E H      1 
ATOM   27101 H  HA     . ASN E  1 381 ? 190.785 149.903 170.857 1.00 180.09 ? 353 ASN E HA     1 
ATOM   27102 H  HB2    . ASN E  1 381 ? 188.391 149.946 172.310 1.00 175.71 ? 353 ASN E HB2    1 
ATOM   27103 H  HB3    . ASN E  1 381 ? 189.759 150.149 173.094 1.00 177.84 ? 353 ASN E HB3    1 
ATOM   27104 H  HD21   . ASN E  1 381 ? 188.233 153.272 172.175 1.00 172.34 ? 353 ASN E HD21   1 
ATOM   27105 H  HD22   . ASN E  1 381 ? 187.681 152.055 172.834 1.00 171.81 ? 353 ASN E HD22   1 
ATOM   27106 N  N      . TYR E  1 382 ? 189.729 147.105 171.982 1.00 187.67 ? 354 TYR E N      1 
ATOM   27107 C  CA     . TYR E  1 382 ? 190.200 145.822 172.489 1.00 189.41 ? 354 TYR E CA     1 
ATOM   27108 C  C      . TYR E  1 382 ? 191.241 145.215 171.558 1.00 192.04 ? 354 TYR E C      1 
ATOM   27109 O  O      . TYR E  1 382 ? 192.270 144.702 172.013 1.00 196.75 ? 354 TYR E O      1 
ATOM   27110 C  CB     . TYR E  1 382 ? 189.017 144.871 172.662 1.00 186.58 ? 354 TYR E CB     1 
ATOM   27111 C  CG     . TYR E  1 382 ? 189.366 143.564 173.331 1.00 189.73 ? 354 TYR E CG     1 
ATOM   27112 C  CD1    . TYR E  1 382 ? 189.487 143.477 174.710 1.00 191.81 ? 354 TYR E CD1    1 
ATOM   27113 C  CD2    . TYR E  1 382 ? 189.571 142.414 172.582 1.00 190.86 ? 354 TYR E CD2    1 
ATOM   27114 C  CE1    . TYR E  1 382 ? 189.803 142.282 175.323 1.00 197.36 ? 354 TYR E CE1    1 
ATOM   27115 C  CE2    . TYR E  1 382 ? 189.887 141.216 173.186 1.00 196.80 ? 354 TYR E CE2    1 
ATOM   27116 C  CZ     . TYR E  1 382 ? 190.002 141.155 174.556 1.00 203.16 ? 354 TYR E CZ     1 
ATOM   27117 O  OH     . TYR E  1 382 ? 190.317 139.962 175.159 1.00 209.07 ? 354 TYR E OH     1 
ATOM   27118 H  H      . TYR E  1 382 ? 188.889 147.134 171.802 1.00 184.25 ? 354 TYR E H      1 
ATOM   27119 H  HA     . TYR E  1 382 ? 190.611 145.955 173.357 1.00 188.92 ? 354 TYR E HA     1 
ATOM   27120 H  HB2    . TYR E  1 382 ? 188.343 145.309 173.204 1.00 186.00 ? 354 TYR E HB2    1 
ATOM   27121 H  HB3    . TYR E  1 382 ? 188.652 144.667 171.787 1.00 185.42 ? 354 TYR E HB3    1 
ATOM   27122 H  HD1    . TYR E  1 382 ? 189.352 144.236 175.229 1.00 192.20 ? 354 TYR E HD1    1 
ATOM   27123 H  HD2    . TYR E  1 382 ? 189.493 142.453 171.656 1.00 189.56 ? 354 TYR E HD2    1 
ATOM   27124 H  HE1    . TYR E  1 382 ? 189.881 142.237 176.249 1.00 196.76 ? 354 TYR E HE1    1 
ATOM   27125 H  HE2    . TYR E  1 382 ? 190.022 140.454 172.671 1.00 192.51 ? 354 TYR E HE2    1 
ATOM   27126 H  HH     . TYR E  1 382 ? 190.411 139.362 174.579 1.00 202.94 ? 354 TYR E HH     1 
ATOM   27127 N  N      . LEU E  1 383 ? 190.994 145.268 170.249 1.00 189.49 ? 355 LEU E N      1 
ATOM   27128 C  CA     . LEU E  1 383 ? 191.915 144.660 169.295 1.00 189.08 ? 355 LEU E CA     1 
ATOM   27129 C  C      . LEU E  1 383 ? 193.267 145.363 169.313 1.00 192.96 ? 355 LEU E C      1 
ATOM   27130 O  O      . LEU E  1 383 ? 194.316 144.712 169.370 1.00 198.91 ? 355 LEU E O      1 
ATOM   27131 C  CB     . LEU E  1 383 ? 191.312 144.691 167.890 1.00 187.17 ? 355 LEU E CB     1 
ATOM   27132 C  CG     . LEU E  1 383 ? 190.153 143.735 167.590 1.00 184.21 ? 355 LEU E CG     1 
ATOM   27133 C  CD1    . LEU E  1 383 ? 189.918 143.658 166.093 1.00 181.30 ? 355 LEU E CD1    1 
ATOM   27134 C  CD2    . LEU E  1 383 ? 190.401 142.346 168.154 1.00 185.16 ? 355 LEU E CD2    1 
ATOM   27135 H  H      . LEU E  1 383 ? 190.308 145.646 169.893 1.00 187.55 ? 355 LEU E H      1 
ATOM   27136 H  HA     . LEU E  1 383 ? 192.067 143.737 169.549 1.00 189.61 ? 355 LEU E HA     1 
ATOM   27137 H  HB2    . LEU E  1 383 ? 190.988 145.590 167.724 1.00 186.70 ? 355 LEU E HB2    1 
ATOM   27138 H  HB3    . LEU E  1 383 ? 192.019 144.487 167.258 1.00 188.84 ? 355 LEU E HB3    1 
ATOM   27139 H  HG     . LEU E  1 383 ? 189.346 144.082 168.000 1.00 183.74 ? 355 LEU E HG     1 
ATOM   27140 H  HD11   . LEU E  1 383 ? 189.168 143.067 165.921 1.00 178.65 ? 355 LEU E HD11   1 
ATOM   27141 H  HD12   . LEU E  1 383 ? 189.721 144.547 165.758 1.00 180.52 ? 355 LEU E HD12   1 
ATOM   27142 H  HD13   . LEU E  1 383 ? 190.717 143.313 165.665 1.00 182.37 ? 355 LEU E HD13   1 
ATOM   27143 H  HD21   . LEU E  1 383 ? 189.750 141.733 167.778 1.00 182.81 ? 355 LEU E HD21   1 
ATOM   27144 H  HD22   . LEU E  1 383 ? 191.298 142.064 167.914 1.00 186.22 ? 355 LEU E HD22   1 
ATOM   27145 H  HD23   . LEU E  1 383 ? 190.310 142.375 169.119 1.00 186.68 ? 355 LEU E HD23   1 
ATOM   27146 N  N      . ILE E  1 384 ? 193.265 146.696 169.264 1.00 190.27 ? 356 ILE E N      1 
ATOM   27147 C  CA     . ILE E  1 384 ? 194.530 147.425 169.271 1.00 189.30 ? 356 ILE E CA     1 
ATOM   27148 C  C      . ILE E  1 384 ? 195.239 147.239 170.606 1.00 195.45 ? 356 ILE E C      1 
ATOM   27149 O  O      . ILE E  1 384 ? 196.472 147.168 170.663 1.00 199.09 ? 356 ILE E O      1 
ATOM   27150 C  CB     . ILE E  1 384 ? 194.308 148.913 168.944 1.00 186.78 ? 356 ILE E CB     1 
ATOM   27151 C  CG1    . ILE E  1 384 ? 193.451 149.587 170.014 1.00 188.59 ? 356 ILE E CG1    1 
ATOM   27152 C  CG2    . ILE E  1 384 ? 193.666 149.065 167.575 1.00 185.81 ? 356 ILE E CG2    1 
ATOM   27153 C  CD1    . ILE E  1 384 ? 194.249 150.369 171.035 1.00 186.55 ? 356 ILE E CD1    1 
ATOM   27154 H  H      . ILE E  1 384 ? 192.562 147.190 169.228 1.00 188.87 ? 356 ILE E H      1 
ATOM   27155 H  HA     . ILE E  1 384 ? 195.103 147.055 168.581 1.00 189.90 ? 356 ILE E HA     1 
ATOM   27156 H  HB     . ILE E  1 384 ? 195.173 149.353 168.925 1.00 187.77 ? 356 ILE E HB     1 
ATOM   27157 H  HG12   . ILE E  1 384 ? 192.840 150.203 169.582 1.00 186.87 ? 356 ILE E HG12   1 
ATOM   27158 H  HG13   . ILE E  1 384 ? 192.951 148.907 170.483 1.00 187.92 ? 356 ILE E HG13   1 
ATOM   27159 H  HG21   . ILE E  1 384 ? 193.568 150.009 167.375 1.00 185.14 ? 356 ILE E HG21   1 
ATOM   27160 H  HG22   . ILE E  1 384 ? 194.236 148.644 166.912 1.00 186.37 ? 356 ILE E HG22   1 
ATOM   27161 H  HG23   . ILE E  1 384 ? 192.797 148.636 167.582 1.00 186.21 ? 356 ILE E HG23   1 
ATOM   27162 H  HD11   . ILE E  1 384 ? 193.636 150.796 171.654 1.00 184.74 ? 356 ILE E HD11   1 
ATOM   27163 H  HD12   . ILE E  1 384 ? 194.834 149.763 171.516 1.00 187.72 ? 356 ILE E HD12   1 
ATOM   27164 H  HD13   . ILE E  1 384 ? 194.776 151.042 170.575 1.00 187.31 ? 356 ILE E HD13   1 
ATOM   27165 N  N      . ASP E  1 385 ? 194.478 147.157 171.701 1.00 198.07 ? 357 ASP E N      1 
ATOM   27166 C  CA     . ASP E  1 385 ? 195.088 146.854 172.989 1.00 197.17 ? 357 ASP E CA     1 
ATOM   27167 C  C      . ASP E  1 385 ? 195.803 145.512 172.955 1.00 203.30 ? 357 ASP E C      1 
ATOM   27168 O  O      . ASP E  1 385 ? 196.801 145.322 173.659 1.00 206.33 ? 357 ASP E O      1 
ATOM   27169 C  CB     . ASP E  1 385 ? 194.027 146.861 174.089 1.00 186.99 ? 357 ASP E CB     1 
ATOM   27170 H  H      . ASP E  1 385 ? 193.626 147.271 171.722 1.00 193.45 ? 357 ASP E H      1 
ATOM   27171 H  HA     . ASP E  1 385 ? 195.743 147.538 173.199 1.00 195.44 ? 357 ASP E HA     1 
ATOM   27172 N  N      . CYS E  1 386 ? 195.312 144.574 172.151 1.00 205.36 ? 358 CYS E N      1 
ATOM   27173 C  CA     . CYS E  1 386 ? 195.962 143.277 171.970 1.00 207.14 ? 358 CYS E CA     1 
ATOM   27174 C  C      . CYS E  1 386 ? 196.926 143.302 170.788 1.00 207.32 ? 358 CYS E C      1 
ATOM   27175 O  O      . CYS E  1 386 ? 196.873 142.457 169.897 1.00 203.49 ? 358 CYS E O      1 
ATOM   27176 C  CB     . CYS E  1 386 ? 194.908 142.191 171.792 1.00 203.52 ? 358 CYS E CB     1 
ATOM   27177 S  SG     . CYS E  1 386 ? 193.818 141.967 173.216 1.00 199.67 ? 358 CYS E SG     1 
ATOM   27178 H  H      . CYS E  1 386 ? 194.591 144.666 171.691 1.00 200.71 ? 358 CYS E H      1 
ATOM   27179 H  HA     . CYS E  1 386 ? 196.473 143.067 172.767 1.00 204.62 ? 358 CYS E HA     1 
ATOM   27180 H  HB2    . CYS E  1 386 ? 194.354 142.418 171.029 1.00 200.09 ? 358 CYS E HB2    1 
ATOM   27181 H  HB3    . CYS E  1 386 ? 195.357 141.346 171.631 1.00 203.18 ? 358 CYS E HB3    1 
ATOM   27182 H  HG     . CYS E  1 386 ? 193.257 143.002 173.451 1.00 198.08 ? 358 CYS E HG     1 
ATOM   27183 N  N      . GLU E  1 387 ? 197.822 144.291 170.773 1.00 209.59 ? 359 GLU E N      1 
ATOM   27184 C  CA     . GLU E  1 387 ? 198.832 144.348 169.723 1.00 210.93 ? 359 GLU E CA     1 
ATOM   27185 C  C      . GLU E  1 387 ? 199.915 143.297 169.936 1.00 217.72 ? 359 GLU E C      1 
ATOM   27186 O  O      . GLU E  1 387 ? 200.553 142.862 168.970 1.00 217.19 ? 359 GLU E O      1 
ATOM   27187 C  CB     . GLU E  1 387 ? 199.443 145.751 169.652 1.00 209.45 ? 359 GLU E CB     1 
ATOM   27188 C  CG     . GLU E  1 387 ? 200.558 146.023 170.653 1.00 210.94 ? 359 GLU E CG     1 
ATOM   27189 C  CD     . GLU E  1 387 ? 200.149 145.736 172.082 1.00 211.13 ? 359 GLU E CD     1 
ATOM   27190 O  OE1    . GLU E  1 387 ? 198.993 146.043 172.440 1.00 209.08 ? 359 GLU E OE1    1 
ATOM   27191 O  OE2    . GLU E  1 387 ? 200.978 145.197 172.844 1.00 210.86 ? 359 GLU E OE2    1 
ATOM   27192 H  H      . GLU E  1 387 ? 197.863 144.928 171.349 1.00 207.56 ? 359 GLU E H      1 
ATOM   27193 H  HA     . GLU E  1 387 ? 198.408 144.167 168.869 1.00 208.31 ? 359 GLU E HA     1 
ATOM   27194 H  HB2    . GLU E  1 387 ? 199.810 145.882 168.764 1.00 207.70 ? 359 GLU E HB2    1 
ATOM   27195 H  HB3    . GLU E  1 387 ? 198.741 146.401 169.813 1.00 206.11 ? 359 GLU E HB3    1 
ATOM   27196 H  HG2    . GLU E  1 387 ? 201.327 145.474 170.437 1.00 210.86 ? 359 GLU E HG2    1 
ATOM   27197 H  HG3    . GLU E  1 387 ? 200.801 146.960 170.600 1.00 208.09 ? 359 GLU E HG3    1 
ATOM   27198 N  N      . ARG E  1 388 ? 200.133 142.880 171.183 1.00 220.12 ? 360 ARG E N      1 
ATOM   27199 C  CA     . ARG E  1 388 ? 201.074 141.806 171.505 1.00 219.04 ? 360 ARG E CA     1 
ATOM   27200 C  C      . ARG E  1 388 ? 202.473 142.124 170.986 1.00 216.78 ? 360 ARG E C      1 
ATOM   27201 O  O      . ARG E  1 388 ? 203.186 141.250 170.490 1.00 214.50 ? 360 ARG E O      1 
ATOM   27202 C  CB     . ARG E  1 388 ? 200.589 140.463 170.954 1.00 218.44 ? 360 ARG E CB     1 
ATOM   27203 C  CG     . ARG E  1 388 ? 199.245 139.914 171.490 1.00 219.50 ? 360 ARG E CG     1 
ATOM   27204 C  CD     . ARG E  1 388 ? 198.964 140.115 172.994 1.00 222.13 ? 360 ARG E CD     1 
ATOM   27205 N  NE     . ARG E  1 388 ? 199.027 141.498 173.452 1.00 220.64 ? 360 ARG E NE     1 
ATOM   27206 C  CZ     . ARG E  1 388 ? 199.018 141.863 174.727 1.00 219.75 ? 360 ARG E CZ     1 
ATOM   27207 N  NH1    . ARG E  1 388 ? 198.934 140.972 175.701 1.00 219.62 ? 360 ARG E NH1    1 
ATOM   27208 N  NH2    . ARG E  1 388 ? 199.095 143.155 175.032 1.00 217.59 ? 360 ARG E NH2    1 
ATOM   27209 H  H      . ARG E  1 388 ? 199.749 143.219 171.872 1.00 215.76 ? 360 ARG E H      1 
ATOM   27210 H  HA     . ARG E  1 388 ? 201.153 141.727 172.467 1.00 217.77 ? 360 ARG E HA     1 
ATOM   27211 H  HB2    . ARG E  1 388 ? 200.496 140.549 169.993 1.00 216.79 ? 360 ARG E HB2    1 
ATOM   27212 H  HB3    . ARG E  1 388 ? 201.266 139.797 171.150 1.00 218.06 ? 360 ARG E HB3    1 
ATOM   27213 H  HG2    . ARG E  1 388 ? 198.525 140.345 171.003 1.00 217.18 ? 360 ARG E HG2    1 
ATOM   27214 H  HG3    . ARG E  1 388 ? 199.219 138.959 171.319 1.00 217.89 ? 360 ARG E HG3    1 
ATOM   27215 H  HD2    . ARG E  1 388 ? 198.073 139.785 173.187 1.00 218.52 ? 360 ARG E HD2    1 
ATOM   27216 H  HD3    . ARG E  1 388 ? 199.617 139.607 173.500 1.00 221.54 ? 360 ARG E HD3    1 
ATOM   27217 H  HE     . ARG E  1 388 ? 198.753 142.089 172.894 1.00 216.46 ? 360 ARG E HE     1 
ATOM   27218 H  HH11   . ARG E  1 388 ? 198.884 140.134 175.517 1.00 219.10 ? 360 ARG E HH11   1 
ATOM   27219 H  HH12   . ARG E  1 388 ? 198.929 141.232 176.521 1.00 217.59 ? 360 ARG E HH12   1 
ATOM   27220 H  HH21   . ARG E  1 388 ? 199.149 143.741 174.405 1.00 215.21 ? 360 ARG E HH21   1 
ATOM   27221 H  HH22   . ARG E  1 388 ? 199.089 143.403 175.855 1.00 216.48 ? 360 ARG E HH22   1 
ATOM   27222 N  N      . ARG E  1 389 ? 202.868 143.390 171.100 1.00 216.22 ? 361 ARG E N      1 
ATOM   27223 C  CA     . ARG E  1 389 ? 204.220 143.797 170.743 1.00 215.32 ? 361 ARG E CA     1 
ATOM   27224 C  C      . ARG E  1 389 ? 205.183 143.676 171.913 1.00 219.81 ? 361 ARG E C      1 
ATOM   27225 O  O      . ARG E  1 389 ? 206.375 143.426 171.702 1.00 215.98 ? 361 ARG E O      1 
ATOM   27226 C  CB     . ARG E  1 389 ? 204.218 145.239 170.228 1.00 208.47 ? 361 ARG E CB     1 
ATOM   27227 H  H      . ARG E  1 389 ? 202.373 144.030 171.388 1.00 215.10 ? 361 ARG E H      1 
ATOM   27228 H  HA     . ARG E  1 389 ? 204.544 143.225 170.029 1.00 214.71 ? 361 ARG E HA     1 
ATOM   27229 N  N      . LEU E  1 390 ? 204.691 143.846 173.140 1.00 225.84 ? 362 LEU E N      1 
ATOM   27230 C  CA     . LEU E  1 390 ? 205.518 143.713 174.334 1.00 227.16 ? 362 LEU E CA     1 
ATOM   27231 C  C      . LEU E  1 390 ? 205.478 142.287 174.876 1.00 228.14 ? 362 LEU E C      1 
ATOM   27232 O  O      . LEU E  1 390 ? 206.515 141.624 174.978 1.00 227.52 ? 362 LEU E O      1 
ATOM   27233 C  CB     . LEU E  1 390 ? 205.053 144.707 175.405 1.00 225.41 ? 362 LEU E CB     1 
ATOM   27234 C  CG     . LEU E  1 390 ? 204.818 146.143 174.931 1.00 222.09 ? 362 LEU E CG     1 
ATOM   27235 C  CD1    . LEU E  1 390 ? 203.332 146.411 174.753 1.00 217.12 ? 362 LEU E CD1    1 
ATOM   27236 C  CD2    . LEU E  1 390 ? 205.429 147.135 175.906 1.00 218.98 ? 362 LEU E CD2    1 
ATOM   27237 H  H      . LEU E  1 390 ? 203.870 144.040 173.306 1.00 221.92 ? 362 LEU E H      1 
ATOM   27238 H  HA     . LEU E  1 390 ? 206.438 143.924 174.109 1.00 224.39 ? 362 LEU E HA     1 
ATOM   27239 H  HB2    . LEU E  1 390 ? 204.216 144.387 175.773 1.00 224.05 ? 362 LEU E HB2    1 
ATOM   27240 H  HB3    . LEU E  1 390 ? 205.723 144.738 176.105 1.00 224.31 ? 362 LEU E HB3    1 
ATOM   27241 H  HG     . LEU E  1 390 ? 205.250 146.266 174.071 1.00 221.94 ? 362 LEU E HG     1 
ATOM   27242 H  HD11   . LEU E  1 390 ? 203.210 147.323 174.444 1.00 216.45 ? 362 LEU E HD11   1 
ATOM   27243 H  HD12   . LEU E  1 390 ? 202.976 145.790 174.099 1.00 217.49 ? 362 LEU E HD12   1 
ATOM   27244 H  HD13   . LEU E  1 390 ? 202.884 146.288 175.604 1.00 217.92 ? 362 LEU E HD13   1 
ATOM   27245 H  HD21   . LEU E  1 390 ? 205.246 148.035 175.596 1.00 219.07 ? 362 LEU E HD21   1 
ATOM   27246 H  HD22   . LEU E  1 390 ? 205.032 147.000 176.782 1.00 219.53 ? 362 LEU E HD22   1 
ATOM   27247 H  HD23   . LEU E  1 390 ? 206.386 146.986 175.950 1.00 220.36 ? 362 LEU E HD23   1 
ATOM   27248 N  N      . GLU E  1 391 ? 204.289 141.805 175.220 1.00 230.49 ? 363 GLU E N      1 
ATOM   27249 C  CA     . GLU E  1 391 ? 204.089 140.466 175.757 1.00 229.86 ? 363 GLU E CA     1 
ATOM   27250 C  C      . GLU E  1 391 ? 203.180 139.678 174.814 1.00 230.15 ? 363 GLU E C      1 
ATOM   27251 O  O      . GLU E  1 391 ? 202.839 140.134 173.718 1.00 230.75 ? 363 GLU E O      1 
ATOM   27252 C  CB     . GLU E  1 391 ? 203.508 140.537 177.171 1.00 228.52 ? 363 GLU E CB     1 
ATOM   27253 C  CG     . GLU E  1 391 ? 202.204 141.313 177.270 1.00 227.81 ? 363 GLU E CG     1 
ATOM   27254 C  CD     . GLU E  1 391 ? 202.356 142.617 178.027 1.00 226.17 ? 363 GLU E CD     1 
ATOM   27255 O  OE1    . GLU E  1 391 ? 203.352 143.333 177.790 1.00 225.53 ? 363 GLU E OE1    1 
ATOM   27256 O  OE2    . GLU E  1 391 ? 201.479 142.927 178.860 1.00 221.73 ? 363 GLU E OE2    1 
ATOM   27257 H  H      . GLU E  1 391 ? 203.558 142.252 175.148 1.00 226.96 ? 363 GLU E H      1 
ATOM   27258 H  HA     . GLU E  1 391 ? 204.943 140.008 175.805 1.00 229.17 ? 363 GLU E HA     1 
ATOM   27259 H  HB2    . GLU E  1 391 ? 203.341 139.635 177.488 1.00 227.93 ? 363 GLU E HB2    1 
ATOM   27260 H  HB3    . GLU E  1 391 ? 204.154 140.971 177.750 1.00 228.41 ? 363 GLU E HB3    1 
ATOM   27261 H  HG2    . GLU E  1 391 ? 201.889 141.521 176.377 1.00 226.85 ? 363 GLU E HG2    1 
ATOM   27262 H  HG3    . GLU E  1 391 ? 201.548 140.771 177.736 1.00 226.41 ? 363 GLU E HG3    1 
ATOM   27263 N  N      . ARG E  1 392 ? 202.791 138.485 175.248 1.00 229.84 ? 364 ARG E N      1 
ATOM   27264 C  CA     . ARG E  1 392 ? 201.906 137.609 174.495 1.00 229.63 ? 364 ARG E CA     1 
ATOM   27265 C  C      . ARG E  1 392 ? 200.707 137.229 175.360 1.00 230.74 ? 364 ARG E C      1 
ATOM   27266 O  O      . ARG E  1 392 ? 200.618 137.591 176.535 1.00 229.18 ? 364 ARG E O      1 
ATOM   27267 C  CB     . ARG E  1 392 ? 202.654 136.361 174.019 1.00 226.67 ? 364 ARG E CB     1 
ATOM   27268 H  H      . ARG E  1 392 ? 203.037 138.152 176.002 1.00 229.19 ? 364 ARG E H      1 
ATOM   27269 H  HA     . ARG E  1 392 ? 201.576 138.080 173.714 1.00 227.87 ? 364 ARG E HA     1 
ATOM   27270 N  N      . GLY E  1 393 ? 199.778 136.490 174.757 1.00 230.76 ? 365 GLY E N      1 
ATOM   27271 C  CA     . GLY E  1 393 ? 198.596 136.030 175.460 1.00 227.40 ? 365 GLY E CA     1 
ATOM   27272 C  C      . GLY E  1 393 ? 197.315 136.652 174.945 1.00 224.59 ? 365 GLY E C      1 
ATOM   27273 O  O      . GLY E  1 393 ? 197.212 137.877 174.829 1.00 220.77 ? 365 GLY E O      1 
ATOM   27274 H  H      . GLY E  1 393 ? 199.815 136.242 173.935 1.00 229.50 ? 365 GLY E H      1 
ATOM   27275 H  HA2    . GLY E  1 393 ? 198.524 135.067 175.365 1.00 227.84 ? 365 GLY E HA2    1 
ATOM   27276 H  HA3    . GLY E  1 393 ? 198.676 136.237 176.404 1.00 227.46 ? 365 GLY E HA3    1 
ATOM   27277 N  N      . GLN E  1 394 ? 196.332 135.814 174.633 1.00 225.02 ? 366 GLN E N      1 
ATOM   27278 C  CA     . GLN E  1 394 ? 195.026 136.257 174.166 1.00 222.41 ? 366 GLN E CA     1 
ATOM   27279 C  C      . GLN E  1 394 ? 194.009 136.055 175.280 1.00 221.82 ? 366 GLN E C      1 
ATOM   27280 O  O      . GLN E  1 394 ? 193.931 134.970 175.865 1.00 222.53 ? 366 GLN E O      1 
ATOM   27281 C  CB     . GLN E  1 394 ? 194.602 135.489 172.912 1.00 219.70 ? 366 GLN E CB     1 
ATOM   27282 C  CG     . GLN E  1 394 ? 195.745 135.173 171.961 1.00 217.78 ? 366 GLN E CG     1 
ATOM   27283 C  CD     . GLN E  1 394 ? 196.554 136.400 171.588 1.00 219.65 ? 366 GLN E CD     1 
ATOM   27284 O  OE1    . GLN E  1 394 ? 196.121 137.532 171.803 1.00 219.83 ? 366 GLN E OE1    1 
ATOM   27285 N  NE2    . GLN E  1 394 ? 197.736 136.180 171.027 1.00 218.05 ? 366 GLN E NE2    1 
ATOM   27286 H  H      . GLN E  1 394 ? 196.401 134.958 174.686 1.00 224.08 ? 366 GLN E H      1 
ATOM   27287 H  HA     . GLN E  1 394 ? 195.059 137.202 173.951 1.00 220.75 ? 366 GLN E HA     1 
ATOM   27288 H  HB2    . GLN E  1 394 ? 194.202 134.648 173.183 1.00 218.23 ? 366 GLN E HB2    1 
ATOM   27289 H  HB3    . GLN E  1 394 ? 193.952 136.020 172.427 1.00 217.45 ? 366 GLN E HB3    1 
ATOM   27290 H  HG2    . GLN E  1 394 ? 196.342 134.534 172.381 1.00 220.01 ? 366 GLN E HG2    1 
ATOM   27291 H  HG3    . GLN E  1 394 ? 195.380 134.797 171.144 1.00 214.01 ? 366 GLN E HG3    1 
ATOM   27292 H  HE21   . GLN E  1 394 ? 198.006 135.375 170.892 1.00 218.44 ? 366 GLN E HE21   1 
ATOM   27293 H  HE22   . GLN E  1 394 ? 198.233 136.844 170.797 1.00 219.08 ? 366 GLN E HE22   1 
ATOM   27294 N  N      . ASP E  1 395 ? 193.234 137.099 175.570 1.00 221.36 ? 367 ASP E N      1 
ATOM   27295 C  CA     . ASP E  1 395 ? 192.285 137.065 176.673 1.00 221.99 ? 367 ASP E CA     1 
ATOM   27296 C  C      . ASP E  1 395 ? 190.875 136.677 176.250 1.00 223.02 ? 367 ASP E C      1 
ATOM   27297 O  O      . ASP E  1 395 ? 190.104 136.208 177.094 1.00 224.66 ? 367 ASP E O      1 
ATOM   27298 C  CB     . ASP E  1 395 ? 192.238 138.431 177.369 1.00 220.20 ? 367 ASP E CB     1 
ATOM   27299 C  CG     . ASP E  1 395 ? 193.616 139.031 177.564 1.00 220.96 ? 367 ASP E CG     1 
ATOM   27300 O  OD1    . ASP E  1 395 ? 194.456 138.907 176.648 1.00 218.47 ? 367 ASP E OD1    1 
ATOM   27301 O  OD2    . ASP E  1 395 ? 193.858 139.630 178.633 1.00 217.78 ? 367 ASP E OD2    1 
ATOM   27302 H  H      . ASP E  1 395 ? 193.241 137.843 175.137 1.00 220.17 ? 367 ASP E H      1 
ATOM   27303 H  HA     . ASP E  1 395 ? 192.587 136.413 177.324 1.00 221.61 ? 367 ASP E HA     1 
ATOM   27304 H  HB2    . ASP E  1 395 ? 191.718 139.045 176.829 1.00 217.90 ? 367 ASP E HB2    1 
ATOM   27305 H  HB3    . ASP E  1 395 ? 191.829 138.327 178.242 1.00 219.75 ? 367 ASP E HB3    1 
ATOM   27306 N  N      . ILE E  1 396 ? 190.517 136.862 174.979 1.00 222.55 ? 368 ILE E N      1 
ATOM   27307 C  CA     . ILE E  1 396 ? 189.188 136.515 174.485 1.00 220.76 ? 368 ILE E CA     1 
ATOM   27308 C  C      . ILE E  1 396 ? 188.147 137.358 175.213 1.00 223.26 ? 368 ILE E C      1 
ATOM   27309 O  O      . ILE E  1 396 ? 187.482 138.204 174.604 1.00 217.12 ? 368 ILE E O      1 
ATOM   27310 C  CB     . ILE E  1 396 ? 188.912 135.009 174.649 1.00 220.65 ? 368 ILE E CB     1 
ATOM   27311 C  CG1    . ILE E  1 396 ? 190.027 134.206 173.969 1.00 216.21 ? 368 ILE E CG1    1 
ATOM   27312 C  CG2    . ILE E  1 396 ? 187.541 134.651 174.078 1.00 217.88 ? 368 ILE E CG2    1 
ATOM   27313 C  CD1    . ILE E  1 396 ? 189.669 132.770 173.637 1.00 212.25 ? 368 ILE E CD1    1 
ATOM   27314 H  H      . ILE E  1 396 ? 191.035 137.191 174.376 1.00 218.38 ? 368 ILE E H      1 
ATOM   27315 H  HA     . ILE E  1 396 ? 189.137 136.727 173.540 1.00 213.71 ? 368 ILE E HA     1 
ATOM   27316 H  HB     . ILE E  1 396 ? 188.912 134.793 175.594 1.00 220.54 ? 368 ILE E HB     1 
ATOM   27317 H  HG12   . ILE E  1 396 ? 190.264 134.648 173.138 1.00 213.35 ? 368 ILE E HG12   1 
ATOM   27318 H  HG13   . ILE E  1 396 ? 190.798 134.187 174.558 1.00 218.58 ? 368 ILE E HG13   1 
ATOM   27319 H  HG21   . ILE E  1 396 ? 187.353 133.715 174.249 1.00 216.64 ? 368 ILE E HG21   1 
ATOM   27320 H  HG22   . ILE E  1 396 ? 186.865 135.193 174.511 1.00 216.59 ? 368 ILE E HG22   1 
ATOM   27321 H  HG23   . ILE E  1 396 ? 187.542 134.821 173.123 1.00 210.67 ? 368 ILE E HG23   1 
ATOM   27322 H  HD11   . ILE E  1 396 ? 190.479 132.287 173.413 1.00 212.15 ? 368 ILE E HD11   1 
ATOM   27323 H  HD12   . ILE E  1 396 ? 189.245 132.365 174.410 1.00 215.35 ? 368 ILE E HD12   1 
ATOM   27324 H  HD13   . ILE E  1 396 ? 189.059 132.761 172.883 1.00 208.99 ? 368 ILE E HD13   1 
ATOM   27325 N  N      . ARG E  1 397 ? 187.997 137.133 176.519 1.00 228.15 ? 369 ARG E N      1 
ATOM   27326 C  CA     . ARG E  1 397 ? 187.130 137.948 177.369 1.00 226.52 ? 369 ARG E CA     1 
ATOM   27327 C  C      . ARG E  1 397 ? 185.680 137.909 176.881 1.00 227.78 ? 369 ARG E C      1 
ATOM   27328 O  O      . ARG E  1 397 ? 185.106 138.915 176.461 1.00 225.59 ? 369 ARG E O      1 
ATOM   27329 C  CB     . ARG E  1 397 ? 187.647 139.388 177.440 1.00 217.99 ? 369 ARG E CB     1 
ATOM   27330 H  H      . ARG E  1 397 ? 188.394 136.499 176.943 1.00 224.59 ? 369 ARG E H      1 
ATOM   27331 H  HA     . ARG E  1 397 ? 187.148 137.584 178.268 1.00 224.88 ? 369 ARG E HA     1 
ATOM   27332 N  N      . ILE E  1 398 ? 185.096 136.717 176.941 1.00 229.27 ? 370 ILE E N      1 
ATOM   27333 C  CA     . ILE E  1 398 ? 183.691 136.539 176.586 1.00 226.38 ? 370 ILE E CA     1 
ATOM   27334 C  C      . ILE E  1 398 ? 182.815 137.197 177.643 1.00 224.18 ? 370 ILE E C      1 
ATOM   27335 O  O      . ILE E  1 398 ? 182.085 138.146 177.355 1.00 217.74 ? 370 ILE E O      1 
ATOM   27336 C  CB     . ILE E  1 398 ? 183.333 135.045 176.420 1.00 225.60 ? 370 ILE E CB     1 
ATOM   27337 C  CG1    . ILE E  1 398 ? 181.823 134.864 176.219 1.00 221.89 ? 370 ILE E CG1    1 
ATOM   27338 C  CG2    . ILE E  1 398 ? 183.793 134.240 177.629 1.00 225.00 ? 370 ILE E CG2    1 
ATOM   27339 C  CD1    . ILE E  1 398 ? 181.225 135.742 175.135 1.00 213.73 ? 370 ILE E CD1    1 
ATOM   27340 H  H      . ILE E  1 398 ? 185.495 135.996 177.182 1.00 225.51 ? 370 ILE E H      1 
ATOM   27341 H  HA     . ILE E  1 398 ? 183.523 136.985 175.742 1.00 221.49 ? 370 ILE E HA     1 
ATOM   27342 H  HB     . ILE E  1 398 ? 183.789 134.706 175.635 1.00 222.31 ? 370 ILE E HB     1 
ATOM   27343 H  HG12   . ILE E  1 398 ? 181.656 133.941 175.971 1.00 221.70 ? 370 ILE E HG12   1 
ATOM   27344 H  HG13   . ILE E  1 398 ? 181.366 135.063 177.050 1.00 222.11 ? 370 ILE E HG13   1 
ATOM   27345 H  HG21   . ILE E  1 398 ? 183.364 133.370 177.607 1.00 224.39 ? 370 ILE E HG21   1 
ATOM   27346 H  HG22   . ILE E  1 398 ? 184.756 134.133 177.593 1.00 223.95 ? 370 ILE E HG22   1 
ATOM   27347 H  HG23   . ILE E  1 398 ? 183.540 134.710 178.440 1.00 224.75 ? 370 ILE E HG23   1 
ATOM   27348 H  HD11   . ILE E  1 398 ? 180.309 135.462 174.976 1.00 215.16 ? 370 ILE E HD11   1 
ATOM   27349 H  HD12   . ILE E  1 398 ? 181.239 136.666 175.427 1.00 215.46 ? 370 ILE E HD12   1 
ATOM   27350 H  HD13   . ILE E  1 398 ? 181.745 135.641 174.323 1.00 211.38 ? 370 ILE E HD13   1 
ATOM   27351 N  N      . SER F  1 31  ? 142.744 149.868 142.157 1.00 148.76 ? 3   SER F N      1 
ATOM   27352 C  CA     . SER F  1 31  ? 141.694 150.430 141.317 1.00 152.68 ? 3   SER F CA     1 
ATOM   27353 C  C      . SER F  1 31  ? 142.104 150.403 139.852 1.00 152.99 ? 3   SER F C      1 
ATOM   27354 O  O      . SER F  1 31  ? 143.288 150.313 139.529 1.00 146.16 ? 3   SER F O      1 
ATOM   27355 C  CB     . SER F  1 31  ? 141.373 151.863 141.743 1.00 144.37 ? 3   SER F CB     1 
ATOM   27356 O  OG     . SER F  1 31  ? 140.447 152.462 140.855 1.00 140.72 ? 3   SER F OG     1 
ATOM   27357 H  HA     . SER F  1 31  ? 140.889 149.898 141.416 1.00 150.63 ? 3   SER F HA     1 
ATOM   27358 H  HB2    . SER F  1 31  ? 140.989 151.849 142.633 1.00 145.81 ? 3   SER F HB2    1 
ATOM   27359 H  HB3    . SER F  1 31  ? 142.192 152.383 141.744 1.00 146.53 ? 3   SER F HB3    1 
ATOM   27360 H  HG     . SER F  1 31  ? 140.283 153.249 141.098 1.00 142.72 ? 3   SER F HG     1 
ATOM   27361 N  N      . GLU F  1 32  ? 141.113 150.481 138.965 1.00 153.71 ? 4   GLU F N      1 
ATOM   27362 C  CA     . GLU F  1 32  ? 141.376 150.511 137.534 1.00 146.44 ? 4   GLU F CA     1 
ATOM   27363 C  C      . GLU F  1 32  ? 141.768 151.894 137.037 1.00 142.30 ? 4   GLU F C      1 
ATOM   27364 O  O      . GLU F  1 32  ? 142.159 152.027 135.873 1.00 141.76 ? 4   GLU F O      1 
ATOM   27365 C  CB     . GLU F  1 32  ? 140.146 150.022 136.766 1.00 142.15 ? 4   GLU F CB     1 
ATOM   27366 H  H      . GLU F  1 32  ? 140.279 150.517 139.170 1.00 150.42 ? 4   GLU F H      1 
ATOM   27367 H  HA     . GLU F  1 32  ? 142.109 149.906 137.337 1.00 145.42 ? 4   GLU F HA     1 
ATOM   27368 N  N      . ARG F  1 33  ? 141.673 152.920 137.881 1.00 137.93 ? 5   ARG F N      1 
ATOM   27369 C  CA     . ARG F  1 33  ? 142.064 154.265 137.488 1.00 135.72 ? 5   ARG F CA     1 
ATOM   27370 C  C      . ARG F  1 33  ? 143.561 154.508 137.620 1.00 132.79 ? 5   ARG F C      1 
ATOM   27371 O  O      . ARG F  1 33  ? 144.043 155.547 137.159 1.00 122.80 ? 5   ARG F O      1 
ATOM   27372 C  CB     . ARG F  1 33  ? 141.306 155.296 138.327 1.00 130.79 ? 5   ARG F CB     1 
ATOM   27373 H  H      . ARG F  1 33  ? 141.383 152.861 138.689 1.00 139.93 ? 5   ARG F H      1 
ATOM   27374 H  HA     . ARG F  1 33  ? 141.823 154.403 136.559 1.00 135.90 ? 5   ARG F HA     1 
ATOM   27375 N  N      . ARG F  1 34  ? 144.302 153.592 138.238 1.00 132.89 ? 6   ARG F N      1 
ATOM   27376 C  CA     . ARG F  1 34  ? 145.745 153.744 138.335 1.00 126.20 ? 6   ARG F CA     1 
ATOM   27377 C  C      . ARG F  1 34  ? 146.391 153.534 136.972 1.00 120.00 ? 6   ARG F C      1 
ATOM   27378 O  O      . ARG F  1 34  ? 145.942 152.716 136.165 1.00 122.68 ? 6   ARG F O      1 
ATOM   27379 C  CB     . ARG F  1 34  ? 146.322 152.758 139.348 1.00 129.64 ? 6   ARG F CB     1 
ATOM   27380 C  CG     . ARG F  1 34  ? 145.878 153.014 140.779 1.00 134.41 ? 6   ARG F CG     1 
ATOM   27381 C  CD     . ARG F  1 34  ? 146.891 153.850 141.544 1.00 135.35 ? 6   ARG F CD     1 
ATOM   27382 N  NE     . ARG F  1 34  ? 148.186 153.191 141.663 1.00 133.78 ? 6   ARG F NE     1 
ATOM   27383 C  CZ     . ARG F  1 34  ? 148.475 152.256 142.557 1.00 133.04 ? 6   ARG F CZ     1 
ATOM   27384 N  NH1    . ARG F  1 34  ? 147.576 151.832 143.430 1.00 138.63 ? 6   ARG F NH1    1 
ATOM   27385 N  NH2    . ARG F  1 34  ? 149.696 151.731 142.576 1.00 126.69 ? 6   ARG F NH2    1 
ATOM   27386 H  H      . ARG F  1 34  ? 143.994 152.879 138.607 1.00 134.78 ? 6   ARG F H      1 
ATOM   27387 H  HA     . ARG F  1 34  ? 145.952 154.644 138.634 1.00 128.32 ? 6   ARG F HA     1 
ATOM   27388 H  HB2    . ARG F  1 34  ? 146.038 151.863 139.106 1.00 132.13 ? 6   ARG F HB2    1 
ATOM   27389 H  HB3    . ARG F  1 34  ? 147.289 152.814 139.318 1.00 130.93 ? 6   ARG F HB3    1 
ATOM   27390 H  HG2    . ARG F  1 34  ? 145.034 153.492 140.772 1.00 134.21 ? 6   ARG F HG2    1 
ATOM   27391 H  HG3    . ARG F  1 34  ? 145.778 152.165 141.238 1.00 135.83 ? 6   ARG F HG3    1 
ATOM   27392 H  HD2    . ARG F  1 34  ? 147.025 154.689 141.076 1.00 134.73 ? 6   ARG F HD2    1 
ATOM   27393 H  HD3    . ARG F  1 34  ? 146.554 154.020 142.438 1.00 134.22 ? 6   ARG F HD3    1 
ATOM   27394 H  HE     . ARG F  1 34  ? 148.805 153.422 141.112 1.00 133.31 ? 6   ARG F HE     1 
ATOM   27395 H  HH11   . ARG F  1 34  ? 146.783 152.162 143.429 1.00 137.35 ? 6   ARG F HH11   1 
ATOM   27396 H  HH12   . ARG F  1 34  ? 147.787 151.224 144.001 1.00 137.74 ? 6   ARG F HH12   1 
ATOM   27397 H  HH21   . ARG F  1 34  ? 150.288 151.999 142.013 1.00 129.69 ? 6   ARG F HH21   1 
ATOM   27398 H  HH22   . ARG F  1 34  ? 149.894 151.123 143.151 1.00 130.45 ? 6   ARG F HH22   1 
ATOM   27399 N  N      . ARG F  1 35  ? 147.459 154.280 136.722 1.00 114.13 ? 7   ARG F N      1 
ATOM   27400 C  CA     . ARG F  1 35  ? 148.118 154.297 135.425 1.00 110.48 ? 7   ARG F CA     1 
ATOM   27401 C  C      . ARG F  1 35  ? 149.395 153.472 135.463 1.00 109.16 ? 7   ARG F C      1 
ATOM   27402 O  O      . ARG F  1 35  ? 150.167 153.545 136.422 1.00 114.88 ? 7   ARG F O      1 
ATOM   27403 C  CB     . ARG F  1 35  ? 148.445 155.729 135.008 1.00 108.78 ? 7   ARG F CB     1 
ATOM   27404 C  CG     . ARG F  1 35  ? 147.223 156.582 134.761 1.00 110.05 ? 7   ARG F CG     1 
ATOM   27405 C  CD     . ARG F  1 35  ? 146.710 156.420 133.348 1.00 111.01 ? 7   ARG F CD     1 
ATOM   27406 N  NE     . ARG F  1 35  ? 145.777 157.481 132.997 1.00 112.17 ? 7   ARG F NE     1 
ATOM   27407 C  CZ     . ARG F  1 35  ? 144.501 157.504 133.353 1.00 114.82 ? 7   ARG F CZ     1 
ATOM   27408 N  NH1    . ARG F  1 35  ? 143.963 156.527 134.064 1.00 115.19 ? 7   ARG F NH1    1 
ATOM   27409 N  NH2    . ARG F  1 35  ? 143.746 158.535 132.989 1.00 114.44 ? 7   ARG F NH2    1 
ATOM   27410 H  H      . ARG F  1 35  ? 147.829 154.797 137.301 1.00 116.98 ? 7   ARG F H      1 
ATOM   27411 H  HA     . ARG F  1 35  ? 147.528 153.914 134.758 1.00 113.55 ? 7   ARG F HA     1 
ATOM   27412 H  HB2    . ARG F  1 35  ? 148.961 156.149 135.713 1.00 109.98 ? 7   ARG F HB2    1 
ATOM   27413 H  HB3    . ARG F  1 35  ? 148.965 155.705 134.190 1.00 110.22 ? 7   ARG F HB3    1 
ATOM   27414 H  HG2    . ARG F  1 35  ? 146.518 156.318 135.373 1.00 112.63 ? 7   ARG F HG2    1 
ATOM   27415 H  HG3    . ARG F  1 35  ? 147.452 157.515 134.896 1.00 112.01 ? 7   ARG F HG3    1 
ATOM   27416 H  HD2    . ARG F  1 35  ? 147.455 156.457 132.729 1.00 111.13 ? 7   ARG F HD2    1 
ATOM   27417 H  HD3    . ARG F  1 35  ? 146.251 155.569 133.268 1.00 111.43 ? 7   ARG F HD3    1 
ATOM   27418 H  HE     . ARG F  1 35  ? 146.074 158.137 132.527 1.00 112.27 ? 7   ARG F HE     1 
ATOM   27419 H  HH11   . ARG F  1 35  ? 144.441 155.855 134.307 1.00 115.74 ? 7   ARG F HH11   1 
ATOM   27420 H  HH12   . ARG F  1 35  ? 143.133 156.564 134.283 1.00 117.56 ? 7   ARG F HH12   1 
ATOM   27421 H  HH21   . ARG F  1 35  ? 144.086 159.176 132.526 1.00 113.57 ? 7   ARG F HH21   1 
ATOM   27422 H  HH22   . ARG F  1 35  ? 142.916 158.561 133.213 1.00 115.85 ? 7   ARG F HH22   1 
ATOM   27423 N  N      . LEU F  1 36  ? 149.611 152.689 134.413 1.00 107.44 ? 8   LEU F N      1 
ATOM   27424 C  CA     . LEU F  1 36  ? 150.834 151.918 134.285 1.00 107.90 ? 8   LEU F CA     1 
ATOM   27425 C  C      . LEU F  1 36  ? 151.952 152.787 133.724 1.00 109.14 ? 8   LEU F C      1 
ATOM   27426 O  O      . LEU F  1 36  ? 151.719 153.815 133.086 1.00 111.38 ? 8   LEU F O      1 
ATOM   27427 C  CB     . LEU F  1 36  ? 150.617 150.712 133.375 1.00 109.69 ? 8   LEU F CB     1 
ATOM   27428 C  CG     . LEU F  1 36  ? 149.600 149.686 133.864 1.00 113.28 ? 8   LEU F CG     1 
ATOM   27429 C  CD1    . LEU F  1 36  ? 148.987 148.957 132.688 1.00 116.81 ? 8   LEU F CD1    1 
ATOM   27430 C  CD2    . LEU F  1 36  ? 150.250 148.710 134.819 1.00 116.19 ? 8   LEU F CD2    1 
ATOM   27431 H  H      . LEU F  1 36  ? 149.061 152.589 133.759 1.00 109.84 ? 8   LEU F H      1 
ATOM   27432 H  HA     . LEU F  1 36  ? 151.105 151.597 135.157 1.00 109.41 ? 8   LEU F HA     1 
ATOM   27433 H  HB2    . LEU F  1 36  ? 150.313 151.032 132.511 1.00 109.95 ? 8   LEU F HB2    1 
ATOM   27434 H  HB3    . LEU F  1 36  ? 151.465 150.253 133.269 1.00 109.19 ? 8   LEU F HB3    1 
ATOM   27435 H  HG     . LEU F  1 36  ? 148.889 150.144 134.339 1.00 113.14 ? 8   LEU F HG     1 
ATOM   27436 H  HD11   . LEU F  1 36  ? 148.366 148.289 133.019 1.00 116.75 ? 8   LEU F HD11   1 
ATOM   27437 H  HD12   . LEU F  1 36  ? 148.517 149.597 132.130 1.00 115.45 ? 8   LEU F HD12   1 
ATOM   27438 H  HD13   . LEU F  1 36  ? 149.693 148.530 132.179 1.00 113.97 ? 8   LEU F HD13   1 
ATOM   27439 H  HD21   . LEU F  1 36  ? 149.581 148.082 135.132 1.00 117.05 ? 8   LEU F HD21   1 
ATOM   27440 H  HD22   . LEU F  1 36  ? 150.957 148.236 134.354 1.00 115.53 ? 8   LEU F HD22   1 
ATOM   27441 H  HD23   . LEU F  1 36  ? 150.620 149.202 135.569 1.00 113.32 ? 8   LEU F HD23   1 
ATOM   27442 N  N      . TYR F  1 37  ? 153.180 152.359 133.970 1.00 107.77 ? 9   TYR F N      1 
ATOM   27443 C  CA     . TYR F  1 37  ? 154.320 153.017 133.357 1.00 104.12 ? 9   TYR F CA     1 
ATOM   27444 C  C      . TYR F  1 37  ? 154.203 152.900 131.840 1.00 110.84 ? 9   TYR F C      1 
ATOM   27445 O  O      . TYR F  1 37  ? 154.032 151.788 131.325 1.00 118.73 ? 9   TYR F O      1 
ATOM   27446 C  CB     . TYR F  1 37  ? 155.624 152.380 133.827 1.00 106.79 ? 9   TYR F CB     1 
ATOM   27447 C  CG     . TYR F  1 37  ? 156.212 152.994 135.072 1.00 106.69 ? 9   TYR F CG     1 
ATOM   27448 C  CD1    . TYR F  1 37  ? 156.786 154.252 135.044 1.00 107.21 ? 9   TYR F CD1    1 
ATOM   27449 C  CD2    . TYR F  1 37  ? 156.207 152.306 136.274 1.00 106.41 ? 9   TYR F CD2    1 
ATOM   27450 C  CE1    . TYR F  1 37  ? 157.331 154.810 136.176 1.00 106.12 ? 9   TYR F CE1    1 
ATOM   27451 C  CE2    . TYR F  1 37  ? 156.747 152.857 137.411 1.00 103.25 ? 9   TYR F CE2    1 
ATOM   27452 C  CZ     . TYR F  1 37  ? 157.308 154.109 137.356 1.00 104.27 ? 9   TYR F CZ     1 
ATOM   27453 O  OH     . TYR F  1 37  ? 157.849 154.662 138.490 1.00 109.96 ? 9   TYR F OH     1 
ATOM   27454 H  H      . TYR F  1 37  ? 153.379 151.697 134.482 1.00 109.16 ? 9   TYR F H      1 
ATOM   27455 H  HA     . TYR F  1 37  ? 154.323 153.950 133.617 1.00 104.97 ? 9   TYR F HA     1 
ATOM   27456 H  HB2    . TYR F  1 37  ? 155.462 151.441 134.011 1.00 107.46 ? 9   TYR F HB2    1 
ATOM   27457 H  HB3    . TYR F  1 37  ? 156.282 152.464 133.119 1.00 107.33 ? 9   TYR F HB3    1 
ATOM   27458 H  HD1    . TYR F  1 37  ? 156.803 154.729 134.246 1.00 107.09 ? 9   TYR F HD1    1 
ATOM   27459 H  HD2    . TYR F  1 37  ? 155.828 151.458 136.313 1.00 105.79 ? 9   TYR F HD2    1 
ATOM   27460 H  HE1    . TYR F  1 37  ? 157.711 155.659 136.143 1.00 106.20 ? 9   TYR F HE1    1 
ATOM   27461 H  HE2    . TYR F  1 37  ? 156.734 152.384 138.211 1.00 103.16 ? 9   TYR F HE2    1 
ATOM   27462 H  HH     . TYR F  1 37  ? 158.156 155.425 138.318 1.00 108.46 ? 9   TYR F HH     1 
ATOM   27463 N  N      . PRO F  1 38  ? 154.282 154.000 131.094 1.00 107.03 ? 10  PRO F N      1 
ATOM   27464 C  CA     . PRO F  1 38  ? 154.199 153.890 129.645 1.00 107.61 ? 10  PRO F CA     1 
ATOM   27465 C  C      . PRO F  1 38  ? 155.339 153.048 129.111 1.00 111.22 ? 10  PRO F C      1 
ATOM   27466 O  O      . PRO F  1 38  ? 156.450 153.049 129.674 1.00 109.67 ? 10  PRO F O      1 
ATOM   27467 C  CB     . PRO F  1 38  ? 154.299 155.347 129.173 1.00 106.34 ? 10  PRO F CB     1 
ATOM   27468 C  CG     . PRO F  1 38  ? 154.952 156.063 130.281 1.00 105.92 ? 10  PRO F CG     1 
ATOM   27469 C  CD     . PRO F  1 38  ? 154.492 155.390 131.525 1.00 105.96 ? 10  PRO F CD     1 
ATOM   27470 H  HA     . PRO F  1 38  ? 153.343 153.518 129.386 1.00 107.74 ? 10  PRO F HA     1 
ATOM   27471 H  HB2    . PRO F  1 38  ? 154.840 155.394 128.369 1.00 108.17 ? 10  PRO F HB2    1 
ATOM   27472 H  HB3    . PRO F  1 38  ? 153.411 155.700 129.011 1.00 107.11 ? 10  PRO F HB3    1 
ATOM   27473 H  HG2    . PRO F  1 38  ? 155.915 155.989 130.192 1.00 107.33 ? 10  PRO F HG2    1 
ATOM   27474 H  HG3    . PRO F  1 38  ? 154.678 156.993 130.274 1.00 106.68 ? 10  PRO F HG3    1 
ATOM   27475 H  HD2    . PRO F  1 38  ? 155.181 155.436 132.206 1.00 106.81 ? 10  PRO F HD2    1 
ATOM   27476 H  HD3    . PRO F  1 38  ? 153.659 155.780 131.833 1.00 107.10 ? 10  PRO F HD3    1 
ATOM   27477 N  N      . PRO F  1 39  ? 155.113 152.306 128.023 1.00 110.33 ? 11  PRO F N      1 
ATOM   27478 C  CA     . PRO F  1 39  ? 156.172 151.407 127.537 1.00 108.04 ? 11  PRO F CA     1 
ATOM   27479 C  C      . PRO F  1 39  ? 157.490 152.110 127.282 1.00 104.19 ? 11  PRO F C      1 
ATOM   27480 O  O      . PRO F  1 39  ? 158.550 151.545 127.569 1.00 111.41 ? 11  PRO F O      1 
ATOM   27481 C  CB     . PRO F  1 39  ? 155.575 150.836 126.246 1.00 107.46 ? 11  PRO F CB     1 
ATOM   27482 C  CG     . PRO F  1 39  ? 154.115 150.962 126.414 1.00 109.84 ? 11  PRO F CG     1 
ATOM   27483 C  CD     . PRO F  1 39  ? 153.891 152.203 127.210 1.00 109.03 ? 11  PRO F CD     1 
ATOM   27484 H  HA     . PRO F  1 39  ? 156.313 150.685 128.169 1.00 109.77 ? 11  PRO F HA     1 
ATOM   27485 H  HB2    . PRO F  1 39  ? 155.879 151.356 125.486 1.00 107.46 ? 11  PRO F HB2    1 
ATOM   27486 H  HB3    . PRO F  1 39  ? 155.831 149.905 126.150 1.00 108.31 ? 11  PRO F HB3    1 
ATOM   27487 H  HG2    . PRO F  1 39  ? 153.694 151.037 125.543 1.00 109.75 ? 11  PRO F HG2    1 
ATOM   27488 H  HG3    . PRO F  1 39  ? 153.776 150.188 126.890 1.00 109.05 ? 11  PRO F HG3    1 
ATOM   27489 H  HD2    . PRO F  1 39  ? 153.808 152.971 126.624 1.00 109.24 ? 11  PRO F HD2    1 
ATOM   27490 H  HD3    . PRO F  1 39  ? 153.110 152.098 127.774 1.00 109.48 ? 11  PRO F HD3    1 
ATOM   27491 N  N      . SER F  1 40  ? 157.459 153.334 126.758 1.00 99.66  ? 12  SER F N      1 
ATOM   27492 C  CA     . SER F  1 40  ? 158.700 154.048 126.494 1.00 102.90 ? 12  SER F CA     1 
ATOM   27493 C  C      . SER F  1 40  ? 159.509 154.277 127.760 1.00 105.97 ? 12  SER F C      1 
ATOM   27494 O  O      . SER F  1 40  ? 160.728 154.454 127.680 1.00 105.22 ? 12  SER F O      1 
ATOM   27495 C  CB     . SER F  1 40  ? 158.401 155.383 125.823 1.00 108.30 ? 12  SER F CB     1 
ATOM   27496 O  OG     . SER F  1 40  ? 157.523 155.214 124.726 1.00 114.53 ? 12  SER F OG     1 
ATOM   27497 H  H      . SER F  1 40  ? 156.744 153.765 126.549 1.00 104.22 ? 12  SER F H      1 
ATOM   27498 H  HA     . SER F  1 40  ? 159.242 153.522 125.885 1.00 105.26 ? 12  SER F HA     1 
ATOM   27499 H  HB2    . SER F  1 40  ? 157.984 155.966 126.473 1.00 107.94 ? 12  SER F HB2    1 
ATOM   27500 H  HB3    . SER F  1 40  ? 159.232 155.774 125.509 1.00 108.59 ? 12  SER F HB3    1 
ATOM   27501 H  HG     . SER F  1 40  ? 157.370 155.955 124.363 1.00 112.54 ? 12  SER F HG     1 
ATOM   27502 N  N      . ALA F  1 41  ? 158.861 154.286 128.926 1.00 107.39 ? 13  ALA F N      1 
ATOM   27503 C  CA     . ALA F  1 41  ? 159.600 154.431 130.173 1.00 106.04 ? 13  ALA F CA     1 
ATOM   27504 C  C      . ALA F  1 41  ? 160.482 153.221 130.438 1.00 104.20 ? 13  ALA F C      1 
ATOM   27505 O  O      . ALA F  1 41  ? 161.549 153.353 131.045 1.00 107.59 ? 13  ALA F O      1 
ATOM   27506 C  CB     . ALA F  1 41  ? 158.632 154.644 131.333 1.00 104.57 ? 13  ALA F CB     1 
ATOM   27507 H  H      . ALA F  1 41  ? 158.009 154.212 129.019 1.00 106.98 ? 13  ALA F H      1 
ATOM   27508 H  HA     . ALA F  1 41  ? 160.173 155.211 130.112 1.00 106.26 ? 13  ALA F HA     1 
ATOM   27509 H  HB1    . ALA F  1 41  ? 159.140 154.750 132.153 1.00 105.24 ? 13  ALA F HB1    1 
ATOM   27510 H  HB2    . ALA F  1 41  ? 158.108 155.443 131.163 1.00 105.51 ? 13  ALA F HB2    1 
ATOM   27511 H  HB3    . ALA F  1 41  ? 158.048 153.873 131.403 1.00 105.61 ? 13  ALA F HB3    1 
ATOM   27512 N  N      . GLU F  1 42  ? 160.058 152.044 129.993 1.00 100.20 ? 14  GLU F N      1 
ATOM   27513 C  CA     . GLU F  1 42  ? 160.818 150.818 130.171 1.00 101.60 ? 14  GLU F CA     1 
ATOM   27514 C  C      . GLU F  1 42  ? 161.785 150.549 129.028 1.00 100.58 ? 14  GLU F C      1 
ATOM   27515 O  O      . GLU F  1 42  ? 162.538 149.574 129.093 1.00 111.08 ? 14  GLU F O      1 
ATOM   27516 C  CB     . GLU F  1 42  ? 159.864 149.631 130.314 1.00 110.79 ? 14  GLU F CB     1 
ATOM   27517 C  CG     . GLU F  1 42  ? 158.882 149.757 131.469 1.00 118.17 ? 14  GLU F CG     1 
ATOM   27518 C  CD     . GLU F  1 42  ? 159.288 148.948 132.685 1.00 127.18 ? 14  GLU F CD     1 
ATOM   27519 O  OE1    . GLU F  1 42  ? 160.353 148.299 132.652 1.00 123.10 ? 14  GLU F OE1    1 
ATOM   27520 O  OE2    . GLU F  1 42  ? 158.536 148.961 133.681 1.00 128.05 ? 14  GLU F OE2    1 
ATOM   27521 H  H      . GLU F  1 42  ? 159.315 151.929 129.575 1.00 104.94 ? 14  GLU F H      1 
ATOM   27522 H  HA     . GLU F  1 42  ? 161.336 150.884 130.989 1.00 103.91 ? 14  GLU F HA     1 
ATOM   27523 H  HB2    . GLU F  1 42  ? 159.343 149.560 129.499 1.00 110.38 ? 14  GLU F HB2    1 
ATOM   27524 H  HB3    . GLU F  1 42  ? 160.384 148.822 130.435 1.00 111.37 ? 14  GLU F HB3    1 
ATOM   27525 H  HG2    . GLU F  1 42  ? 158.823 150.687 131.737 1.00 112.69 ? 14  GLU F HG2    1 
ATOM   27526 H  HG3    . GLU F  1 42  ? 158.013 149.441 131.178 1.00 116.58 ? 14  GLU F HG3    1 
ATOM   27527 N  N      . TYR F  1 43  ? 161.785 151.378 127.997 1.00 94.88  ? 15  TYR F N      1 
ATOM   27528 C  CA     . TYR F  1 43  ? 162.602 151.103 126.827 1.00 95.21  ? 15  TYR F CA     1 
ATOM   27529 C  C      . TYR F  1 43  ? 164.077 151.071 127.219 1.00 99.15  ? 15  TYR F C      1 
ATOM   27530 O  O      . TYR F  1 43  ? 164.551 151.990 127.899 1.00 102.94 ? 15  TYR F O      1 
ATOM   27531 C  CB     . TYR F  1 43  ? 162.363 152.164 125.758 1.00 97.35  ? 15  TYR F CB     1 
ATOM   27532 C  CG     . TYR F  1 43  ? 162.988 151.839 124.427 1.00 99.16  ? 15  TYR F CG     1 
ATOM   27533 C  CD1    . TYR F  1 43  ? 162.453 150.858 123.610 1.00 98.65  ? 15  TYR F CD1    1 
ATOM   27534 C  CD2    . TYR F  1 43  ? 164.113 152.514 123.987 1.00 99.85  ? 15  TYR F CD2    1 
ATOM   27535 C  CE1    . TYR F  1 43  ? 163.022 150.558 122.396 1.00 98.88  ? 15  TYR F CE1    1 
ATOM   27536 C  CE2    . TYR F  1 43  ? 164.688 152.221 122.776 1.00 101.59 ? 15  TYR F CE2    1 
ATOM   27537 C  CZ     . TYR F  1 43  ? 164.139 151.243 121.984 1.00 102.31 ? 15  TYR F CZ     1 
ATOM   27538 O  OH     . TYR F  1 43  ? 164.714 150.952 120.772 1.00 106.87 ? 15  TYR F OH     1 
ATOM   27539 H  H      . TYR F  1 43  ? 161.325 152.102 127.947 1.00 100.46 ? 15  TYR F H      1 
ATOM   27540 H  HA     . TYR F  1 43  ? 162.343 150.244 126.463 1.00 97.20  ? 15  TYR F HA     1 
ATOM   27541 H  HB2    . TYR F  1 43  ? 161.407 152.260 125.621 1.00 100.03 ? 15  TYR F HB2    1 
ATOM   27542 H  HB3    . TYR F  1 43  ? 162.737 153.006 126.063 1.00 99.63  ? 15  TYR F HB3    1 
ATOM   27543 H  HD1    . TYR F  1 43  ? 161.697 150.393 123.888 1.00 97.26  ? 15  TYR F HD1    1 
ATOM   27544 H  HD2    . TYR F  1 43  ? 164.487 153.176 124.522 1.00 98.37  ? 15  TYR F HD2    1 
ATOM   27545 H  HE1    . TYR F  1 43  ? 162.653 149.896 121.856 1.00 98.48  ? 15  TYR F HE1    1 
ATOM   27546 H  HE2    . TYR F  1 43  ? 165.444 152.683 122.493 1.00 101.19 ? 15  TYR F HE2    1 
ATOM   27547 H  HH     . TYR F  1 43  ? 165.384 151.444 120.646 1.00 104.98 ? 15  TYR F HH     1 
ATOM   27548 N  N      . PRO F  1 44  ? 164.829 150.049 126.819 1.00 97.88  ? 16  PRO F N      1 
ATOM   27549 C  CA     . PRO F  1 44  ? 166.242 149.985 127.197 1.00 97.96  ? 16  PRO F CA     1 
ATOM   27550 C  C      . PRO F  1 44  ? 167.059 151.077 126.528 1.00 101.45 ? 16  PRO F C      1 
ATOM   27551 O  O      . PRO F  1 44  ? 166.712 151.598 125.468 1.00 106.74 ? 16  PRO F O      1 
ATOM   27552 C  CB     . PRO F  1 44  ? 166.676 148.598 126.717 1.00 98.43  ? 16  PRO F CB     1 
ATOM   27553 C  CG     . PRO F  1 44  ? 165.724 148.256 125.644 1.00 98.75  ? 16  PRO F CG     1 
ATOM   27554 C  CD     . PRO F  1 44  ? 164.425 148.877 126.026 1.00 98.29  ? 16  PRO F CD     1 
ATOM   27555 H  HA     . PRO F  1 44  ? 166.343 150.044 128.160 1.00 99.81  ? 16  PRO F HA     1 
ATOM   27556 H  HB2    . PRO F  1 44  ? 167.582 148.639 126.373 1.00 98.93  ? 16  PRO F HB2    1 
ATOM   27557 H  HB3    . PRO F  1 44  ? 166.613 147.964 127.448 1.00 99.39  ? 16  PRO F HB3    1 
ATOM   27558 H  HG2    . PRO F  1 44  ? 166.040 148.620 124.802 1.00 99.77  ? 16  PRO F HG2    1 
ATOM   27559 H  HG3    . PRO F  1 44  ? 165.636 147.292 125.586 1.00 97.96  ? 16  PRO F HG3    1 
ATOM   27560 H  HD2    . PRO F  1 44  ? 163.939 149.153 125.235 1.00 99.67  ? 16  PRO F HD2    1 
ATOM   27561 H  HD3    . PRO F  1 44  ? 163.904 148.264 126.569 1.00 97.82  ? 16  PRO F HD3    1 
ATOM   27562 N  N      . ASP F  1 45  ? 168.169 151.421 127.174 1.00 104.47 ? 17  ASP F N      1 
ATOM   27563 C  CA     . ASP F  1 45  ? 169.108 152.409 126.649 1.00 107.99 ? 17  ASP F CA     1 
ATOM   27564 C  C      . ASP F  1 45  ? 170.196 151.665 125.886 1.00 110.47 ? 17  ASP F C      1 
ATOM   27565 O  O      . ASP F  1 45  ? 171.158 151.170 126.477 1.00 112.99 ? 17  ASP F O      1 
ATOM   27566 C  CB     . ASP F  1 45  ? 169.693 153.248 127.778 1.00 112.20 ? 17  ASP F CB     1 
ATOM   27567 C  CG     . ASP F  1 45  ? 170.704 154.259 127.287 1.00 122.53 ? 17  ASP F CG     1 
ATOM   27568 O  OD1    . ASP F  1 45  ? 170.818 154.439 126.058 1.00 124.88 ? 17  ASP F OD1    1 
ATOM   27569 O  OD2    . ASP F  1 45  ? 171.388 154.875 128.129 1.00 127.42 ? 17  ASP F OD2    1 
ATOM   27570 H  H      . ASP F  1 45  ? 168.406 151.090 127.932 1.00 105.53 ? 17  ASP F H      1 
ATOM   27571 H  HA     . ASP F  1 45  ? 168.649 153.000 126.033 1.00 109.13 ? 17  ASP F HA     1 
ATOM   27572 H  HB2    . ASP F  1 45  ? 168.975 153.730 128.218 1.00 111.56 ? 17  ASP F HB2    1 
ATOM   27573 H  HB3    . ASP F  1 45  ? 170.137 152.662 128.410 1.00 112.06 ? 17  ASP F HB3    1 
ATOM   27574 N  N      . LEU F  1 46  ? 170.048 151.594 124.565 1.00 109.47 ? 18  LEU F N      1 
ATOM   27575 C  CA     . LEU F  1 46  ? 170.944 150.830 123.707 1.00 109.33 ? 18  LEU F CA     1 
ATOM   27576 C  C      . LEU F  1 46  ? 171.800 151.734 122.827 1.00 115.25 ? 18  LEU F C      1 
ATOM   27577 O  O      . LEU F  1 46  ? 172.228 151.331 121.745 1.00 116.71 ? 18  LEU F O      1 
ATOM   27578 C  CB     . LEU F  1 46  ? 170.146 149.861 122.839 1.00 108.10 ? 18  LEU F CB     1 
ATOM   27579 C  CG     . LEU F  1 46  ? 169.100 149.018 123.566 1.00 107.77 ? 18  LEU F CG     1 
ATOM   27580 C  CD1    . LEU F  1 46  ? 168.031 148.561 122.601 1.00 111.39 ? 18  LEU F CD1    1 
ATOM   27581 C  CD2    . LEU F  1 46  ? 169.752 147.833 124.246 1.00 106.62 ? 18  LEU F CD2    1 
ATOM   27582 H  H      . LEU F  1 46  ? 169.419 151.991 124.133 1.00 109.32 ? 18  LEU F H      1 
ATOM   27583 H  HA     . LEU F  1 46  ? 171.542 150.306 124.262 1.00 109.65 ? 18  LEU F HA     1 
ATOM   27584 H  HB2    . LEU F  1 46  ? 169.682 150.373 122.158 1.00 108.96 ? 18  LEU F HB2    1 
ATOM   27585 H  HB3    . LEU F  1 46  ? 170.767 149.249 122.415 1.00 110.16 ? 18  LEU F HB3    1 
ATOM   27586 H  HG     . LEU F  1 46  ? 168.670 149.555 124.250 1.00 107.26 ? 18  LEU F HG     1 
ATOM   27587 H  HD11   . LEU F  1 46  ? 167.459 147.918 123.048 1.00 109.74 ? 18  LEU F HD11   1 
ATOM   27588 H  HD12   . LEU F  1 46  ? 167.510 149.329 122.319 1.00 108.48 ? 18  LEU F HD12   1 
ATOM   27589 H  HD13   . LEU F  1 46  ? 168.455 148.148 121.833 1.00 111.95 ? 18  LEU F HD13   1 
ATOM   27590 H  HD21   . LEU F  1 46  ? 169.068 147.312 124.695 1.00 105.86 ? 18  LEU F HD21   1 
ATOM   27591 H  HD22   . LEU F  1 46  ? 170.196 147.290 123.576 1.00 107.15 ? 18  LEU F HD22   1 
ATOM   27592 H  HD23   . LEU F  1 46  ? 170.399 148.156 124.892 1.00 106.78 ? 18  LEU F HD23   1 
ATOM   27593 N  N      . ARG F  1 47  ? 172.062 152.958 123.282 1.00 119.72 ? 19  ARG F N      1 
ATOM   27594 C  CA     . ARG F  1 47  ? 172.801 153.908 122.461 1.00 122.19 ? 19  ARG F CA     1 
ATOM   27595 C  C      . ARG F  1 47  ? 174.237 153.470 122.210 1.00 122.04 ? 19  ARG F C      1 
ATOM   27596 O  O      . ARG F  1 47  ? 174.869 153.982 121.281 1.00 123.72 ? 19  ARG F O      1 
ATOM   27597 C  CB     . ARG F  1 47  ? 172.788 155.284 123.123 1.00 125.45 ? 19  ARG F CB     1 
ATOM   27598 C  CG     . ARG F  1 47  ? 171.419 155.938 123.138 1.00 126.91 ? 19  ARG F CG     1 
ATOM   27599 C  CD     . ARG F  1 47  ? 171.523 157.450 123.148 1.00 132.68 ? 19  ARG F CD     1 
ATOM   27600 N  NE     . ARG F  1 47  ? 172.006 157.955 124.427 1.00 135.02 ? 19  ARG F NE     1 
ATOM   27601 C  CZ     . ARG F  1 47  ? 171.304 157.943 125.552 1.00 136.06 ? 19  ARG F CZ     1 
ATOM   27602 N  NH1    . ARG F  1 47  ? 170.074 157.459 125.594 1.00 134.57 ? 19  ARG F NH1    1 
ATOM   27603 N  NH2    . ARG F  1 47  ? 171.849 158.430 126.662 1.00 138.34 ? 19  ARG F NH2    1 
ATOM   27604 H  H      . ARG F  1 47  ? 171.826 153.259 124.052 1.00 119.50 ? 19  ARG F H      1 
ATOM   27605 H  HA     . ARG F  1 47  ? 172.360 153.987 121.601 1.00 122.03 ? 19  ARG F HA     1 
ATOM   27606 H  HB2    . ARG F  1 47  ? 173.084 155.192 124.042 1.00 125.30 ? 19  ARG F HB2    1 
ATOM   27607 H  HB3    . ARG F  1 47  ? 173.394 155.868 122.640 1.00 125.92 ? 19  ARG F HB3    1 
ATOM   27608 H  HG2    . ARG F  1 47  ? 170.930 155.673 122.343 1.00 126.09 ? 19  ARG F HG2    1 
ATOM   27609 H  HG3    . ARG F  1 47  ? 170.941 155.659 123.934 1.00 125.63 ? 19  ARG F HG3    1 
ATOM   27610 H  HD2    . ARG F  1 47  ? 172.141 157.734 122.457 1.00 131.17 ? 19  ARG F HD2    1 
ATOM   27611 H  HD3    . ARG F  1 47  ? 170.645 157.830 122.987 1.00 132.75 ? 19  ARG F HD3    1 
ATOM   27612 H  HE     . ARG F  1 47  ? 172.799 158.287 124.454 1.00 134.25 ? 19  ARG F HE     1 
ATOM   27613 H  HH11   . ARG F  1 47  ? 169.709 157.141 124.883 1.00 132.77 ? 19  ARG F HH11   1 
ATOM   27614 H  HH12   . ARG F  1 47  ? 169.637 157.462 126.335 1.00 133.67 ? 19  ARG F HH12   1 
ATOM   27615 H  HH21   . ARG F  1 47  ? 172.649 158.747 126.645 1.00 136.84 ? 19  ARG F HH21   1 
ATOM   27616 H  HH22   . ARG F  1 47  ? 171.403 158.428 127.397 1.00 136.25 ? 19  ARG F HH22   1 
ATOM   27617 N  N      . LYS F  1 48  ? 174.765 152.539 123.005 1.00 118.01 ? 20  LYS F N      1 
ATOM   27618 C  CA     . LYS F  1 48  ? 176.143 152.087 122.862 1.00 116.79 ? 20  LYS F CA     1 
ATOM   27619 C  C      . LYS F  1 48  ? 176.248 150.590 122.603 1.00 118.18 ? 20  LYS F C      1 
ATOM   27620 O  O      . LYS F  1 48  ? 177.348 150.034 122.693 1.00 115.76 ? 20  LYS F O      1 
ATOM   27621 C  CB     . LYS F  1 48  ? 176.948 152.453 124.112 1.00 102.76 ? 20  LYS F CB     1 
ATOM   27622 H  H      . LYS F  1 48  ? 174.338 152.152 123.643 1.00 116.91 ? 20  LYS F H      1 
ATOM   27623 H  HA     . LYS F  1 48  ? 176.549 152.542 122.108 1.00 116.51 ? 20  LYS F HA     1 
ATOM   27624 N  N      . HIS F  1 49  ? 175.146 149.924 122.281 1.00 118.02 ? 21  HIS F N      1 
ATOM   27625 C  CA     . HIS F  1 49  ? 175.154 148.485 122.078 1.00 114.46 ? 21  HIS F CA     1 
ATOM   27626 C  C      . HIS F  1 49  ? 175.560 148.142 120.651 1.00 117.95 ? 21  HIS F C      1 
ATOM   27627 O  O      . HIS F  1 49  ? 175.435 148.951 119.730 1.00 120.47 ? 21  HIS F O      1 
ATOM   27628 C  CB     . HIS F  1 49  ? 173.782 147.896 122.391 1.00 111.50 ? 21  HIS F CB     1 
ATOM   27629 C  CG     . HIS F  1 49  ? 173.518 147.746 123.854 1.00 112.87 ? 21  HIS F CG     1 
ATOM   27630 N  ND1    . HIS F  1 49  ? 173.898 148.695 124.777 1.00 114.49 ? 21  HIS F ND1    1 
ATOM   27631 C  CD2    . HIS F  1 49  ? 172.920 146.757 124.556 1.00 115.81 ? 21  HIS F CD2    1 
ATOM   27632 C  CE1    . HIS F  1 49  ? 173.541 148.299 125.985 1.00 115.68 ? 21  HIS F CE1    1 
ATOM   27633 N  NE2    . HIS F  1 49  ? 172.945 147.125 125.879 1.00 116.26 ? 21  HIS F NE2    1 
ATOM   27634 H  H      . HIS F  1 49  ? 174.374 150.288 122.173 1.00 116.91 ? 21  HIS F H      1 
ATOM   27635 H  HA     . HIS F  1 49  ? 175.799 148.083 122.680 1.00 114.90 ? 21  HIS F HA     1 
ATOM   27636 H  HB2    . HIS F  1 49  ? 173.100 148.479 122.024 1.00 113.64 ? 21  HIS F HB2    1 
ATOM   27637 H  HB3    . HIS F  1 49  ? 173.718 147.018 121.985 1.00 112.95 ? 21  HIS F HB3    1 
ATOM   27638 H  HD2    . HIS F  1 49  ? 172.557 145.974 124.208 1.00 115.91 ? 21  HIS F HD2    1 
ATOM   27639 H  HE1    . HIS F  1 49  ? 173.685 148.766 126.776 1.00 115.51 ? 21  HIS F HE1    1 
ATOM   27640 H  HE2    . HIS F  1 49  ? 172.626 146.667 126.531 1.00 116.81 ? 21  HIS F HE2    1 
ATOM   27641 N  N      . ASN F  1 50  ? 176.061 146.923 120.481 1.00 119.02 ? 22  ASN F N      1 
ATOM   27642 C  CA     . ASN F  1 50  ? 176.583 146.461 119.200 1.00 117.23 ? 22  ASN F CA     1 
ATOM   27643 C  C      . ASN F  1 50  ? 176.144 145.026 118.930 1.00 117.37 ? 22  ASN F C      1 
ATOM   27644 O  O      . ASN F  1 50  ? 176.933 144.180 118.508 1.00 124.09 ? 22  ASN F O      1 
ATOM   27645 C  CB     . ASN F  1 50  ? 178.104 146.580 119.170 1.00 119.86 ? 22  ASN F CB     1 
ATOM   27646 C  CG     . ASN F  1 50  ? 178.670 146.419 117.779 1.00 131.34 ? 22  ASN F CG     1 
ATOM   27647 O  OD1    . ASN F  1 50  ? 178.079 146.875 116.801 1.00 134.89 ? 22  ASN F OD1    1 
ATOM   27648 N  ND2    . ASN F  1 50  ? 179.821 145.764 117.680 1.00 133.59 ? 22  ASN F ND2    1 
ATOM   27649 H  H      . ASN F  1 50  ? 176.110 146.333 121.105 1.00 118.95 ? 22  ASN F H      1 
ATOM   27650 H  HA     . ASN F  1 50  ? 176.226 147.020 118.492 1.00 119.17 ? 22  ASN F HA     1 
ATOM   27651 H  HB2    . ASN F  1 50  ? 178.361 147.455 119.500 1.00 120.50 ? 22  ASN F HB2    1 
ATOM   27652 H  HB3    . ASN F  1 50  ? 178.486 145.888 119.732 1.00 121.13 ? 22  ASN F HB3    1 
ATOM   27653 H  HD21   . ASN F  1 50  ? 180.183 145.646 116.909 1.00 131.75 ? 22  ASN F HD21   1 
ATOM   27654 H  HD22   . ASN F  1 50  ? 180.204 145.459 118.386 1.00 129.80 ? 22  ASN F HD22   1 
ATOM   27655 N  N      . ASN F  1 51  ? 174.870 144.731 119.175 1.00 112.86 ? 23  ASN F N      1 
ATOM   27656 C  CA     . ASN F  1 51  ? 174.315 143.414 118.906 1.00 111.83 ? 23  ASN F CA     1 
ATOM   27657 C  C      . ASN F  1 51  ? 173.057 143.559 118.063 1.00 111.81 ? 23  ASN F C      1 
ATOM   27658 O  O      . ASN F  1 51  ? 172.427 144.617 118.025 1.00 114.79 ? 23  ASN F O      1 
ATOM   27659 C  CB     . ASN F  1 51  ? 174.003 142.650 120.200 1.00 111.34 ? 23  ASN F CB     1 
ATOM   27660 C  CG     . ASN F  1 51  ? 173.107 143.426 121.135 1.00 111.63 ? 23  ASN F CG     1 
ATOM   27661 O  OD1    . ASN F  1 51  ? 172.004 143.820 120.768 1.00 115.66 ? 23  ASN F OD1    1 
ATOM   27662 N  ND2    . ASN F  1 51  ? 173.572 143.640 122.357 1.00 113.20 ? 23  ASN F ND2    1 
ATOM   27663 H  H      . ASN F  1 51  ? 174.302 145.288 119.502 1.00 115.19 ? 23  ASN F H      1 
ATOM   27664 H  HA     . ASN F  1 51  ? 174.955 142.892 118.398 1.00 113.56 ? 23  ASN F HA     1 
ATOM   27665 H  HB2    . ASN F  1 51  ? 173.556 141.819 119.976 1.00 112.40 ? 23  ASN F HB2    1 
ATOM   27666 H  HB3    . ASN F  1 51  ? 174.834 142.465 120.665 1.00 111.91 ? 23  ASN F HB3    1 
ATOM   27667 H  HD21   . ASN F  1 51  ? 173.098 144.077 122.927 1.00 114.44 ? 23  ASN F HD21   1 
ATOM   27668 H  HD22   . ASN F  1 51  ? 174.350 143.347 122.579 1.00 113.31 ? 23  ASN F HD22   1 
ATOM   27669 N  N      . CYS F  1 52  ? 172.698 142.470 117.381 1.00 108.53 ? 24  CYS F N      1 
ATOM   27670 C  CA     . CYS F  1 52  ? 171.605 142.527 116.415 1.00 109.64 ? 24  CYS F CA     1 
ATOM   27671 C  C      . CYS F  1 52  ? 170.300 142.954 117.073 1.00 110.52 ? 24  CYS F C      1 
ATOM   27672 O  O      . CYS F  1 52  ? 169.488 143.656 116.458 1.00 114.10 ? 24  CYS F O      1 
ATOM   27673 C  CB     . CYS F  1 52  ? 171.443 141.171 115.733 1.00 112.25 ? 24  CYS F CB     1 
ATOM   27674 S  SG     . CYS F  1 52  ? 170.939 141.271 114.005 1.00 121.91 ? 24  CYS F SG     1 
ATOM   27675 H  H      . CYS F  1 52  ? 173.067 141.697 117.459 1.00 110.44 ? 24  CYS F H      1 
ATOM   27676 H  HA     . CYS F  1 52  ? 171.823 143.180 115.733 1.00 111.47 ? 24  CYS F HA     1 
ATOM   27677 H  HB2    . CYS F  1 52  ? 172.291 140.701 115.765 1.00 112.65 ? 24  CYS F HB2    1 
ATOM   27678 H  HB3    . CYS F  1 52  ? 170.768 140.661 116.208 1.00 111.47 ? 24  CYS F HB3    1 
ATOM   27679 H  HG     . CYS F  1 52  ? 169.790 141.612 113.968 1.00 113.03 ? 24  CYS F HG     1 
ATOM   27680 N  N      . MET F  1 53  ? 170.077 142.541 118.321 1.00 107.65 ? 25  MET F N      1 
ATOM   27681 C  CA     . MET F  1 53  ? 168.866 142.958 119.017 1.00 108.96 ? 25  MET F CA     1 
ATOM   27682 C  C      . MET F  1 53  ? 168.809 144.471 119.145 1.00 109.30 ? 25  MET F C      1 
ATOM   27683 O  O      . MET F  1 53  ? 167.766 145.085 118.897 1.00 109.86 ? 25  MET F O      1 
ATOM   27684 C  CB     . MET F  1 53  ? 168.802 142.314 120.399 1.00 109.15 ? 25  MET F CB     1 
ATOM   27685 C  CG     . MET F  1 53  ? 167.545 142.666 121.178 1.00 111.75 ? 25  MET F CG     1 
ATOM   27686 S  SD     . MET F  1 53  ? 167.695 144.163 122.171 1.00 118.59 ? 25  MET F SD     1 
ATOM   27687 C  CE     . MET F  1 53  ? 168.983 143.699 123.320 1.00 111.84 ? 25  MET F CE     1 
ATOM   27688 H  H      . MET F  1 53  ? 170.599 142.030 118.775 1.00 109.07 ? 25  MET F H      1 
ATOM   27689 H  HA     . MET F  1 53  ? 168.094 142.656 118.512 1.00 110.16 ? 25  MET F HA     1 
ATOM   27690 H  HB2    . MET F  1 53  ? 168.827 141.351 120.294 1.00 109.88 ? 25  MET F HB2    1 
ATOM   27691 H  HB3    . MET F  1 53  ? 169.569 142.607 120.913 1.00 110.42 ? 25  MET F HB3    1 
ATOM   27692 H  HG2    . MET F  1 53  ? 166.817 142.799 120.552 1.00 111.89 ? 25  MET F HG2    1 
ATOM   27693 H  HG3    . MET F  1 53  ? 167.334 141.933 121.777 1.00 113.43 ? 25  MET F HG3    1 
ATOM   27694 H  HE1    . MET F  1 53  ? 169.047 144.376 124.012 1.00 113.12 ? 25  MET F HE1    1 
ATOM   27695 H  HE2    . MET F  1 53  ? 168.758 142.843 123.716 1.00 115.12 ? 25  MET F HE2    1 
ATOM   27696 H  HE3    . MET F  1 53  ? 169.826 143.634 122.845 1.00 113.17 ? 25  MET F HE3    1 
ATOM   27697 N  N      . ALA F  1 54  ? 169.924 145.092 119.528 1.00 108.38 ? 26  ALA F N      1 
ATOM   27698 C  CA     . ALA F  1 54  ? 169.955 146.544 119.631 1.00 106.52 ? 26  ALA F CA     1 
ATOM   27699 C  C      . ALA F  1 54  ? 169.718 147.189 118.275 1.00 108.52 ? 26  ALA F C      1 
ATOM   27700 O  O      . ALA F  1 54  ? 169.037 148.214 118.175 1.00 114.37 ? 26  ALA F O      1 
ATOM   27701 C  CB     . ALA F  1 54  ? 171.291 146.997 120.215 1.00 110.93 ? 26  ALA F CB     1 
ATOM   27702 H  H      . ALA F  1 54  ? 170.662 144.701 119.731 1.00 110.70 ? 26  ALA F H      1 
ATOM   27703 H  HA     . ALA F  1 54  ? 169.249 146.834 120.229 1.00 109.07 ? 26  ALA F HA     1 
ATOM   27704 H  HB1    . ALA F  1 54  ? 171.296 147.965 120.277 1.00 112.47 ? 26  ALA F HB1    1 
ATOM   27705 H  HB2    . ALA F  1 54  ? 171.397 146.608 121.097 1.00 111.01 ? 26  ALA F HB2    1 
ATOM   27706 H  HB3    . ALA F  1 54  ? 172.007 146.698 119.633 1.00 112.07 ? 26  ALA F HB3    1 
ATOM   27707 N  N      . SER F  1 55  ? 170.277 146.602 117.218 1.00 107.15 ? 27  SER F N      1 
ATOM   27708 C  CA     . SER F  1 55  ? 170.109 147.170 115.887 1.00 108.67 ? 27  SER F CA     1 
ATOM   27709 C  C      . SER F  1 55  ? 168.653 147.134 115.444 1.00 109.10 ? 27  SER F C      1 
ATOM   27710 O  O      . SER F  1 55  ? 168.160 148.095 114.845 1.00 110.48 ? 27  SER F O      1 
ATOM   27711 C  CB     . SER F  1 55  ? 170.987 146.421 114.888 1.00 111.91 ? 27  SER F CB     1 
ATOM   27712 O  OG     . SER F  1 55  ? 172.344 146.448 115.289 1.00 117.58 ? 27  SER F OG     1 
ATOM   27713 H  H      . SER F  1 55  ? 170.752 145.886 117.245 1.00 109.60 ? 27  SER F H      1 
ATOM   27714 H  HA     . SER F  1 55  ? 170.395 148.097 115.901 1.00 109.73 ? 27  SER F HA     1 
ATOM   27715 H  HB2    . SER F  1 55  ? 170.692 145.499 114.837 1.00 111.49 ? 27  SER F HB2    1 
ATOM   27716 H  HB3    . SER F  1 55  ? 170.907 146.844 114.019 1.00 112.04 ? 27  SER F HB3    1 
ATOM   27717 H  HG     . SER F  1 55  ? 172.431 146.074 116.036 1.00 113.54 ? 27  SER F HG     1 
ATOM   27718 N  N      . HIS F  1 56  ? 167.947 146.041 115.724 1.00 109.81 ? 28  HIS F N      1 
ATOM   27719 C  CA     . HIS F  1 56  ? 166.611 145.834 115.181 1.00 111.77 ? 28  HIS F CA     1 
ATOM   27720 C  C      . HIS F  1 56  ? 165.498 146.101 116.184 1.00 111.95 ? 28  HIS F C      1 
ATOM   27721 O  O      . HIS F  1 56  ? 164.343 145.767 115.907 1.00 114.85 ? 28  HIS F O      1 
ATOM   27722 C  CB     . HIS F  1 56  ? 166.486 144.414 114.636 1.00 110.86 ? 28  HIS F CB     1 
ATOM   27723 C  CG     . HIS F  1 56  ? 167.255 144.192 113.375 1.00 110.85 ? 28  HIS F CG     1 
ATOM   27724 N  ND1    . HIS F  1 56  ? 168.519 143.645 113.362 1.00 109.29 ? 28  HIS F ND1    1 
ATOM   27725 C  CD2    . HIS F  1 56  ? 166.947 144.462 112.085 1.00 111.43 ? 28  HIS F CD2    1 
ATOM   27726 C  CE1    . HIS F  1 56  ? 168.953 143.579 112.117 1.00 116.74 ? 28  HIS F CE1    1 
ATOM   27727 N  NE2    . HIS F  1 56  ? 168.019 144.067 111.323 1.00 120.56 ? 28  HIS F NE2    1 
ATOM   27728 H  H      . HIS F  1 56  ? 168.222 145.402 116.230 1.00 110.53 ? 28  HIS F H      1 
ATOM   27729 H  HA     . HIS F  1 56  ? 166.482 146.442 114.437 1.00 111.85 ? 28  HIS F HA     1 
ATOM   27730 H  HB2    . HIS F  1 56  ? 166.820 143.792 115.302 1.00 111.33 ? 28  HIS F HB2    1 
ATOM   27731 H  HB3    . HIS F  1 56  ? 165.552 144.228 114.451 1.00 110.55 ? 28  HIS F HB3    1 
ATOM   27732 H  HD2    . HIS F  1 56  ? 166.156 144.839 111.773 1.00 111.03 ? 28  HIS F HD2    1 
ATOM   27733 H  HE1    . HIS F  1 56  ? 169.777 143.244 111.846 1.00 114.62 ? 28  HIS F HE1    1 
ATOM   27734 H  HE2    . HIS F  1 56  ? 168.072 144.129 110.467 1.00 118.37 ? 28  HIS F HE2    1 
ATOM   27735 N  N      . LEU F  1 57  ? 165.804 146.694 117.332 1.00 110.64 ? 29  LEU F N      1 
ATOM   27736 C  CA     . LEU F  1 57  ? 164.786 147.060 118.306 1.00 107.04 ? 29  LEU F CA     1 
ATOM   27737 C  C      . LEU F  1 57  ? 164.458 148.537 118.152 1.00 108.79 ? 29  LEU F C      1 
ATOM   27738 O  O      . LEU F  1 57  ? 165.362 149.376 118.104 1.00 112.91 ? 29  LEU F O      1 
ATOM   27739 C  CB     . LEU F  1 57  ? 165.252 146.768 119.731 1.00 106.52 ? 29  LEU F CB     1 
ATOM   27740 C  CG     . LEU F  1 57  ? 164.172 146.871 120.808 1.00 104.46 ? 29  LEU F CG     1 
ATOM   27741 C  CD1    . LEU F  1 57  ? 163.144 145.768 120.658 1.00 103.47 ? 29  LEU F CD1    1 
ATOM   27742 C  CD2    . LEU F  1 57  ? 164.797 146.832 122.187 1.00 103.77 ? 29  LEU F CD2    1 
ATOM   27743 H  H      . LEU F  1 57  ? 166.604 146.898 117.573 1.00 110.15 ? 29  LEU F H      1 
ATOM   27744 H  HA     . LEU F  1 57  ? 163.979 146.550 118.138 1.00 107.66 ? 29  LEU F HA     1 
ATOM   27745 H  HB2    . LEU F  1 57  ? 165.604 145.865 119.760 1.00 108.88 ? 29  LEU F HB2    1 
ATOM   27746 H  HB3    . LEU F  1 57  ? 165.954 147.397 119.960 1.00 107.36 ? 29  LEU F HB3    1 
ATOM   27747 H  HG     . LEU F  1 57  ? 163.713 147.721 120.714 1.00 105.29 ? 29  LEU F HG     1 
ATOM   27748 H  HD11   . LEU F  1 57  ? 162.542 145.793 121.419 1.00 101.12 ? 29  LEU F HD11   1 
ATOM   27749 H  HD12   . LEU F  1 57  ? 162.645 145.908 119.838 1.00 104.30 ? 29  LEU F HD12   1 
ATOM   27750 H  HD13   . LEU F  1 57  ? 163.601 144.913 120.627 1.00 106.26 ? 29  LEU F HD13   1 
ATOM   27751 H  HD21   . LEU F  1 57  ? 164.093 146.810 122.853 1.00 103.45 ? 29  LEU F HD21   1 
ATOM   27752 H  HD22   . LEU F  1 57  ? 165.348 146.037 122.261 1.00 105.87 ? 29  LEU F HD22   1 
ATOM   27753 H  HD23   . LEU F  1 57  ? 165.342 147.625 122.307 1.00 104.73 ? 29  LEU F HD23   1 
ATOM   27754 N  N      . THR F  1 58  ? 163.174 148.848 118.072 1.00 106.96 ? 30  THR F N      1 
ATOM   27755 C  CA     . THR F  1 58  ? 162.687 150.207 117.907 1.00 106.25 ? 30  THR F CA     1 
ATOM   27756 C  C      . THR F  1 58  ? 161.588 150.472 118.919 1.00 104.47 ? 30  THR F C      1 
ATOM   27757 O  O      . THR F  1 58  ? 160.925 149.540 119.386 1.00 107.22 ? 30  THR F O      1 
ATOM   27758 C  CB     . THR F  1 58  ? 162.147 150.440 116.489 1.00 108.87 ? 30  THR F CB     1 
ATOM   27759 O  OG1    . THR F  1 58  ? 161.002 149.609 116.270 1.00 110.11 ? 30  THR F OG1    1 
ATOM   27760 C  CG2    . THR F  1 58  ? 163.208 150.115 115.457 1.00 113.45 ? 30  THR F CG2    1 
ATOM   27761 H  H      . THR F  1 58  ? 162.542 148.266 118.111 1.00 106.87 ? 30  THR F H      1 
ATOM   27762 H  HA     . THR F  1 58  ? 163.417 150.825 118.063 1.00 107.18 ? 30  THR F HA     1 
ATOM   27763 H  HB     . THR F  1 58  ? 161.895 151.371 116.388 1.00 108.04 ? 30  THR F HB     1 
ATOM   27764 H  HG1    . THR F  1 58  ? 160.701 149.733 115.495 1.00 110.17 ? 30  THR F HG1    1 
ATOM   27765 H  HG21   . THR F  1 58  ? 162.882 150.330 114.569 1.00 113.18 ? 30  THR F HG21   1 
ATOM   27766 H  HG22   . THR F  1 58  ? 164.009 150.633 115.632 1.00 111.50 ? 30  THR F HG22   1 
ATOM   27767 H  HG23   . THR F  1 58  ? 163.428 149.171 115.492 1.00 111.58 ? 30  THR F HG23   1 
ATOM   27768 N  N      . PRO F  1 59  ? 161.364 151.738 119.280 1.00 103.26 ? 31  PRO F N      1 
ATOM   27769 C  CA     . PRO F  1 59  ? 160.316 152.026 120.270 1.00 104.42 ? 31  PRO F CA     1 
ATOM   27770 C  C      . PRO F  1 59  ? 158.956 151.485 119.877 1.00 108.27 ? 31  PRO F C      1 
ATOM   27771 O  O      . PRO F  1 59  ? 158.207 151.015 120.742 1.00 108.07 ? 31  PRO F O      1 
ATOM   27772 C  CB     . PRO F  1 59  ? 160.322 153.557 120.342 1.00 105.43 ? 31  PRO F CB     1 
ATOM   27773 C  CG     . PRO F  1 59  ? 161.686 153.946 119.930 1.00 107.20 ? 31  PRO F CG     1 
ATOM   27774 C  CD     . PRO F  1 59  ? 162.104 152.951 118.897 1.00 105.45 ? 31  PRO F CD     1 
ATOM   27775 H  HA     . PRO F  1 59  ? 160.564 151.665 121.135 1.00 104.40 ? 31  PRO F HA     1 
ATOM   27776 H  HB2    . PRO F  1 59  ? 159.662 153.917 119.729 1.00 105.54 ? 31  PRO F HB2    1 
ATOM   27777 H  HB3    . PRO F  1 59  ? 160.142 153.843 121.251 1.00 104.41 ? 31  PRO F HB3    1 
ATOM   27778 H  HG2    . PRO F  1 59  ? 161.669 154.840 119.555 1.00 107.06 ? 31  PRO F HG2    1 
ATOM   27779 H  HG3    . PRO F  1 59  ? 162.279 153.910 120.697 1.00 105.30 ? 31  PRO F HG3    1 
ATOM   27780 H  HD2    . PRO F  1 59  ? 161.836 153.248 118.014 1.00 106.42 ? 31  PRO F HD2    1 
ATOM   27781 H  HD3    . PRO F  1 59  ? 163.060 152.800 118.948 1.00 105.32 ? 31  PRO F HD3    1 
ATOM   27782 N  N      . ALA F  1 60  ? 158.610 151.536 118.591 1.00 107.24 ? 32  ALA F N      1 
ATOM   27783 C  CA     . ALA F  1 60  ? 157.313 151.030 118.157 1.00 107.14 ? 32  ALA F CA     1 
ATOM   27784 C  C      . ALA F  1 60  ? 157.195 149.536 118.422 1.00 110.76 ? 32  ALA F C      1 
ATOM   27785 O  O      . ALA F  1 60  ? 156.180 149.063 118.944 1.00 112.77 ? 32  ALA F O      1 
ATOM   27786 C  CB     . ALA F  1 60  ? 157.106 151.332 116.675 1.00 107.45 ? 32  ALA F CB     1 
ATOM   27787 H  H      . ALA F  1 60  ? 159.101 151.854 117.960 1.00 106.16 ? 32  ALA F H      1 
ATOM   27788 H  HA     . ALA F  1 60  ? 156.614 151.480 118.657 1.00 107.70 ? 32  ALA F HA     1 
ATOM   27789 H  HB1    . ALA F  1 60  ? 156.241 150.990 116.401 1.00 109.56 ? 32  ALA F HB1    1 
ATOM   27790 H  HB2    . ALA F  1 60  ? 157.140 152.293 116.541 1.00 106.87 ? 32  ALA F HB2    1 
ATOM   27791 H  HB3    . ALA F  1 60  ? 157.810 150.902 116.164 1.00 106.69 ? 32  ALA F HB3    1 
ATOM   27792 N  N      . VAL F  1 61  ? 158.234 148.775 118.076 1.00 109.67 ? 33  VAL F N      1 
ATOM   27793 C  CA     . VAL F  1 61  ? 158.200 147.331 118.284 1.00 107.49 ? 33  VAL F CA     1 
ATOM   27794 C  C      . VAL F  1 61  ? 158.095 147.015 119.769 1.00 108.73 ? 33  VAL F C      1 
ATOM   27795 O  O      . VAL F  1 61  ? 157.297 146.169 120.190 1.00 111.35 ? 33  VAL F O      1 
ATOM   27796 C  CB     . VAL F  1 61  ? 159.441 146.673 117.656 1.00 104.62 ? 33  VAL F CB     1 
ATOM   27797 C  CG1    . VAL F  1 61  ? 159.521 145.210 118.046 1.00 106.47 ? 33  VAL F CG1    1 
ATOM   27798 C  CG2    . VAL F  1 61  ? 159.414 146.825 116.150 1.00 111.66 ? 33  VAL F CG2    1 
ATOM   27799 H  H      . VAL F  1 61  ? 158.962 149.068 117.723 1.00 108.41 ? 33  VAL F H      1 
ATOM   27800 H  HA     . VAL F  1 61  ? 157.415 146.967 117.845 1.00 107.77 ? 33  VAL F HA     1 
ATOM   27801 H  HB     . VAL F  1 61  ? 160.237 147.116 117.989 1.00 106.35 ? 33  VAL F HB     1 
ATOM   27802 H  HG11   . VAL F  1 61  ? 160.126 144.756 117.439 1.00 106.50 ? 33  VAL F HG11   1 
ATOM   27803 H  HG12   . VAL F  1 61  ? 159.853 145.140 118.955 1.00 107.14 ? 33  VAL F HG12   1 
ATOM   27804 H  HG13   . VAL F  1 61  ? 158.636 144.818 117.982 1.00 107.12 ? 33  VAL F HG13   1 
ATOM   27805 H  HG21   . VAL F  1 61  ? 160.220 146.435 115.779 1.00 110.86 ? 33  VAL F HG21   1 
ATOM   27806 H  HG22   . VAL F  1 61  ? 158.633 146.367 115.801 1.00 111.01 ? 33  VAL F HG22   1 
ATOM   27807 H  HG23   . VAL F  1 61  ? 159.371 147.768 115.928 1.00 109.68 ? 33  VAL F HG23   1 
ATOM   27808 N  N      . TYR F  1 62  ? 158.899 147.696 120.586 1.00 104.98 ? 34  TYR F N      1 
ATOM   27809 C  CA     . TYR F  1 62  ? 158.873 147.440 122.020 1.00 102.58 ? 34  TYR F CA     1 
ATOM   27810 C  C      . TYR F  1 62  ? 157.497 147.736 122.596 1.00 108.16 ? 34  TYR F C      1 
ATOM   27811 O  O      . TYR F  1 62  ? 156.949 146.939 123.364 1.00 112.80 ? 34  TYR F O      1 
ATOM   27812 C  CB     . TYR F  1 62  ? 159.938 148.278 122.723 1.00 102.15 ? 34  TYR F CB     1 
ATOM   27813 C  CG     . TYR F  1 62  ? 160.135 147.896 124.168 1.00 103.89 ? 34  TYR F CG     1 
ATOM   27814 C  CD1    . TYR F  1 62  ? 159.375 148.478 125.168 1.00 104.21 ? 34  TYR F CD1    1 
ATOM   27815 C  CD2    . TYR F  1 62  ? 161.074 146.947 124.531 1.00 107.09 ? 34  TYR F CD2    1 
ATOM   27816 C  CE1    . TYR F  1 62  ? 159.547 148.128 126.487 1.00 107.33 ? 34  TYR F CE1    1 
ATOM   27817 C  CE2    . TYR F  1 62  ? 161.254 146.592 125.847 1.00 110.16 ? 34  TYR F CE2    1 
ATOM   27818 C  CZ     . TYR F  1 62  ? 160.488 147.185 126.821 1.00 111.97 ? 34  TYR F CZ     1 
ATOM   27819 O  OH     . TYR F  1 62  ? 160.664 146.832 128.137 1.00 112.53 ? 34  TYR F OH     1 
ATOM   27820 H  H      . TYR F  1 62  ? 159.459 148.300 120.338 1.00 106.23 ? 34  TYR F H      1 
ATOM   27821 H  HA     . TYR F  1 62  ? 159.071 146.504 122.178 1.00 105.26 ? 34  TYR F HA     1 
ATOM   27822 H  HB2    . TYR F  1 62  ? 160.785 148.158 122.265 1.00 104.11 ? 34  TYR F HB2    1 
ATOM   27823 H  HB3    . TYR F  1 62  ? 159.674 149.210 122.694 1.00 104.30 ? 34  TYR F HB3    1 
ATOM   27824 H  HD1    . TYR F  1 62  ? 158.737 149.116 124.944 1.00 105.12 ? 34  TYR F HD1    1 
ATOM   27825 H  HD2    . TYR F  1 62  ? 161.594 146.543 123.874 1.00 105.99 ? 34  TYR F HD2    1 
ATOM   27826 H  HE1    . TYR F  1 62  ? 159.030 148.528 127.148 1.00 107.35 ? 34  TYR F HE1    1 
ATOM   27827 H  HE2    . TYR F  1 62  ? 161.890 145.953 126.076 1.00 108.56 ? 34  TYR F HE2    1 
ATOM   27828 H  HH     . TYR F  1 62  ? 161.269 146.253 128.201 1.00 109.67 ? 34  TYR F HH     1 
ATOM   27829 N  N      . ALA F  1 63  ? 156.913 148.874 122.222 1.00 109.85 ? 35  ALA F N      1 
ATOM   27830 C  CA     . ALA F  1 63  ? 155.591 149.217 122.730 1.00 109.84 ? 35  ALA F CA     1 
ATOM   27831 C  C      . ALA F  1 63  ? 154.556 148.197 122.285 1.00 109.48 ? 35  ALA F C      1 
ATOM   27832 O  O      . ALA F  1 63  ? 153.664 147.827 123.056 1.00 111.96 ? 35  ALA F O      1 
ATOM   27833 C  CB     . ALA F  1 63  ? 155.199 150.616 122.265 1.00 110.68 ? 35  ALA F CB     1 
ATOM   27834 H  H      . ALA F  1 63  ? 157.256 149.453 121.687 1.00 108.62 ? 35  ALA F H      1 
ATOM   27835 H  HA     . ALA F  1 63  ? 155.615 149.217 123.699 1.00 109.54 ? 35  ALA F HA     1 
ATOM   27836 H  HB1    . ALA F  1 63  ? 154.318 150.828 122.611 1.00 110.73 ? 35  ALA F HB1    1 
ATOM   27837 H  HB2    . ALA F  1 63  ? 155.848 151.254 122.600 1.00 110.17 ? 35  ALA F HB2    1 
ATOM   27838 H  HB3    . ALA F  1 63  ? 155.187 150.635 121.295 1.00 110.18 ? 35  ALA F HB3    1 
ATOM   27839 N  N      . ARG F  1 64  ? 154.653 147.731 121.040 1.00 109.26 ? 36  ARG F N      1 
ATOM   27840 C  CA     . ARG F  1 64  ? 153.689 146.759 120.544 1.00 110.24 ? 36  ARG F CA     1 
ATOM   27841 C  C      . ARG F  1 64  ? 153.791 145.440 121.296 1.00 111.66 ? 36  ARG F C      1 
ATOM   27842 O  O      . ARG F  1 64  ? 152.769 144.822 121.612 1.00 116.95 ? 36  ARG F O      1 
ATOM   27843 C  CB     . ARG F  1 64  ? 153.901 146.540 119.048 1.00 113.93 ? 36  ARG F CB     1 
ATOM   27844 C  CG     . ARG F  1 64  ? 152.872 145.634 118.397 1.00 119.29 ? 36  ARG F CG     1 
ATOM   27845 C  CD     . ARG F  1 64  ? 153.252 145.309 116.964 1.00 122.86 ? 36  ARG F CD     1 
ATOM   27846 N  NE     . ARG F  1 64  ? 153.901 146.436 116.304 1.00 127.56 ? 36  ARG F NE     1 
ATOM   27847 C  CZ     . ARG F  1 64  ? 154.817 146.327 115.350 1.00 131.95 ? 36  ARG F CZ     1 
ATOM   27848 N  NH1    . ARG F  1 64  ? 155.218 145.148 114.904 1.00 129.15 ? 36  ARG F NH1    1 
ATOM   27849 N  NH2    . ARG F  1 64  ? 155.344 147.431 114.831 1.00 130.17 ? 36  ARG F NH2    1 
ATOM   27850 H  H      . ARG F  1 64  ? 155.259 147.960 120.474 1.00 110.46 ? 36  ARG F H      1 
ATOM   27851 H  HA     . ARG F  1 64  ? 152.793 147.109 120.671 1.00 112.84 ? 36  ARG F HA     1 
ATOM   27852 H  HB2    . ARG F  1 64  ? 153.861 147.403 118.607 1.00 115.31 ? 36  ARG F HB2    1 
ATOM   27853 H  HB3    . ARG F  1 64  ? 154.775 146.142 118.912 1.00 113.83 ? 36  ARG F HB3    1 
ATOM   27854 H  HG2    . ARG F  1 64  ? 152.814 144.801 118.889 1.00 117.31 ? 36  ARG F HG2    1 
ATOM   27855 H  HG3    . ARG F  1 64  ? 152.011 146.081 118.389 1.00 119.83 ? 36  ARG F HG3    1 
ATOM   27856 H  HD2    . ARG F  1 64  ? 153.864 144.558 116.967 1.00 122.50 ? 36  ARG F HD2    1 
ATOM   27857 H  HD3    . ARG F  1 64  ? 152.451 145.086 116.464 1.00 123.16 ? 36  ARG F HD3    1 
ATOM   27858 H  HE     . ARG F  1 64  ? 153.608 147.224 116.484 1.00 124.40 ? 36  ARG F HE     1 
ATOM   27859 H  HH11   . ARG F  1 64  ? 154.887 144.425 115.230 1.00 128.05 ? 36  ARG F HH11   1 
ATOM   27860 H  HH12   . ARG F  1 64  ? 155.813 145.105 114.285 1.00 129.44 ? 36  ARG F HH12   1 
ATOM   27861 H  HH21   . ARG F  1 64  ? 155.091 148.203 115.113 1.00 125.36 ? 36  ARG F HH21   1 
ATOM   27862 H  HH22   . ARG F  1 64  ? 155.938 147.374 114.211 1.00 127.05 ? 36  ARG F HH22   1 
ATOM   27863 N  N      . LEU F  1 65  ? 155.009 144.989 121.592 1.00 112.52 ? 37  LEU F N      1 
ATOM   27864 C  CA     . LEU F  1 65  ? 155.218 143.655 122.137 1.00 112.04 ? 37  LEU F CA     1 
ATOM   27865 C  C      . LEU F  1 65  ? 155.344 143.612 123.655 1.00 113.83 ? 37  LEU F C      1 
ATOM   27866 O  O      . LEU F  1 65  ? 155.415 142.515 124.215 1.00 114.83 ? 37  LEU F O      1 
ATOM   27867 C  CB     . LEU F  1 65  ? 156.475 143.031 121.523 1.00 109.12 ? 37  LEU F CB     1 
ATOM   27868 C  CG     . LEU F  1 65  ? 156.403 142.678 120.039 1.00 111.60 ? 37  LEU F CG     1 
ATOM   27869 C  CD1    . LEU F  1 65  ? 157.761 142.233 119.544 1.00 109.56 ? 37  LEU F CD1    1 
ATOM   27870 C  CD2    . LEU F  1 65  ? 155.365 141.603 119.790 1.00 115.79 ? 37  LEU F CD2    1 
ATOM   27871 H  H      . LEU F  1 65  ? 155.733 145.441 121.484 1.00 111.81 ? 37  LEU F H      1 
ATOM   27872 H  HA     . LEU F  1 65  ? 154.462 143.098 121.893 1.00 112.19 ? 37  LEU F HA     1 
ATOM   27873 H  HB2    . LEU F  1 65  ? 157.206 143.659 121.630 1.00 110.79 ? 37  LEU F HB2    1 
ATOM   27874 H  HB3    . LEU F  1 65  ? 156.679 142.215 122.005 1.00 110.71 ? 37  LEU F HB3    1 
ATOM   27875 H  HG     . LEU F  1 65  ? 156.144 143.466 119.538 1.00 112.55 ? 37  LEU F HG     1 
ATOM   27876 H  HD11   . LEU F  1 65  ? 157.698 142.015 118.600 1.00 112.36 ? 37  LEU F HD11   1 
ATOM   27877 H  HD12   . LEU F  1 65  ? 158.396 142.954 119.675 1.00 109.81 ? 37  LEU F HD12   1 
ATOM   27878 H  HD13   . LEU F  1 65  ? 158.040 141.451 120.046 1.00 109.48 ? 37  LEU F HD13   1 
ATOM   27879 H  HD21   . LEU F  1 65  ? 155.456 141.282 118.879 1.00 115.66 ? 37  LEU F HD21   1 
ATOM   27880 H  HD22   . LEU F  1 65  ? 155.510 140.874 120.414 1.00 115.39 ? 37  LEU F HD22   1 
ATOM   27881 H  HD23   . LEU F  1 65  ? 154.482 141.980 119.922 1.00 114.56 ? 37  LEU F HD23   1 
ATOM   27882 N  N      . CYS F  1 66  ? 155.367 144.756 124.339 1.00 116.10 ? 38  CYS F N      1 
ATOM   27883 C  CA     . CYS F  1 66  ? 155.660 144.737 125.768 1.00 118.63 ? 38  CYS F CA     1 
ATOM   27884 C  C      . CYS F  1 66  ? 154.518 144.180 126.608 1.00 124.82 ? 38  CYS F C      1 
ATOM   27885 O  O      . CYS F  1 66  ? 154.716 143.954 127.805 1.00 129.29 ? 38  CYS F O      1 
ATOM   27886 C  CB     . CYS F  1 66  ? 156.021 146.141 126.257 1.00 118.74 ? 38  CYS F CB     1 
ATOM   27887 S  SG     . CYS F  1 66  ? 154.633 147.270 126.444 1.00 128.07 ? 38  CYS F SG     1 
ATOM   27888 H  H      . CYS F  1 66  ? 155.222 145.536 124.008 1.00 115.22 ? 38  CYS F H      1 
ATOM   27889 H  HA     . CYS F  1 66  ? 156.433 144.170 125.915 1.00 118.20 ? 38  CYS F HA     1 
ATOM   27890 H  HB2    . CYS F  1 66  ? 156.447 146.061 127.125 1.00 117.83 ? 38  CYS F HB2    1 
ATOM   27891 H  HB3    . CYS F  1 66  ? 156.643 146.540 125.631 1.00 114.66 ? 38  CYS F HB3    1 
ATOM   27892 H  HG     . CYS F  1 66  ? 154.072 147.385 125.390 1.00 117.03 ? 38  CYS F HG     1 
ATOM   27893 N  N      . ASP F  1 67  ? 153.343 143.952 126.025 1.00 126.66 ? 39  ASP F N      1 
ATOM   27894 C  CA     . ASP F  1 67  ? 152.232 143.347 126.750 1.00 131.72 ? 39  ASP F CA     1 
ATOM   27895 C  C      . ASP F  1 67  ? 152.089 141.855 126.501 1.00 124.80 ? 39  ASP F C      1 
ATOM   27896 O  O      . ASP F  1 67  ? 151.536 141.149 127.348 1.00 127.25 ? 39  ASP F O      1 
ATOM   27897 C  CB     . ASP F  1 67  ? 150.912 144.027 126.375 1.00 138.78 ? 39  ASP F CB     1 
ATOM   27898 C  CG     . ASP F  1 67  ? 150.983 145.531 126.475 1.00 147.65 ? 39  ASP F CG     1 
ATOM   27899 O  OD1    . ASP F  1 67  ? 152.101 146.060 126.616 1.00 147.13 ? 39  ASP F OD1    1 
ATOM   27900 O  OD2    . ASP F  1 67  ? 149.921 146.185 126.412 1.00 154.54 ? 39  ASP F OD2    1 
ATOM   27901 H  H      . ASP F  1 67  ? 153.164 144.140 125.205 1.00 125.71 ? 39  ASP F H      1 
ATOM   27902 H  HA     . ASP F  1 67  ? 152.370 143.476 127.702 1.00 131.17 ? 39  ASP F HA     1 
ATOM   27903 H  HB2    . ASP F  1 67  ? 150.686 143.796 125.460 1.00 136.70 ? 39  ASP F HB2    1 
ATOM   27904 H  HB3    . ASP F  1 67  ? 150.216 143.720 126.977 1.00 138.08 ? 39  ASP F HB3    1 
ATOM   27905 N  N      . LYS F  1 68  ? 152.568 141.359 125.366 1.00 118.43 ? 40  LYS F N      1 
ATOM   27906 C  CA     . LYS F  1 68  ? 152.370 139.961 125.029 1.00 117.15 ? 40  LYS F CA     1 
ATOM   27907 C  C      . LYS F  1 68  ? 153.216 139.065 125.927 1.00 115.33 ? 40  LYS F C      1 
ATOM   27908 O  O      . LYS F  1 68  ? 154.142 139.511 126.607 1.00 116.16 ? 40  LYS F O      1 
ATOM   27909 C  CB     . LYS F  1 68  ? 152.720 139.710 123.565 1.00 119.01 ? 40  LYS F CB     1 
ATOM   27910 C  CG     . LYS F  1 68  ? 152.136 140.733 122.615 1.00 122.13 ? 40  LYS F CG     1 
ATOM   27911 C  CD     . LYS F  1 68  ? 152.155 140.230 121.174 1.00 123.35 ? 40  LYS F CD     1 
ATOM   27912 C  CE     . LYS F  1 68  ? 151.082 140.866 120.287 1.00 130.97 ? 40  LYS F CE     1 
ATOM   27913 N  NZ     . LYS F  1 68  ? 149.957 141.518 121.015 1.00 132.78 ? 40  LYS F NZ     1 
ATOM   27914 H  H      . LYS F  1 68  ? 153.008 141.809 124.781 1.00 121.23 ? 40  LYS F H      1 
ATOM   27915 H  HA     . LYS F  1 68  ? 151.438 139.729 125.161 1.00 120.35 ? 40  LYS F HA     1 
ATOM   27916 H  HB2    . LYS F  1 68  ? 153.685 139.729 123.466 1.00 119.16 ? 40  LYS F HB2    1 
ATOM   27917 H  HB3    . LYS F  1 68  ? 152.382 138.837 123.311 1.00 120.93 ? 40  LYS F HB3    1 
ATOM   27918 H  HG2    . LYS F  1 68  ? 151.223 140.906 122.887 1.00 122.65 ? 40  LYS F HG2    1 
ATOM   27919 H  HG3    . LYS F  1 68  ? 152.660 141.548 122.659 1.00 120.73 ? 40  LYS F HG3    1 
ATOM   27920 H  HD2    . LYS F  1 68  ? 153.020 140.430 120.784 1.00 120.86 ? 40  LYS F HD2    1 
ATOM   27921 H  HD3    . LYS F  1 68  ? 152.008 139.271 121.172 1.00 123.56 ? 40  LYS F HD3    1 
ATOM   27922 H  HE2    . LYS F  1 68  ? 151.502 141.543 119.734 1.00 127.09 ? 40  LYS F HE2    1 
ATOM   27923 H  HE3    . LYS F  1 68  ? 150.702 140.175 119.721 1.00 130.40 ? 40  LYS F HE3    1 
ATOM   27924 H  HZ1    . LYS F  1 68  ? 149.357 141.825 120.433 1.00 132.39 ? 40  LYS F HZ1    1 
ATOM   27925 H  HZ2    . LYS F  1 68  ? 149.562 140.929 121.554 1.00 129.58 ? 40  LYS F HZ2    1 
ATOM   27926 H  HZ3    . LYS F  1 68  ? 150.261 142.198 121.501 1.00 128.73 ? 40  LYS F HZ3    1 
ATOM   27927 N  N      . THR F  1 69  ? 152.877 137.780 125.925 1.00 114.08 ? 41  THR F N      1 
ATOM   27928 C  CA     . THR F  1 69  ? 153.597 136.797 126.717 1.00 111.52 ? 41  THR F CA     1 
ATOM   27929 C  C      . THR F  1 69  ? 153.226 135.409 126.222 1.00 111.24 ? 41  THR F C      1 
ATOM   27930 O  O      . THR F  1 69  ? 152.075 135.165 125.857 1.00 118.45 ? 41  THR F O      1 
ATOM   27931 C  CB     . THR F  1 69  ? 153.271 136.932 128.208 1.00 115.76 ? 41  THR F CB     1 
ATOM   27932 O  OG1    . THR F  1 69  ? 153.826 135.823 128.923 1.00 115.24 ? 41  THR F OG1    1 
ATOM   27933 C  CG2    . THR F  1 69  ? 151.770 136.969 128.429 1.00 122.55 ? 41  THR F CG2    1 
ATOM   27934 H  H      . THR F  1 69  ? 152.227 137.452 125.467 1.00 115.94 ? 41  THR F H      1 
ATOM   27935 H  HA     . THR F  1 69  ? 154.551 136.923 126.597 1.00 114.42 ? 41  THR F HA     1 
ATOM   27936 H  HB     . THR F  1 69  ? 153.651 137.757 128.548 1.00 116.30 ? 41  THR F HB     1 
ATOM   27937 H  HG1    . THR F  1 69  ? 154.659 135.804 128.823 1.00 117.27 ? 41  THR F HG1    1 
ATOM   27938 H  HG21   . THR F  1 69  ? 151.577 136.993 129.379 1.00 121.38 ? 41  THR F HG21   1 
ATOM   27939 H  HG22   . THR F  1 69  ? 151.391 137.758 128.012 1.00 120.12 ? 41  THR F HG22   1 
ATOM   27940 H  HG23   . THR F  1 69  ? 151.356 136.180 128.045 1.00 119.15 ? 41  THR F HG23   1 
ATOM   27941 N  N      . THR F  1 70  ? 154.204 134.509 126.210 1.00 106.85 ? 42  THR F N      1 
ATOM   27942 C  CA     . THR F  1 70  ? 153.936 133.140 125.817 1.00 108.47 ? 42  THR F CA     1 
ATOM   27943 C  C      . THR F  1 70  ? 153.117 132.445 126.900 1.00 110.35 ? 42  THR F C      1 
ATOM   27944 O  O      . THR F  1 70  ? 153.061 132.908 128.040 1.00 111.02 ? 42  THR F O      1 
ATOM   27945 C  CB     . THR F  1 70  ? 155.236 132.380 125.577 1.00 106.73 ? 42  THR F CB     1 
ATOM   27946 O  OG1    . THR F  1 70  ? 155.884 132.127 126.828 1.00 108.99 ? 42  THR F OG1    1 
ATOM   27947 C  CG2    . THR F  1 70  ? 156.164 133.174 124.679 1.00 106.20 ? 42  THR F CG2    1 
ATOM   27948 H  H      . THR F  1 70  ? 155.020 134.668 126.429 1.00 109.66 ? 42  THR F H      1 
ATOM   27949 H  HA     . THR F  1 70  ? 153.425 133.142 124.993 1.00 109.85 ? 42  THR F HA     1 
ATOM   27950 H  HB     . THR F  1 70  ? 155.040 131.537 125.140 1.00 106.97 ? 42  THR F HB     1 
ATOM   27951 H  HG1    . THR F  1 70  ? 156.600 131.707 126.702 1.00 109.49 ? 42  THR F HG1    1 
ATOM   27952 H  HG21   . THR F  1 70  ? 156.897 132.613 124.383 1.00 106.37 ? 42  THR F HG21   1 
ATOM   27953 H  HG22   . THR F  1 70  ? 155.678 133.494 123.903 1.00 107.00 ? 42  THR F HG22   1 
ATOM   27954 H  HG23   . THR F  1 70  ? 156.524 133.935 125.161 1.00 108.62 ? 42  THR F HG23   1 
ATOM   27955 N  N      . PRO F  1 71  ? 152.466 131.330 126.566 1.00 111.34 ? 43  PRO F N      1 
ATOM   27956 C  CA     . PRO F  1 71  ? 151.608 130.671 127.561 1.00 109.97 ? 43  PRO F CA     1 
ATOM   27957 C  C      . PRO F  1 71  ? 152.339 130.305 128.837 1.00 110.24 ? 43  PRO F C      1 
ATOM   27958 O  O      . PRO F  1 71  ? 151.710 130.232 129.899 1.00 113.20 ? 43  PRO F O      1 
ATOM   27959 C  CB     . PRO F  1 71  ? 151.107 129.425 126.819 1.00 110.94 ? 43  PRO F CB     1 
ATOM   27960 C  CG     . PRO F  1 71  ? 151.234 129.758 125.383 1.00 113.20 ? 43  PRO F CG     1 
ATOM   27961 C  CD     . PRO F  1 71  ? 152.431 130.641 125.266 1.00 112.92 ? 43  PRO F CD     1 
ATOM   27962 H  HA     . PRO F  1 71  ? 150.852 131.237 127.779 1.00 110.45 ? 43  PRO F HA     1 
ATOM   27963 H  HB2    . PRO F  1 71  ? 151.664 128.663 127.046 1.00 110.83 ? 43  PRO F HB2    1 
ATOM   27964 H  HB3    . PRO F  1 71  ? 150.181 129.255 127.053 1.00 111.56 ? 43  PRO F HB3    1 
ATOM   27965 H  HG2    . PRO F  1 71  ? 151.361 128.944 124.871 1.00 112.54 ? 43  PRO F HG2    1 
ATOM   27966 H  HG3    . PRO F  1 71  ? 150.437 130.225 125.087 1.00 112.94 ? 43  PRO F HG3    1 
ATOM   27967 H  HD2    . PRO F  1 71  ? 153.232 130.110 125.142 1.00 110.84 ? 43  PRO F HD2    1 
ATOM   27968 H  HD3    . PRO F  1 71  ? 152.309 131.277 124.545 1.00 111.45 ? 43  PRO F HD3    1 
ATOM   27969 N  N      . THR F  1 72  ? 153.645 130.069 128.771 1.00 109.91 ? 44  THR F N      1 
ATOM   27970 C  CA     . THR F  1 72  ? 154.434 129.746 129.950 1.00 108.00 ? 44  THR F CA     1 
ATOM   27971 C  C      . THR F  1 72  ? 154.917 130.980 130.698 1.00 108.41 ? 44  THR F C      1 
ATOM   27972 O  O      . THR F  1 72  ? 155.584 130.838 131.727 1.00 114.02 ? 44  THR F O      1 
ATOM   27973 C  CB     . THR F  1 72  ? 155.637 128.885 129.561 1.00 113.92 ? 44  THR F CB     1 
ATOM   27974 O  OG1    . THR F  1 72  ? 156.333 129.494 128.467 1.00 120.60 ? 44  THR F OG1    1 
ATOM   27975 C  CG2    . THR F  1 72  ? 155.186 127.495 129.160 1.00 117.19 ? 44  THR F CG2    1 
ATOM   27976 H  H      . THR F  1 72  ? 154.102 130.092 128.043 1.00 110.98 ? 44  THR F H      1 
ATOM   27977 H  HA     . THR F  1 72  ? 153.885 129.228 130.560 1.00 110.08 ? 44  THR F HA     1 
ATOM   27978 H  HB     . THR F  1 72  ? 156.236 128.807 130.320 1.00 112.76 ? 44  THR F HB     1 
ATOM   27979 H  HG1    . THR F  1 72  ? 155.872 129.442 127.767 1.00 116.41 ? 44  THR F HG1    1 
ATOM   27980 H  HG21   . THR F  1 72  ? 155.954 126.953 128.920 1.00 116.87 ? 44  THR F HG21   1 
ATOM   27981 H  HG22   . THR F  1 72  ? 154.721 127.072 129.899 1.00 114.88 ? 44  THR F HG22   1 
ATOM   27982 H  HG23   . THR F  1 72  ? 154.587 127.547 128.399 1.00 114.31 ? 44  THR F HG23   1 
ATOM   27983 N  N      . GLY F  1 73  ? 154.610 132.180 130.210 1.00 105.90 ? 45  GLY F N      1 
ATOM   27984 C  CA     . GLY F  1 73  ? 154.933 133.402 130.915 1.00 106.80 ? 45  GLY F CA     1 
ATOM   27985 C  C      . GLY F  1 73  ? 156.161 134.135 130.423 1.00 108.16 ? 45  GLY F C      1 
ATOM   27986 O  O      . GLY F  1 73  ? 156.525 135.155 131.017 1.00 115.55 ? 45  GLY F O      1 
ATOM   27987 H  H      . GLY F  1 73  ? 154.209 132.308 129.461 1.00 109.03 ? 45  GLY F H      1 
ATOM   27988 H  HA2    . GLY F  1 73  ? 154.180 134.009 130.845 1.00 109.32 ? 45  GLY F HA2    1 
ATOM   27989 H  HA3    . GLY F  1 73  ? 155.065 133.199 131.854 1.00 109.14 ? 45  GLY F HA3    1 
ATOM   27990 N  N      . TRP F  1 74  ? 156.810 133.655 129.367 1.00 104.73 ? 46  TRP F N      1 
ATOM   27991 C  CA     . TRP F  1 74  ? 157.957 134.361 128.816 1.00 101.02 ? 46  TRP F CA     1 
ATOM   27992 C  C      . TRP F  1 74  ? 157.522 135.709 128.256 1.00 101.88 ? 46  TRP F C      1 
ATOM   27993 O  O      . TRP F  1 74  ? 156.441 135.838 127.678 1.00 107.84 ? 46  TRP F O      1 
ATOM   27994 C  CB     . TRP F  1 74  ? 158.607 133.513 127.727 1.00 98.66  ? 46  TRP F CB     1 
ATOM   27995 C  CG     . TRP F  1 74  ? 160.040 133.828 127.461 1.00 97.37  ? 46  TRP F CG     1 
ATOM   27996 C  CD1    . TRP F  1 74  ? 160.575 134.222 126.279 1.00 102.15 ? 46  TRP F CD1    1 
ATOM   27997 C  CD2    . TRP F  1 74  ? 161.126 133.758 128.390 1.00 96.86  ? 46  TRP F CD2    1 
ATOM   27998 N  NE1    . TRP F  1 74  ? 161.926 134.411 126.408 1.00 102.69 ? 46  TRP F NE1    1 
ATOM   27999 C  CE2    . TRP F  1 74  ? 162.291 134.130 127.696 1.00 96.65  ? 46  TRP F CE2    1 
ATOM   28000 C  CE3    . TRP F  1 74  ? 161.228 133.418 129.739 1.00 97.84  ? 46  TRP F CE3    1 
ATOM   28001 C  CZ2    . TRP F  1 74  ? 163.539 134.174 128.304 1.00 92.98  ? 46  TRP F CZ2    1 
ATOM   28002 C  CZ3    . TRP F  1 74  ? 162.469 133.464 130.341 1.00 98.98  ? 46  TRP F CZ3    1 
ATOM   28003 C  CH2    . TRP F  1 74  ? 163.607 133.837 129.625 1.00 95.11  ? 46  TRP F CH2    1 
ATOM   28004 H  H      . TRP F  1 74  ? 156.607 132.928 128.955 1.00 106.10 ? 46  TRP F H      1 
ATOM   28005 H  HA     . TRP F  1 74  ? 158.609 134.515 129.517 1.00 101.69 ? 46  TRP F HA     1 
ATOM   28006 H  HB2    . TRP F  1 74  ? 158.556 132.580 127.988 1.00 101.50 ? 46  TRP F HB2    1 
ATOM   28007 H  HB3    . TRP F  1 74  ? 158.119 133.646 126.899 1.00 101.62 ? 46  TRP F HB3    1 
ATOM   28008 H  HD1    . TRP F  1 74  ? 160.095 134.349 125.493 1.00 101.21 ? 46  TRP F HD1    1 
ATOM   28009 H  HE1    . TRP F  1 74  ? 162.458 134.663 125.780 1.00 101.35 ? 46  TRP F HE1    1 
ATOM   28010 H  HE3    . TRP F  1 74  ? 160.474 133.167 130.223 1.00 97.83  ? 46  TRP F HE3    1 
ATOM   28011 H  HZ2    . TRP F  1 74  ? 164.299 134.425 127.830 1.00 93.61  ? 46  TRP F HZ2    1 
ATOM   28012 H  HZ3    . TRP F  1 74  ? 162.549 133.239 131.240 1.00 98.35  ? 46  TRP F HZ3    1 
ATOM   28013 H  HH2    . TRP F  1 74  ? 164.430 133.860 130.058 1.00 95.46  ? 46  TRP F HH2    1 
ATOM   28014 N  N      . THR F  1 75  ? 158.368 136.721 128.432 1.00 98.91  ? 47  THR F N      1 
ATOM   28015 C  CA     . THR F  1 75  ? 158.051 138.082 128.028 1.00 96.82  ? 47  THR F CA     1 
ATOM   28016 C  C      . THR F  1 75  ? 159.211 138.668 127.236 1.00 101.67 ? 47  THR F C      1 
ATOM   28017 O  O      . THR F  1 75  ? 160.311 138.114 127.195 1.00 108.60 ? 47  THR F O      1 
ATOM   28018 C  CB     . THR F  1 75  ? 157.744 138.967 129.242 1.00 100.83 ? 47  THR F CB     1 
ATOM   28019 O  OG1    . THR F  1 75  ? 158.929 139.131 130.027 1.00 105.08 ? 47  THR F OG1    1 
ATOM   28020 C  CG2    . THR F  1 75  ? 156.665 138.339 130.096 1.00 104.21 ? 47  THR F CG2    1 
ATOM   28021 H  H      . THR F  1 75  ? 159.146 136.640 128.790 1.00 101.58 ? 47  THR F H      1 
ATOM   28022 H  HA     . THR F  1 75  ? 157.269 138.075 127.455 1.00 101.07 ? 47  THR F HA     1 
ATOM   28023 H  HB     . THR F  1 75  ? 157.433 139.835 128.940 1.00 102.24 ? 47  THR F HB     1 
ATOM   28024 H  HG1    . THR F  1 75  ? 159.228 138.380 130.255 1.00 104.48 ? 47  THR F HG1    1 
ATOM   28025 H  HG21   . THR F  1 75  ? 156.394 138.955 130.794 1.00 104.53 ? 47  THR F HG21   1 
ATOM   28026 H  HG22   . THR F  1 75  ? 155.893 138.123 129.549 1.00 106.53 ? 47  THR F HG22   1 
ATOM   28027 H  HG23   . THR F  1 75  ? 156.997 137.525 130.506 1.00 104.18 ? 47  THR F HG23   1 
ATOM   28028 N  N      . LEU F  1 76  ? 158.951 139.814 126.604 1.00 100.22 ? 48  LEU F N      1 
ATOM   28029 C  CA     . LEU F  1 76  ? 159.950 140.425 125.733 1.00 100.56 ? 48  LEU F CA     1 
ATOM   28030 C  C      . LEU F  1 76  ? 161.196 140.831 126.508 1.00 101.48 ? 48  LEU F C      1 
ATOM   28031 O  O      . LEU F  1 76  ? 162.323 140.634 126.036 1.00 105.84 ? 48  LEU F O      1 
ATOM   28032 C  CB     . LEU F  1 76  ? 159.348 141.636 125.024 1.00 103.62 ? 48  LEU F CB     1 
ATOM   28033 C  CG     . LEU F  1 76  ? 160.282 142.388 124.079 1.00 103.34 ? 48  LEU F CG     1 
ATOM   28034 C  CD1    . LEU F  1 76  ? 160.672 141.512 122.908 1.00 103.65 ? 48  LEU F CD1    1 
ATOM   28035 C  CD2    . LEU F  1 76  ? 159.623 143.661 123.598 1.00 108.38 ? 48  LEU F CD2    1 
ATOM   28036 H  H      . LEU F  1 76  ? 158.213 140.251 126.662 1.00 101.19 ? 48  LEU F H      1 
ATOM   28037 H  HA     . LEU F  1 76  ? 160.214 139.782 125.057 1.00 101.70 ? 48  LEU F HA     1 
ATOM   28038 H  HB2    . LEU F  1 76  ? 158.587 141.337 124.502 1.00 105.74 ? 48  LEU F HB2    1 
ATOM   28039 H  HB3    . LEU F  1 76  ? 159.049 142.266 125.698 1.00 104.77 ? 48  LEU F HB3    1 
ATOM   28040 H  HG     . LEU F  1 76  ? 161.091 142.634 124.554 1.00 103.03 ? 48  LEU F HG     1 
ATOM   28041 H  HD11   . LEU F  1 76  ? 161.188 142.041 122.280 1.00 103.81 ? 48  LEU F HD11   1 
ATOM   28042 H  HD12   . LEU F  1 76  ? 161.206 140.770 123.232 1.00 103.29 ? 48  LEU F HD12   1 
ATOM   28043 H  HD13   . LEU F  1 76  ? 159.868 141.181 122.480 1.00 105.57 ? 48  LEU F HD13   1 
ATOM   28044 H  HD21   . LEU F  1 76  ? 160.190 144.079 122.931 1.00 108.02 ? 48  LEU F HD21   1 
ATOM   28045 H  HD22   . LEU F  1 76  ? 158.762 143.441 123.210 1.00 108.78 ? 48  LEU F HD22   1 
ATOM   28046 H  HD23   . LEU F  1 76  ? 159.502 144.258 124.352 1.00 108.43 ? 48  LEU F HD23   1 
ATOM   28047 N  N      . ASP F  1 77  ? 161.017 141.415 127.693 1.00 102.09 ? 49  ASP F N      1 
ATOM   28048 C  CA     . ASP F  1 77  ? 162.172 141.830 128.478 1.00 100.92 ? 49  ASP F CA     1 
ATOM   28049 C  C      . ASP F  1 77  ? 163.061 140.640 128.794 1.00 102.58 ? 49  ASP F C      1 
ATOM   28050 O  O      . ASP F  1 77  ? 164.292 140.739 128.738 1.00 109.90 ? 49  ASP F O      1 
ATOM   28051 C  CB     . ASP F  1 77  ? 161.720 142.512 129.766 1.00 108.87 ? 49  ASP F CB     1 
ATOM   28052 C  CG     . ASP F  1 77  ? 160.644 143.542 129.528 1.00 128.10 ? 49  ASP F CG     1 
ATOM   28053 O  OD1    . ASP F  1 77  ? 159.717 143.257 128.744 1.00 128.88 ? 49  ASP F OD1    1 
ATOM   28054 O  OD2    . ASP F  1 77  ? 160.725 144.637 130.120 1.00 139.02 ? 49  ASP F OD2    1 
ATOM   28055 H  H      . ASP F  1 77  ? 160.254 141.575 128.054 1.00 106.54 ? 49  ASP F H      1 
ATOM   28056 H  HA     . ASP F  1 77  ? 162.693 142.468 127.966 1.00 105.97 ? 49  ASP F HA     1 
ATOM   28057 H  HB2    . ASP F  1 77  ? 161.366 141.842 130.371 1.00 110.32 ? 49  ASP F HB2    1 
ATOM   28058 H  HB3    . ASP F  1 77  ? 162.480 142.958 130.171 1.00 111.25 ? 49  ASP F HB3    1 
ATOM   28059 N  N      . GLN F  1 78  ? 162.457 139.506 129.136 1.00 97.44  ? 50  GLN F N      1 
ATOM   28060 C  CA     . GLN F  1 78  ? 163.242 138.304 129.367 1.00 93.75  ? 50  GLN F CA     1 
ATOM   28061 C  C      . GLN F  1 78  ? 163.935 137.847 128.094 1.00 95.89  ? 50  GLN F C      1 
ATOM   28062 O  O      . GLN F  1 78  ? 165.045 137.308 128.151 1.00 107.60 ? 50  GLN F O      1 
ATOM   28063 C  CB     . GLN F  1 78  ? 162.348 137.200 129.917 1.00 93.38  ? 50  GLN F CB     1 
ATOM   28064 C  CG     . GLN F  1 78  ? 161.995 137.372 131.375 1.00 97.35  ? 50  GLN F CG     1 
ATOM   28065 C  CD     . GLN F  1 78  ? 160.686 136.714 131.731 1.00 108.69 ? 50  GLN F CD     1 
ATOM   28066 O  OE1    . GLN F  1 78  ? 159.616 137.232 131.422 1.00 115.29 ? 50  GLN F OE1    1 
ATOM   28067 N  NE2    . GLN F  1 78  ? 160.761 135.564 132.384 1.00 113.73 ? 50  GLN F NE2    1 
ATOM   28068 H  H      . GLN F  1 78  ? 161.608 139.409 129.240 1.00 100.59 ? 50  GLN F H      1 
ATOM   28069 H  HA     . GLN F  1 78  ? 163.926 138.495 130.029 1.00 98.41  ? 50  GLN F HA     1 
ATOM   28070 H  HB2    . GLN F  1 78  ? 161.521 137.184 129.410 1.00 98.48  ? 50  GLN F HB2    1 
ATOM   28071 H  HB3    . GLN F  1 78  ? 162.808 136.355 129.823 1.00 97.86  ? 50  GLN F HB3    1 
ATOM   28072 H  HG2    . GLN F  1 78  ? 162.691 136.971 131.919 1.00 99.54  ? 50  GLN F HG2    1 
ATOM   28073 H  HG3    . GLN F  1 78  ? 161.920 138.318 131.574 1.00 101.25 ? 50  GLN F HG3    1 
ATOM   28074 H  HE21   . GLN F  1 78  ? 161.529 135.232 132.583 1.00 108.27 ? 50  GLN F HE21   1 
ATOM   28075 H  HE22   . GLN F  1 78  ? 160.042 135.150 132.610 1.00 110.28 ? 50  GLN F HE22   1 
ATOM   28076 N  N      . CYS F  1 79  ? 163.300 138.048 126.938 1.00 94.44  ? 51  CYS F N      1 
ATOM   28077 C  CA     . CYS F  1 79  ? 163.941 137.686 125.680 1.00 94.83  ? 51  CYS F CA     1 
ATOM   28078 C  C      . CYS F  1 79  ? 165.201 138.505 125.448 1.00 98.65  ? 51  CYS F C      1 
ATOM   28079 O  O      . CYS F  1 79  ? 166.234 137.967 125.040 1.00 102.59 ? 51  CYS F O      1 
ATOM   28080 C  CB     . CYS F  1 79  ? 162.973 137.882 124.515 1.00 97.74  ? 51  CYS F CB     1 
ATOM   28081 S  SG     . CYS F  1 79  ? 161.704 136.626 124.368 1.00 109.42 ? 51  CYS F SG     1 
ATOM   28082 H  H      . CYS F  1 79  ? 162.514 138.386 126.858 1.00 99.02  ? 51  CYS F H      1 
ATOM   28083 H  HA     . CYS F  1 79  ? 164.192 136.749 125.709 1.00 96.99  ? 51  CYS F HA     1 
ATOM   28084 H  HB2    . CYS F  1 79  ? 162.526 138.736 124.621 1.00 100.81 ? 51  CYS F HB2    1 
ATOM   28085 H  HB3    . CYS F  1 79  ? 163.481 137.882 123.689 1.00 98.37  ? 51  CYS F HB3    1 
ATOM   28086 H  HG     . CYS F  1 79  ? 160.971 136.722 125.312 1.00 102.95 ? 51  CYS F HG     1 
ATOM   28087 N  N      . ILE F  1 80  ? 165.137 139.811 125.707 1.00 100.88 ? 52  ILE F N      1 
ATOM   28088 C  CA     . ILE F  1 80  ? 166.204 140.721 125.305 1.00 99.94  ? 52  ILE F CA     1 
ATOM   28089 C  C      . ILE F  1 80  ? 167.122 141.090 126.465 1.00 101.72 ? 52  ILE F C      1 
ATOM   28090 O  O      . ILE F  1 80  ? 167.969 141.972 126.313 1.00 100.85 ? 52  ILE F O      1 
ATOM   28091 C  CB     . ILE F  1 80  ? 165.628 141.986 124.651 1.00 99.83  ? 52  ILE F CB     1 
ATOM   28092 C  CG1    . ILE F  1 80  ? 164.824 142.805 125.662 1.00 98.96  ? 52  ILE F CG1    1 
ATOM   28093 C  CG2    . ILE F  1 80  ? 164.751 141.613 123.475 1.00 103.67 ? 52  ILE F CG2    1 
ATOM   28094 C  CD1    . ILE F  1 80  ? 164.490 144.192 125.183 1.00 101.77 ? 52  ILE F CD1    1 
ATOM   28095 H  H      . ILE F  1 80  ? 164.484 140.194 126.114 1.00 101.38 ? 52  ILE F H      1 
ATOM   28096 H  HA     . ILE F  1 80  ? 166.749 140.277 124.637 1.00 100.63 ? 52  ILE F HA     1 
ATOM   28097 H  HB     . ILE F  1 80  ? 166.363 142.529 124.328 1.00 102.26 ? 52  ILE F HB     1 
ATOM   28098 H  HG12   . ILE F  1 80  ? 163.990 142.347 125.843 1.00 100.83 ? 52  ILE F HG12   1 
ATOM   28099 H  HG13   . ILE F  1 80  ? 165.330 142.901 126.483 1.00 101.43 ? 52  ILE F HG13   1 
ATOM   28100 H  HG21   . ILE F  1 80  ? 164.506 142.419 122.995 1.00 103.61 ? 52  ILE F HG21   1 
ATOM   28101 H  HG22   . ILE F  1 80  ? 165.246 141.017 122.890 1.00 104.12 ? 52  ILE F HG22   1 
ATOM   28102 H  HG23   . ILE F  1 80  ? 163.955 141.167 123.803 1.00 101.86 ? 52  ILE F HG23   1 
ATOM   28103 H  HD11   . ILE F  1 80  ? 164.046 144.673 125.898 1.00 102.98 ? 52  ILE F HD11   1 
ATOM   28104 H  HD12   . ILE F  1 80  ? 165.310 144.647 124.937 1.00 101.94 ? 52  ILE F HD12   1 
ATOM   28105 H  HD13   . ILE F  1 80  ? 163.903 144.128 124.413 1.00 103.56 ? 52  ILE F HD13   1 
ATOM   28106 N  N      . GLN F  1 81  ? 166.962 140.458 127.628 1.00 104.71 ? 53  GLN F N      1 
ATOM   28107 C  CA     . GLN F  1 81  ? 167.810 140.809 128.762 1.00 103.75 ? 53  GLN F CA     1 
ATOM   28108 C  C      . GLN F  1 81  ? 169.283 140.568 128.460 1.00 105.56 ? 53  GLN F C      1 
ATOM   28109 O  O      . GLN F  1 81  ? 170.132 141.410 128.774 1.00 106.76 ? 53  GLN F O      1 
ATOM   28110 C  CB     . GLN F  1 81  ? 167.384 140.018 129.996 1.00 103.16 ? 53  GLN F CB     1 
ATOM   28111 C  CG     . GLN F  1 81  ? 168.019 140.506 131.280 1.00 105.24 ? 53  GLN F CG     1 
ATOM   28112 C  CD     . GLN F  1 81  ? 167.605 141.917 131.627 1.00 109.30 ? 53  GLN F CD     1 
ATOM   28113 O  OE1    . GLN F  1 81  ? 166.449 142.172 131.954 1.00 114.50 ? 53  GLN F OE1    1 
ATOM   28114 N  NE2    . GLN F  1 81  ? 168.548 142.844 131.553 1.00 108.48 ? 53  GLN F NE2    1 
ATOM   28115 H  H      . GLN F  1 81  ? 166.385 139.839 127.784 1.00 103.08 ? 53  GLN F H      1 
ATOM   28116 H  HA     . GLN F  1 81  ? 167.697 141.753 128.954 1.00 104.60 ? 53  GLN F HA     1 
ATOM   28117 H  HB2    . GLN F  1 81  ? 166.422 140.089 130.096 1.00 103.72 ? 53  GLN F HB2    1 
ATOM   28118 H  HB3    . GLN F  1 81  ? 167.635 139.089 129.874 1.00 104.28 ? 53  GLN F HB3    1 
ATOM   28119 H  HG2    . GLN F  1 81  ? 167.746 139.925 132.008 1.00 107.13 ? 53  GLN F HG2    1 
ATOM   28120 H  HG3    . GLN F  1 81  ? 168.984 140.488 131.186 1.00 105.35 ? 53  GLN F HG3    1 
ATOM   28121 H  HE21   . GLN F  1 81  ? 169.346 142.628 131.320 1.00 107.42 ? 53  GLN F HE21   1 
ATOM   28122 H  HE22   . GLN F  1 81  ? 168.362 143.663 131.741 1.00 108.46 ? 53  GLN F HE22   1 
ATOM   28123 N  N      . THR F  1 82  ? 169.611 139.425 127.859 1.00 106.31 ? 54  THR F N      1 
ATOM   28124 C  CA     . THR F  1 82  ? 171.012 139.127 127.584 1.00 102.74 ? 54  THR F CA     1 
ATOM   28125 C  C      . THR F  1 82  ? 171.610 140.154 126.634 1.00 104.64 ? 54  THR F C      1 
ATOM   28126 O  O      . THR F  1 82  ? 172.757 140.579 126.810 1.00 110.13 ? 54  THR F O      1 
ATOM   28127 C  CB     . THR F  1 82  ? 171.153 137.718 127.011 1.00 105.49 ? 54  THR F CB     1 
ATOM   28128 O  OG1    . THR F  1 82  ? 172.541 137.402 126.859 1.00 107.67 ? 54  THR F OG1    1 
ATOM   28129 C  CG2    . THR F  1 82  ? 170.466 137.605 125.665 1.00 107.65 ? 54  THR F CG2    1 
ATOM   28130 H  H      . THR F  1 82  ? 169.055 138.819 127.608 1.00 104.77 ? 54  THR F H      1 
ATOM   28131 H  HA     . THR F  1 82  ? 171.510 139.163 128.415 1.00 103.39 ? 54  THR F HA     1 
ATOM   28132 H  HB     . THR F  1 82  ? 170.743 137.082 127.617 1.00 105.69 ? 54  THR F HB     1 
ATOM   28133 H  HG1    . THR F  1 82  ? 172.927 137.438 127.604 1.00 105.89 ? 54  THR F HG1    1 
ATOM   28134 H  HG21   . THR F  1 82  ? 170.367 136.670 125.423 1.00 107.80 ? 54  THR F HG21   1 
ATOM   28135 H  HG22   . THR F  1 82  ? 169.587 138.013 125.703 1.00 106.77 ? 54  THR F HG22   1 
ATOM   28136 H  HG23   . THR F  1 82  ? 170.992 138.051 124.983 1.00 107.60 ? 54  THR F HG23   1 
ATOM   28137 N  N      . GLY F  1 83  ? 170.852 140.563 125.618 1.00 107.52 ? 55  GLY F N      1 
ATOM   28138 C  CA     . GLY F  1 83  ? 171.343 141.587 124.714 1.00 106.39 ? 55  GLY F CA     1 
ATOM   28139 C  C      . GLY F  1 83  ? 171.490 142.934 125.390 1.00 103.32 ? 55  GLY F C      1 
ATOM   28140 O  O      . GLY F  1 83  ? 172.447 143.667 125.130 1.00 109.07 ? 55  GLY F O      1 
ATOM   28141 H  H      . GLY F  1 83  ? 170.065 140.267 125.436 1.00 106.88 ? 55  GLY F H      1 
ATOM   28142 H  HA2    . GLY F  1 83  ? 172.209 141.322 124.367 1.00 107.25 ? 55  GLY F HA2    1 
ATOM   28143 H  HA3    . GLY F  1 83  ? 170.730 141.682 123.968 1.00 108.05 ? 55  GLY F HA3    1 
ATOM   28144 N  N      . VAL F  1 84  ? 170.546 143.282 126.265 1.00 102.19 ? 56  VAL F N      1 
ATOM   28145 C  CA     . VAL F  1 84  ? 170.605 144.572 126.945 1.00 101.29 ? 56  VAL F CA     1 
ATOM   28146 C  C      . VAL F  1 84  ? 171.823 144.640 127.852 1.00 101.58 ? 56  VAL F C      1 
ATOM   28147 O  O      . VAL F  1 84  ? 172.522 145.658 127.902 1.00 108.06 ? 56  VAL F O      1 
ATOM   28148 C  CB     . VAL F  1 84  ? 169.305 144.819 127.730 1.00 100.08 ? 56  VAL F CB     1 
ATOM   28149 C  CG1    . VAL F  1 84  ? 169.475 145.989 128.676 1.00 99.93  ? 56  VAL F CG1    1 
ATOM   28150 C  CG2    . VAL F  1 84  ? 168.153 145.068 126.782 1.00 102.94 ? 56  VAL F CG2    1 
ATOM   28151 H  H      . VAL F  1 84  ? 169.870 142.795 126.478 1.00 103.23 ? 56  VAL F H      1 
ATOM   28152 H  HA     . VAL F  1 84  ? 170.689 145.273 126.280 1.00 104.01 ? 56  VAL F HA     1 
ATOM   28153 H  HB     . VAL F  1 84  ? 169.097 144.032 128.258 1.00 102.90 ? 56  VAL F HB     1 
ATOM   28154 H  HG11   . VAL F  1 84  ? 168.597 146.314 128.932 1.00 101.54 ? 56  VAL F HG11   1 
ATOM   28155 H  HG12   . VAL F  1 84  ? 169.958 145.696 129.464 1.00 103.04 ? 56  VAL F HG12   1 
ATOM   28156 H  HG13   . VAL F  1 84  ? 169.967 146.692 128.225 1.00 102.64 ? 56  VAL F HG13   1 
ATOM   28157 H  HG21   . VAL F  1 84  ? 167.325 145.070 127.287 1.00 102.53 ? 56  VAL F HG21   1 
ATOM   28158 H  HG22   . VAL F  1 84  ? 168.280 145.928 126.352 1.00 103.41 ? 56  VAL F HG22   1 
ATOM   28159 H  HG23   . VAL F  1 84  ? 168.133 144.364 126.116 1.00 103.85 ? 56  VAL F HG23   1 
ATOM   28160 N  N      . ASP F  1 85  ? 172.096 143.563 128.588 1.00 98.75  ? 57  ASP F N      1 
ATOM   28161 C  CA     . ASP F  1 85  ? 173.205 143.585 129.533 1.00 97.09  ? 57  ASP F CA     1 
ATOM   28162 C  C      . ASP F  1 85  ? 174.555 143.528 128.832 1.00 106.00 ? 57  ASP F C      1 
ATOM   28163 O  O      . ASP F  1 85  ? 175.543 144.050 129.359 1.00 114.15 ? 57  ASP F O      1 
ATOM   28164 C  CB     . ASP F  1 85  ? 173.082 142.421 130.512 1.00 105.27 ? 57  ASP F CB     1 
ATOM   28165 C  CG     . ASP F  1 85  ? 171.926 142.587 131.469 1.00 111.84 ? 57  ASP F CG     1 
ATOM   28166 O  OD1    . ASP F  1 85  ? 171.260 143.640 131.421 1.00 111.40 ? 57  ASP F OD1    1 
ATOM   28167 O  OD2    . ASP F  1 85  ? 171.680 141.663 132.271 1.00 114.65 ? 57  ASP F OD2    1 
ATOM   28168 H  H      . ASP F  1 85  ? 171.662 142.821 128.559 1.00 103.06 ? 57  ASP F H      1 
ATOM   28169 H  HA     . ASP F  1 85  ? 173.169 144.410 130.042 1.00 101.89 ? 57  ASP F HA     1 
ATOM   28170 H  HB2    . ASP F  1 85  ? 172.944 141.601 130.012 1.00 106.73 ? 57  ASP F HB2    1 
ATOM   28171 H  HB3    . ASP F  1 85  ? 173.897 142.359 131.034 1.00 105.83 ? 57  ASP F HB3    1 
ATOM   28172 N  N      . ASN F  1 86  ? 174.625 142.901 127.661 1.00 108.45 ? 58  ASN F N      1 
ATOM   28173 C  CA     . ASN F  1 86  ? 175.893 142.682 126.973 1.00 114.52 ? 58  ASN F CA     1 
ATOM   28174 C  C      . ASN F  1 86  ? 175.923 143.454 125.661 1.00 115.50 ? 58  ASN F C      1 
ATOM   28175 O  O      . ASN F  1 86  ? 175.334 143.006 124.666 1.00 120.67 ? 58  ASN F O      1 
ATOM   28176 C  CB     . ASN F  1 86  ? 176.105 141.189 126.717 1.00 121.26 ? 58  ASN F CB     1 
ATOM   28177 C  CG     . ASN F  1 86  ? 176.226 140.396 127.996 1.00 120.49 ? 58  ASN F CG     1 
ATOM   28178 O  OD1    . ASN F  1 86  ? 177.180 140.560 128.752 1.00 124.33 ? 58  ASN F OD1    1 
ATOM   28179 N  ND2    . ASN F  1 86  ? 175.256 139.528 128.247 1.00 118.82 ? 58  ASN F ND2    1 
ATOM   28180 H  H      . ASN F  1 86  ? 173.943 142.588 127.240 1.00 108.99 ? 58  ASN F H      1 
ATOM   28181 H  HA     . ASN F  1 86  ? 176.622 142.988 127.533 1.00 113.73 ? 58  ASN F HA     1 
ATOM   28182 H  HB2    . ASN F  1 86  ? 175.349 140.843 126.218 1.00 116.67 ? 58  ASN F HB2    1 
ATOM   28183 H  HB3    . ASN F  1 86  ? 176.923 141.068 126.210 1.00 118.81 ? 58  ASN F HB3    1 
ATOM   28184 H  HD21   . ASN F  1 86  ? 175.279 139.052 128.963 1.00 115.78 ? 58  ASN F HD21   1 
ATOM   28185 H  HD22   . ASN F  1 86  ? 174.603 139.440 127.694 1.00 114.97 ? 58  ASN F HD22   1 
ATOM   28186 N  N      . PRO F  1 87  ? 176.588 144.605 125.597 1.00 116.68 ? 59  PRO F N      1 
ATOM   28187 C  CA     . PRO F  1 87  ? 176.663 145.338 124.329 1.00 118.05 ? 59  PRO F CA     1 
ATOM   28188 C  C      . PRO F  1 87  ? 177.780 144.843 123.426 1.00 126.58 ? 59  PRO F C      1 
ATOM   28189 O  O      . PRO F  1 87  ? 177.734 145.029 122.207 1.00 128.36 ? 59  PRO F O      1 
ATOM   28190 C  CB     . PRO F  1 87  ? 176.912 146.778 124.784 1.00 116.79 ? 59  PRO F CB     1 
ATOM   28191 C  CG     . PRO F  1 87  ? 177.683 146.628 126.042 1.00 116.66 ? 59  PRO F CG     1 
ATOM   28192 C  CD     . PRO F  1 87  ? 177.211 145.357 126.699 1.00 115.22 ? 59  PRO F CD     1 
ATOM   28193 H  HA     . PRO F  1 87  ? 175.818 145.290 123.856 1.00 116.81 ? 59  PRO F HA     1 
ATOM   28194 H  HB2    . PRO F  1 87  ? 177.431 147.251 124.115 1.00 117.29 ? 59  PRO F HB2    1 
ATOM   28195 H  HB3    . PRO F  1 87  ? 176.067 147.223 124.948 1.00 115.98 ? 59  PRO F HB3    1 
ATOM   28196 H  HG2    . PRO F  1 87  ? 178.629 146.570 125.834 1.00 116.32 ? 59  PRO F HG2    1 
ATOM   28197 H  HG3    . PRO F  1 87  ? 177.510 147.390 126.617 1.00 116.63 ? 59  PRO F HG3    1 
ATOM   28198 H  HD2    . PRO F  1 87  ? 177.965 144.865 127.061 1.00 115.48 ? 59  PRO F HD2    1 
ATOM   28199 H  HD3    . PRO F  1 87  ? 176.555 145.556 127.385 1.00 114.85 ? 59  PRO F HD3    1 
ATOM   28200 N  N      . GLY F  1 88  ? 178.786 144.206 124.018 1.00 135.52 ? 60  GLY F N      1 
ATOM   28201 C  CA     . GLY F  1 88  ? 179.992 143.837 123.303 1.00 145.91 ? 60  GLY F CA     1 
ATOM   28202 C  C      . GLY F  1 88  ? 180.156 142.346 123.092 1.00 154.49 ? 60  GLY F C      1 
ATOM   28203 O  O      . GLY F  1 88  ? 179.598 141.776 122.151 1.00 151.66 ? 60  GLY F O      1 
ATOM   28204 H  H      . GLY F  1 88  ? 178.790 143.974 124.846 1.00 129.68 ? 60  GLY F H      1 
ATOM   28205 H  HA2    . GLY F  1 88  ? 179.995 144.267 122.434 1.00 138.42 ? 60  GLY F HA2    1 
ATOM   28206 H  HA3    . GLY F  1 88  ? 180.763 144.156 123.799 1.00 140.04 ? 60  GLY F HA3    1 
ATOM   28207 N  N      . HIS F  1 89  ? 180.931 141.710 123.968 1.00 163.20 ? 61  HIS F N      1 
ATOM   28208 C  CA     . HIS F  1 89  ? 181.307 140.307 123.841 1.00 163.20 ? 61  HIS F CA     1 
ATOM   28209 C  C      . HIS F  1 89  ? 182.101 140.040 122.570 1.00 164.44 ? 61  HIS F C      1 
ATOM   28210 O  O      . HIS F  1 89  ? 181.553 139.507 121.597 1.00 162.43 ? 61  HIS F O      1 
ATOM   28211 C  CB     . HIS F  1 89  ? 180.092 139.380 123.856 1.00 159.89 ? 61  HIS F CB     1 
ATOM   28212 C  CG     . HIS F  1 89  ? 180.437 137.953 123.555 1.00 161.06 ? 61  HIS F CG     1 
ATOM   28213 N  ND1    . HIS F  1 89  ? 180.554 137.474 122.268 1.00 158.91 ? 61  HIS F ND1    1 
ATOM   28214 C  CD2    . HIS F  1 89  ? 180.727 136.911 124.370 1.00 158.01 ? 61  HIS F CD2    1 
ATOM   28215 C  CE1    . HIS F  1 89  ? 180.882 136.195 122.303 1.00 158.00 ? 61  HIS F CE1    1 
ATOM   28216 N  NE2    . HIS F  1 89  ? 180.993 135.829 123.567 1.00 156.63 ? 61  HIS F NE2    1 
ATOM   28217 H  H      . HIS F  1 89  ? 181.261 142.085 124.668 1.00 159.21 ? 61  HIS F H      1 
ATOM   28218 H  HA     . HIS F  1 89  ? 181.865 140.065 124.597 1.00 161.62 ? 61  HIS F HA     1 
ATOM   28219 H  HB2    . HIS F  1 89  ? 179.691 139.410 124.738 1.00 157.44 ? 61  HIS F HB2    1 
ATOM   28220 H  HB3    . HIS F  1 89  ? 179.453 139.676 123.191 1.00 159.21 ? 61  HIS F HB3    1 
ATOM   28221 H  HD1    . HIS F  1 89  ? 180.425 137.935 121.553 1.00 159.51 ? 61  HIS F HD1    1 
ATOM   28222 H  HD2    . HIS F  1 89  ? 180.735 136.923 125.300 1.00 159.40 ? 61  HIS F HD2    1 
ATOM   28223 H  HE1    . HIS F  1 89  ? 181.012 135.646 121.564 1.00 158.57 ? 61  HIS F HE1    1 
ATOM   28224 N  N      . PRO F  1 90  ? 183.373 140.423 122.515 1.00 167.54 ? 62  PRO F N      1 
ATOM   28225 C  CA     . PRO F  1 90  ? 184.245 139.856 121.486 1.00 170.57 ? 62  PRO F CA     1 
ATOM   28226 C  C      . PRO F  1 90  ? 184.234 138.337 121.586 1.00 172.77 ? 62  PRO F C      1 
ATOM   28227 O  O      . PRO F  1 90  ? 183.805 137.767 122.592 1.00 171.44 ? 62  PRO F O      1 
ATOM   28228 C  CB     . PRO F  1 90  ? 185.625 140.437 121.817 1.00 165.41 ? 62  PRO F CB     1 
ATOM   28229 C  CG     . PRO F  1 90  ? 185.547 140.815 123.251 1.00 165.15 ? 62  PRO F CG     1 
ATOM   28230 C  CD     . PRO F  1 90  ? 184.125 141.214 123.502 1.00 166.05 ? 62  PRO F CD     1 
ATOM   28231 H  HA     . PRO F  1 90  ? 183.956 140.146 120.607 1.00 168.07 ? 62  PRO F HA     1 
ATOM   28232 H  HB2    . PRO F  1 90  ? 186.306 139.762 121.677 1.00 164.99 ? 62  PRO F HB2    1 
ATOM   28233 H  HB3    . PRO F  1 90  ? 185.793 141.217 121.265 1.00 166.15 ? 62  PRO F HB3    1 
ATOM   28234 H  HG2    . PRO F  1 90  ? 185.788 140.053 123.800 1.00 164.70 ? 62  PRO F HG2    1 
ATOM   28235 H  HG3    . PRO F  1 90  ? 186.144 141.560 123.422 1.00 166.72 ? 62  PRO F HG3    1 
ATOM   28236 H  HD2    . PRO F  1 90  ? 183.867 140.974 124.406 1.00 164.59 ? 62  PRO F HD2    1 
ATOM   28237 H  HD3    . PRO F  1 90  ? 184.006 142.162 123.338 1.00 165.52 ? 62  PRO F HD3    1 
ATOM   28238 N  N      . PHE F  1 91  ? 184.709 137.664 120.539 1.00 170.95 ? 63  PHE F N      1 
ATOM   28239 C  CA     . PHE F  1 91  ? 185.344 138.264 119.370 1.00 169.42 ? 63  PHE F CA     1 
ATOM   28240 C  C      . PHE F  1 91  ? 184.454 138.098 118.145 1.00 166.93 ? 63  PHE F C      1 
ATOM   28241 O  O      . PHE F  1 91  ? 184.929 138.144 117.012 1.00 168.03 ? 63  PHE F O      1 
ATOM   28242 C  CB     . PHE F  1 91  ? 186.709 137.616 119.136 1.00 173.55 ? 63  PHE F CB     1 
ATOM   28243 C  CG     . PHE F  1 91  ? 187.420 137.227 120.405 1.00 174.43 ? 63  PHE F CG     1 
ATOM   28244 C  CD1    . PHE F  1 91  ? 187.086 136.062 121.077 1.00 171.17 ? 63  PHE F CD1    1 
ATOM   28245 C  CD2    . PHE F  1 91  ? 188.419 138.027 120.928 1.00 172.21 ? 63  PHE F CD2    1 
ATOM   28246 C  CE1    . PHE F  1 91  ? 187.732 135.707 122.242 1.00 169.53 ? 63  PHE F CE1    1 
ATOM   28247 C  CE2    . PHE F  1 91  ? 189.070 137.674 122.093 1.00 169.54 ? 63  PHE F CE2    1 
ATOM   28248 C  CZ     . PHE F  1 91  ? 188.726 136.513 122.750 1.00 169.00 ? 63  PHE F CZ     1 
ATOM   28249 H  H      . PHE F  1 91  ? 184.666 136.807 120.482 1.00 169.63 ? 63  PHE F H      1 
ATOM   28250 H  HA     . PHE F  1 91  ? 185.505 139.209 119.488 1.00 169.24 ? 63  PHE F HA     1 
ATOM   28251 H  HB2    . PHE F  1 91  ? 186.588 136.813 118.605 1.00 172.20 ? 63  PHE F HB2    1 
ATOM   28252 H  HB3    . PHE F  1 91  ? 187.275 138.243 118.659 1.00 172.51 ? 63  PHE F HB3    1 
ATOM   28253 H  HD1    . PHE F  1 91  ? 186.414 135.514 120.739 1.00 170.75 ? 63  PHE F HD1    1 
ATOM   28254 H  HD2    . PHE F  1 91  ? 188.655 138.813 120.489 1.00 171.43 ? 63  PHE F HD2    1 
ATOM   28255 H  HE1    . PHE F  1 91  ? 187.499 134.922 122.683 1.00 170.25 ? 63  PHE F HE1    1 
ATOM   28256 H  HE2    . PHE F  1 91  ? 189.741 138.220 122.435 1.00 169.65 ? 63  PHE F HE2    1 
ATOM   28257 H  HZ     . PHE F  1 91  ? 189.164 136.274 123.535 1.00 169.26 ? 63  PHE F HZ     1 
ATOM   28258 N  N      . ILE F  1 92  ? 183.155 137.900 118.380 1.00 163.65 ? 64  ILE F N      1 
ATOM   28259 C  CA     . ILE F  1 92  ? 182.187 137.678 117.315 1.00 162.49 ? 64  ILE F CA     1 
ATOM   28260 C  C      . ILE F  1 92  ? 180.946 138.517 117.581 1.00 160.63 ? 64  ILE F C      1 
ATOM   28261 O  O      . ILE F  1 92  ? 180.681 138.939 118.709 1.00 159.24 ? 64  ILE F O      1 
ATOM   28262 C  CB     . ILE F  1 92  ? 181.805 136.187 117.185 1.00 161.67 ? 64  ILE F CB     1 
ATOM   28263 C  CG1    . ILE F  1 92  ? 181.274 135.649 118.516 1.00 159.19 ? 64  ILE F CG1    1 
ATOM   28264 C  CG2    . ILE F  1 92  ? 183.004 135.373 116.738 1.00 160.88 ? 64  ILE F CG2    1 
ATOM   28265 C  CD1    . ILE F  1 92  ? 180.327 134.483 118.362 1.00 155.80 ? 64  ILE F CD1    1 
ATOM   28266 H  H      . ILE F  1 92  ? 182.804 137.893 119.165 1.00 164.58 ? 64  ILE F H      1 
ATOM   28267 H  HA     . ILE F  1 92  ? 182.569 137.965 116.471 1.00 163.52 ? 64  ILE F HA     1 
ATOM   28268 H  HB     . ILE F  1 92  ? 181.107 136.103 116.517 1.00 162.21 ? 64  ILE F HB     1 
ATOM   28269 H  HG12   . ILE F  1 92  ? 182.026 135.348 119.050 1.00 161.54 ? 64  ILE F HG12   1 
ATOM   28270 H  HG13   . ILE F  1 92  ? 180.800 136.351 118.986 1.00 160.75 ? 64  ILE F HG13   1 
ATOM   28271 H  HG21   . ILE F  1 92  ? 182.739 134.444 116.652 1.00 161.28 ? 64  ILE F HG21   1 
ATOM   28272 H  HG22   . ILE F  1 92  ? 183.312 135.710 115.883 1.00 161.89 ? 64  ILE F HG22   1 
ATOM   28273 H  HG23   . ILE F  1 92  ? 183.707 135.457 117.401 1.00 162.60 ? 64  ILE F HG23   1 
ATOM   28274 H  HD11   . ILE F  1 92  ? 180.025 134.204 119.240 1.00 156.97 ? 64  ILE F HD11   1 
ATOM   28275 H  HD12   . ILE F  1 92  ? 179.569 134.762 117.824 1.00 156.99 ? 64  ILE F HD12   1 
ATOM   28276 H  HD13   . ILE F  1 92  ? 180.792 133.754 117.924 1.00 157.49 ? 64  ILE F HD13   1 
ATOM   28277 N  N      . LYS F  1 93  ? 180.182 138.760 116.520 1.00 158.13 ? 65  LYS F N      1 
ATOM   28278 C  CA     . LYS F  1 93  ? 178.909 139.452 116.661 1.00 149.47 ? 65  LYS F CA     1 
ATOM   28279 C  C      . LYS F  1 93  ? 177.886 138.532 117.313 1.00 146.61 ? 65  LYS F C      1 
ATOM   28280 O  O      . LYS F  1 93  ? 177.810 137.342 117.000 1.00 149.47 ? 65  LYS F O      1 
ATOM   28281 C  CB     . LYS F  1 93  ? 178.405 139.920 115.297 1.00 134.89 ? 65  LYS F CB     1 
ATOM   28282 H  H      . LYS F  1 93  ? 180.378 138.535 115.713 1.00 156.63 ? 65  LYS F H      1 
ATOM   28283 H  HA     . LYS F  1 93  ? 179.027 140.230 117.227 1.00 150.36 ? 65  LYS F HA     1 
ATOM   28284 N  N      . THR F  1 94  ? 177.093 139.090 118.222 1.00 137.61 ? 66  THR F N      1 
ATOM   28285 C  CA     . THR F  1 94  ? 176.151 138.320 119.018 1.00 131.79 ? 66  THR F CA     1 
ATOM   28286 C  C      . THR F  1 94  ? 174.724 138.725 118.682 1.00 122.50 ? 66  THR F C      1 
ATOM   28287 O  O      . THR F  1 94  ? 174.452 139.875 118.328 1.00 122.81 ? 66  THR F O      1 
ATOM   28288 C  CB     . THR F  1 94  ? 176.399 138.518 120.513 1.00 137.27 ? 66  THR F CB     1 
ATOM   28289 O  OG1    . THR F  1 94  ? 176.463 139.918 120.806 1.00 139.90 ? 66  THR F OG1    1 
ATOM   28290 C  CG2    . THR F  1 94  ? 177.702 137.859 120.925 1.00 145.96 ? 66  THR F CG2    1 
ATOM   28291 H  H      . THR F  1 94  ? 177.084 139.932 118.399 1.00 137.70 ? 66  THR F H      1 
ATOM   28292 H  HA     . THR F  1 94  ? 176.253 137.377 118.817 1.00 136.16 ? 66  THR F HA     1 
ATOM   28293 H  HB     . THR F  1 94  ? 175.676 138.113 121.018 1.00 135.71 ? 66  THR F HB     1 
ATOM   28294 H  HG1    . THR F  1 94  ? 176.605 140.033 121.626 1.00 138.87 ? 66  THR F HG1    1 
ATOM   28295 H  HG21   . THR F  1 94  ? 177.929 138.113 121.832 1.00 149.25 ? 66  THR F HG21   1 
ATOM   28296 H  HG22   . THR F  1 94  ? 177.615 136.894 120.879 1.00 146.77 ? 66  THR F HG22   1 
ATOM   28297 H  HG23   . THR F  1 94  ? 178.417 138.140 120.332 1.00 148.38 ? 66  THR F HG23   1 
ATOM   28298 N  N      . VAL F  1 95  ? 173.812 137.758 118.789 1.00 117.87 ? 67  VAL F N      1 
ATOM   28299 C  CA     . VAL F  1 95  ? 172.410 138.027 118.493 1.00 111.64 ? 67  VAL F CA     1 
ATOM   28300 C  C      . VAL F  1 95  ? 171.796 138.912 119.569 1.00 113.32 ? 67  VAL F C      1 
ATOM   28301 O  O      . VAL F  1 95  ? 171.082 139.873 119.266 1.00 114.87 ? 67  VAL F O      1 
ATOM   28302 C  CB     . VAL F  1 95  ? 171.639 136.705 118.341 1.00 109.63 ? 67  VAL F CB     1 
ATOM   28303 C  CG1    . VAL F  1 95  ? 170.166 136.975 118.136 1.00 110.41 ? 67  VAL F CG1    1 
ATOM   28304 C  CG2    . VAL F  1 95  ? 172.201 135.898 117.190 1.00 113.81 ? 67  VAL F CG2    1 
ATOM   28305 H  H      . VAL F  1 95  ? 173.978 136.949 119.028 1.00 120.58 ? 67  VAL F H      1 
ATOM   28306 H  HA     . VAL F  1 95  ? 172.353 138.502 117.649 1.00 114.21 ? 67  VAL F HA     1 
ATOM   28307 H  HB     . VAL F  1 95  ? 171.740 136.183 119.153 1.00 110.70 ? 67  VAL F HB     1 
ATOM   28308 H  HG11   . VAL F  1 95  ? 169.744 136.173 117.791 1.00 112.55 ? 67  VAL F HG11   1 
ATOM   28309 H  HG12   . VAL F  1 95  ? 169.765 137.221 118.984 1.00 112.10 ? 67  VAL F HG12   1 
ATOM   28310 H  HG13   . VAL F  1 95  ? 170.067 137.699 117.498 1.00 112.05 ? 67  VAL F HG13   1 
ATOM   28311 H  HG21   . VAL F  1 95  ? 171.663 135.101 117.071 1.00 112.65 ? 67  VAL F HG21   1 
ATOM   28312 H  HG22   . VAL F  1 95  ? 172.175 136.438 116.384 1.00 114.01 ? 67  VAL F HG22   1 
ATOM   28313 H  HG23   . VAL F  1 95  ? 173.117 135.652 117.393 1.00 114.09 ? 67  VAL F HG23   1 
ATOM   28314 N  N      . GLY F  1 96  ? 172.065 138.610 120.835 1.00 112.04 ? 68  GLY F N      1 
ATOM   28315 C  CA     . GLY F  1 96  ? 171.516 139.384 121.928 1.00 106.15 ? 68  GLY F CA     1 
ATOM   28316 C  C      . GLY F  1 96  ? 170.122 138.992 122.360 1.00 107.89 ? 68  GLY F C      1 
ATOM   28317 O  O      . GLY F  1 96  ? 169.501 139.733 123.128 1.00 114.02 ? 68  GLY F O      1 
ATOM   28318 H  H      . GLY F  1 96  ? 172.568 137.958 121.084 1.00 114.16 ? 68  GLY F H      1 
ATOM   28319 H  HA2    . GLY F  1 96  ? 172.100 139.297 122.697 1.00 109.91 ? 68  GLY F HA2    1 
ATOM   28320 H  HA3    . GLY F  1 96  ? 171.497 140.319 121.672 1.00 108.67 ? 68  GLY F HA3    1 
ATOM   28321 N  N      . MET F  1 97  ? 169.608 137.857 121.895 1.00 109.60 ? 69  MET F N      1 
ATOM   28322 C  CA     . MET F  1 97  ? 168.284 137.389 122.273 1.00 99.84  ? 69  MET F CA     1 
ATOM   28323 C  C      . MET F  1 97  ? 168.345 135.909 122.604 1.00 102.55 ? 69  MET F C      1 
ATOM   28324 O  O      . MET F  1 97  ? 169.280 135.202 122.223 1.00 113.48 ? 69  MET F O      1 
ATOM   28325 C  CB     . MET F  1 97  ? 167.258 137.602 121.159 1.00 102.73 ? 69  MET F CB     1 
ATOM   28326 C  CG     . MET F  1 97  ? 167.150 139.012 120.654 1.00 107.02 ? 69  MET F CG     1 
ATOM   28327 S  SD     . MET F  1 97  ? 165.973 139.099 119.302 1.00 116.37 ? 69  MET F SD     1 
ATOM   28328 C  CE     . MET F  1 97  ? 164.476 139.413 120.224 1.00 117.13 ? 69  MET F CE     1 
ATOM   28329 H  H      . MET F  1 97  ? 170.016 137.333 121.349 1.00 109.99 ? 69  MET F H      1 
ATOM   28330 H  HA     . MET F  1 97  ? 167.983 137.875 123.057 1.00 102.20 ? 69  MET F HA     1 
ATOM   28331 H  HB2    . MET F  1 97  ? 167.498 137.039 120.406 1.00 106.57 ? 69  MET F HB2    1 
ATOM   28332 H  HB3    . MET F  1 97  ? 166.384 137.342 121.492 1.00 104.20 ? 69  MET F HB3    1 
ATOM   28333 H  HG2    . MET F  1 97  ? 166.843 139.591 121.369 1.00 107.20 ? 69  MET F HG2    1 
ATOM   28334 H  HG3    . MET F  1 97  ? 168.015 139.302 120.327 1.00 108.71 ? 69  MET F HG3    1 
ATOM   28335 H  HE1    . MET F  1 97  ? 163.713 139.336 119.631 1.00 115.80 ? 69  MET F HE1    1 
ATOM   28336 H  HE2    . MET F  1 97  ? 164.406 138.761 120.938 1.00 112.80 ? 69  MET F HE2    1 
ATOM   28337 H  HE3    . MET F  1 97  ? 164.522 140.304 120.600 1.00 116.28 ? 69  MET F HE3    1 
ATOM   28338 N  N      . VAL F  1 98  ? 167.328 135.448 123.330 1.00 95.13  ? 70  VAL F N      1 
ATOM   28339 C  CA     . VAL F  1 98  ? 167.122 134.027 123.574 1.00 94.40  ? 70  VAL F CA     1 
ATOM   28340 C  C      . VAL F  1 98  ? 165.625 133.773 123.602 1.00 98.30  ? 70  VAL F C      1 
ATOM   28341 O  O      . VAL F  1 98  ? 164.822 134.690 123.775 1.00 99.52  ? 70  VAL F O      1 
ATOM   28342 C  CB     . VAL F  1 98  ? 167.779 133.548 124.889 1.00 92.16  ? 70  VAL F CB     1 
ATOM   28343 C  CG1    . VAL F  1 98  ? 169.285 133.554 124.757 1.00 97.81  ? 70  VAL F CG1    1 
ATOM   28344 C  CG2    . VAL F  1 98  ? 167.336 134.408 126.052 1.00 96.55  ? 70  VAL F CG2    1 
ATOM   28345 H  H      . VAL F  1 98  ? 166.734 135.950 123.697 1.00 98.65  ? 70  VAL F H      1 
ATOM   28346 H  HA     . VAL F  1 98  ? 167.503 133.519 122.842 1.00 97.65  ? 70  VAL F HA     1 
ATOM   28347 H  HB     . VAL F  1 98  ? 167.498 132.636 125.067 1.00 94.65  ? 70  VAL F HB     1 
ATOM   28348 H  HG11   . VAL F  1 98  ? 169.674 133.178 125.562 1.00 97.67  ? 70  VAL F HG11   1 
ATOM   28349 H  HG12   . VAL F  1 98  ? 169.537 133.020 123.987 1.00 97.54  ? 70  VAL F HG12   1 
ATOM   28350 H  HG13   . VAL F  1 98  ? 169.588 134.468 124.639 1.00 100.73 ? 70  VAL F HG13   1 
ATOM   28351 H  HG21   . VAL F  1 98  ? 167.758 134.082 126.863 1.00 97.31  ? 70  VAL F HG21   1 
ATOM   28352 H  HG22   . VAL F  1 98  ? 167.604 135.326 125.888 1.00 98.56  ? 70  VAL F HG22   1 
ATOM   28353 H  HG23   . VAL F  1 98  ? 166.372 134.355 126.139 1.00 96.72  ? 70  VAL F HG23   1 
ATOM   28354 N  N      . ALA F  1 99  ? 165.250 132.513 123.426 1.00 102.16 ? 71  ALA F N      1 
ATOM   28355 C  CA     . ALA F  1 99  ? 163.859 132.092 123.442 1.00 99.49  ? 71  ALA F CA     1 
ATOM   28356 C  C      . ALA F  1 99  ? 163.601 131.266 124.691 1.00 98.97  ? 71  ALA F C      1 
ATOM   28357 O  O      . ALA F  1 99  ? 164.388 130.378 125.025 1.00 102.54 ? 71  ALA F O      1 
ATOM   28358 C  CB     . ALA F  1 99  ? 163.519 131.279 122.194 1.00 100.96 ? 71  ALA F CB     1 
ATOM   28359 H  H      . ALA F  1 99  ? 165.801 131.866 123.291 1.00 100.73 ? 71  ALA F H      1 
ATOM   28360 H  HA     . ALA F  1 99  ? 163.282 132.871 123.465 1.00 99.06  ? 71  ALA F HA     1 
ATOM   28361 H  HB1    . ALA F  1 99  ? 162.587 131.013 122.235 1.00 99.23  ? 71  ALA F HB1    1 
ATOM   28362 H  HB2    . ALA F  1 99  ? 163.673 131.827 121.409 1.00 101.41 ? 71  ALA F HB2    1 
ATOM   28363 H  HB3    . ALA F  1 99  ? 164.087 130.493 122.165 1.00 100.30 ? 71  ALA F HB3    1 
ATOM   28364 N  N      . GLY F  1 100 ? 162.504 131.570 125.385 1.00 96.57  ? 72  GLY F N      1 
ATOM   28365 C  CA     . GLY F  1 100 ? 162.146 130.809 126.566 1.00 96.20  ? 72  GLY F CA     1 
ATOM   28366 C  C      . GLY F  1 100 ? 161.385 129.535 126.280 1.00 104.86 ? 72  GLY F C      1 
ATOM   28367 O  O      . GLY F  1 100 ? 161.378 128.632 127.121 1.00 109.46 ? 72  GLY F O      1 
ATOM   28368 H  H      . GLY F  1 100 ? 161.959 132.206 125.190 1.00 98.99  ? 72  GLY F H      1 
ATOM   28369 H  HA2    . GLY F  1 100 ? 162.953 130.575 127.050 1.00 97.01  ? 72  GLY F HA2    1 
ATOM   28370 H  HA3    . GLY F  1 100 ? 161.597 131.360 127.143 1.00 97.96  ? 72  GLY F HA3    1 
ATOM   28371 N  N      . ASP F  1 101 ? 160.750 129.437 125.118 1.00 108.02 ? 73  ASP F N      1 
ATOM   28372 C  CA     . ASP F  1 101 ? 159.972 128.259 124.762 1.00 109.17 ? 73  ASP F CA     1 
ATOM   28373 C  C      . ASP F  1 101 ? 159.692 128.301 123.266 1.00 110.32 ? 73  ASP F C      1 
ATOM   28374 O  O      . ASP F  1 101 ? 160.120 129.216 122.559 1.00 110.15 ? 73  ASP F O      1 
ATOM   28375 C  CB     . ASP F  1 101 ? 158.677 128.191 125.573 1.00 110.16 ? 73  ASP F CB     1 
ATOM   28376 C  CG     . ASP F  1 101 ? 157.923 129.499 125.565 1.00 118.75 ? 73  ASP F CG     1 
ATOM   28377 O  OD1    . ASP F  1 101 ? 158.278 130.381 124.758 1.00 120.29 ? 73  ASP F OD1    1 
ATOM   28378 O  OD2    . ASP F  1 101 ? 156.979 129.649 126.367 1.00 127.09 ? 73  ASP F OD2    1 
ATOM   28379 H  H      . ASP F  1 101 ? 160.754 130.047 124.511 1.00 107.25 ? 73  ASP F H      1 
ATOM   28380 H  HA     . ASP F  1 101 ? 160.492 127.462 124.952 1.00 109.55 ? 73  ASP F HA     1 
ATOM   28381 H  HB2    . ASP F  1 101 ? 158.100 127.508 125.197 1.00 111.43 ? 73  ASP F HB2    1 
ATOM   28382 H  HB3    . ASP F  1 101 ? 158.892 127.974 126.493 1.00 111.80 ? 73  ASP F HB3    1 
ATOM   28383 N  N      . GLU F  1 102 ? 158.965 127.291 122.786 1.00 111.93 ? 74  GLU F N      1 
ATOM   28384 C  CA     . GLU F  1 102 ? 158.658 127.212 121.363 1.00 111.63 ? 74  GLU F CA     1 
ATOM   28385 C  C      . GLU F  1 102 ? 157.805 128.389 120.914 1.00 110.58 ? 74  GLU F C      1 
ATOM   28386 O  O      . GLU F  1 102 ? 158.028 128.952 119.837 1.00 110.92 ? 74  GLU F O      1 
ATOM   28387 C  CB     . GLU F  1 102 ? 157.942 125.899 121.060 1.00 114.63 ? 74  GLU F CB     1 
ATOM   28388 C  CG     . GLU F  1 102 ? 157.571 125.722 119.606 1.00 118.76 ? 74  GLU F CG     1 
ATOM   28389 C  CD     . GLU F  1 102 ? 157.755 124.300 119.133 1.00 118.59 ? 74  GLU F CD     1 
ATOM   28390 O  OE1    . GLU F  1 102 ? 157.472 123.374 119.918 1.00 119.53 ? 74  GLU F OE1    1 
ATOM   28391 O  OE2    . GLU F  1 102 ? 158.180 124.105 117.976 1.00 114.77 ? 74  GLU F OE2    1 
ATOM   28392 H  H      . GLU F  1 102 ? 158.644 126.648 123.258 1.00 111.73 ? 74  GLU F H      1 
ATOM   28393 H  HA     . GLU F  1 102 ? 159.485 127.228 120.858 1.00 111.34 ? 74  GLU F HA     1 
ATOM   28394 H  HB2    . GLU F  1 102 ? 158.514 125.162 121.312 1.00 115.06 ? 74  GLU F HB2    1 
ATOM   28395 H  HB3    . GLU F  1 102 ? 157.123 125.866 121.578 1.00 114.74 ? 74  GLU F HB3    1 
ATOM   28396 H  HG2    . GLU F  1 102 ? 156.638 125.961 119.485 1.00 118.77 ? 74  GLU F HG2    1 
ATOM   28397 H  HG3    . GLU F  1 102 ? 158.135 126.295 119.063 1.00 116.70 ? 74  GLU F HG3    1 
ATOM   28398 N  N      . GLU F  1 103 ? 156.820 128.772 121.723 1.00 106.24 ? 75  GLU F N      1 
ATOM   28399 C  CA     . GLU F  1 103 ? 155.884 129.808 121.313 1.00 107.97 ? 75  GLU F CA     1 
ATOM   28400 C  C      . GLU F  1 103 ? 156.557 131.159 121.129 1.00 110.18 ? 75  GLU F C      1 
ATOM   28401 O  O      . GLU F  1 103 ? 156.021 132.010 120.411 1.00 118.62 ? 75  GLU F O      1 
ATOM   28402 C  CB     . GLU F  1 103 ? 154.762 129.929 122.342 1.00 116.45 ? 75  GLU F CB     1 
ATOM   28403 C  CG     . GLU F  1 103 ? 153.775 128.779 122.312 1.00 127.82 ? 75  GLU F CG     1 
ATOM   28404 C  CD     . GLU F  1 103 ? 154.291 127.550 123.029 1.00 136.93 ? 75  GLU F CD     1 
ATOM   28405 O  OE1    . GLU F  1 103 ? 154.731 127.678 124.189 1.00 135.62 ? 75  GLU F OE1    1 
ATOM   28406 O  OE2    . GLU F  1 103 ? 154.258 126.454 122.432 1.00 137.16 ? 75  GLU F OE2    1 
ATOM   28407 H  H      . GLU F  1 103 ? 156.675 128.449 122.507 1.00 113.45 ? 75  GLU F H      1 
ATOM   28408 H  HA     . GLU F  1 103 ? 155.486 129.555 120.466 1.00 113.24 ? 75  GLU F HA     1 
ATOM   28409 H  HB2    . GLU F  1 103 ? 155.154 129.959 123.229 1.00 117.25 ? 75  GLU F HB2    1 
ATOM   28410 H  HB3    . GLU F  1 103 ? 154.270 130.747 122.173 1.00 117.13 ? 75  GLU F HB3    1 
ATOM   28411 H  HG2    . GLU F  1 103 ? 152.953 129.057 122.746 1.00 125.51 ? 75  GLU F HG2    1 
ATOM   28412 H  HG3    . GLU F  1 103 ? 153.599 128.538 121.389 1.00 124.48 ? 75  GLU F HG3    1 
ATOM   28413 N  N      . THR F  1 104 ? 157.719 131.374 121.746 1.00 106.65 ? 76  THR F N      1 
ATOM   28414 C  CA     . THR F  1 104 ? 158.366 132.678 121.669 1.00 101.95 ? 76  THR F CA     1 
ATOM   28415 C  C      . THR F  1 104 ? 158.536 133.118 120.223 1.00 102.51 ? 76  THR F C      1 
ATOM   28416 O  O      . THR F  1 104 ? 158.081 134.198 119.831 1.00 107.81 ? 76  THR F O      1 
ATOM   28417 C  CB     . THR F  1 104 ? 159.721 132.627 122.374 1.00 101.85 ? 76  THR F CB     1 
ATOM   28418 O  OG1    . THR F  1 104 ? 159.524 132.571 123.790 1.00 105.91 ? 76  THR F OG1    1 
ATOM   28419 C  CG2    . THR F  1 104 ? 160.553 133.848 122.032 1.00 100.14 ? 76  THR F CG2    1 
ATOM   28420 H  H      . THR F  1 104 ? 158.147 130.789 122.209 1.00 109.21 ? 76  THR F H      1 
ATOM   28421 H  HA     . THR F  1 104 ? 157.814 133.335 122.122 1.00 104.75 ? 76  THR F HA     1 
ATOM   28422 H  HB     . THR F  1 104 ? 160.205 131.838 122.085 1.00 104.48 ? 76  THR F HB     1 
ATOM   28423 H  HG1    . THR F  1 104 ? 159.085 131.883 123.991 1.00 107.60 ? 76  THR F HG1    1 
ATOM   28424 H  HG21   . THR F  1 104 ? 161.248 133.969 122.697 1.00 101.06 ? 76  THR F HG21   1 
ATOM   28425 H  HG22   . THR F  1 104 ? 160.969 133.738 121.162 1.00 99.92  ? 76  THR F HG22   1 
ATOM   28426 H  HG23   . THR F  1 104 ? 159.993 134.640 122.019 1.00 102.94 ? 76  THR F HG23   1 
ATOM   28427 N  N      . TYR F  1 105 ? 159.142 132.263 119.400 1.00 102.20 ? 77  TYR F N      1 
ATOM   28428 C  CA     . TYR F  1 105 ? 159.426 132.639 118.023 1.00 101.52 ? 77  TYR F CA     1 
ATOM   28429 C  C      . TYR F  1 105 ? 158.165 133.001 117.259 1.00 106.93 ? 77  TYR F C      1 
ATOM   28430 O  O      . TYR F  1 105 ? 158.246 133.701 116.245 1.00 112.09 ? 77  TYR F O      1 
ATOM   28431 C  CB     . TYR F  1 105 ? 160.150 131.503 117.311 1.00 102.06 ? 77  TYR F CB     1 
ATOM   28432 C  CG     . TYR F  1 105 ? 161.550 131.279 117.815 1.00 101.16 ? 77  TYR F CG     1 
ATOM   28433 C  CD1    . TYR F  1 105 ? 162.591 132.090 117.401 1.00 103.78 ? 77  TYR F CD1    1 
ATOM   28434 C  CD2    . TYR F  1 105 ? 161.831 130.259 118.706 1.00 99.33  ? 77  TYR F CD2    1 
ATOM   28435 C  CE1    . TYR F  1 105 ? 163.870 131.892 117.858 1.00 103.74 ? 77  TYR F CE1    1 
ATOM   28436 C  CE2    . TYR F  1 105 ? 163.107 130.054 119.168 1.00 102.91 ? 77  TYR F CE2    1 
ATOM   28437 C  CZ     . TYR F  1 105 ? 164.123 130.872 118.741 1.00 103.37 ? 77  TYR F CZ     1 
ATOM   28438 O  OH     . TYR F  1 105 ? 165.400 130.670 119.200 1.00 107.13 ? 77  TYR F OH     1 
ATOM   28439 H  H      . TYR F  1 105 ? 159.395 131.470 119.614 1.00 104.34 ? 77  TYR F H      1 
ATOM   28440 H  HA     . TYR F  1 105 ? 160.009 133.414 118.021 1.00 102.30 ? 77  TYR F HA     1 
ATOM   28441 H  HB2    . TYR F  1 105 ? 159.652 130.681 117.442 1.00 103.43 ? 77  TYR F HB2    1 
ATOM   28442 H  HB3    . TYR F  1 105 ? 160.204 131.708 116.365 1.00 103.23 ? 77  TYR F HB3    1 
ATOM   28443 H  HD1    . TYR F  1 105 ? 162.421 132.781 116.802 1.00 102.22 ? 77  TYR F HD1    1 
ATOM   28444 H  HD2    . TYR F  1 105 ? 161.144 129.704 118.996 1.00 101.66 ? 77  TYR F HD2    1 
ATOM   28445 H  HE1    . TYR F  1 105 ? 164.560 132.444 117.571 1.00 102.55 ? 77  TYR F HE1    1 
ATOM   28446 H  HE2    . TYR F  1 105 ? 163.282 129.364 119.766 1.00 104.15 ? 77  TYR F HE2    1 
ATOM   28447 H  HH     . TYR F  1 105 ? 165.407 130.048 119.764 1.00 106.96 ? 77  TYR F HH     1 
ATOM   28448 N  N      . GLU F  1 106 ? 157.006 132.540 117.718 1.00 109.82 ? 78  GLU F N      1 
ATOM   28449 C  CA     . GLU F  1 106 ? 155.747 132.909 117.093 1.00 111.75 ? 78  GLU F CA     1 
ATOM   28450 C  C      . GLU F  1 106 ? 155.135 134.130 117.763 1.00 109.93 ? 78  GLU F C      1 
ATOM   28451 O  O      . GLU F  1 106 ? 154.568 134.989 117.082 1.00 113.20 ? 78  GLU F O      1 
ATOM   28452 C  CB     . GLU F  1 106 ? 154.785 131.714 117.137 1.00 118.17 ? 78  GLU F CB     1 
ATOM   28453 C  CG     . GLU F  1 106 ? 153.290 132.023 117.030 1.00 124.63 ? 78  GLU F CG     1 
ATOM   28454 C  CD     . GLU F  1 106 ? 152.453 131.122 117.914 1.00 139.69 ? 78  GLU F CD     1 
ATOM   28455 O  OE1    . GLU F  1 106 ? 152.835 129.948 118.100 1.00 143.29 ? 78  GLU F OE1    1 
ATOM   28456 O  OE2    . GLU F  1 106 ? 151.414 131.588 118.425 1.00 143.39 ? 78  GLU F OE2    1 
ATOM   28457 H  H      . GLU F  1 106 ? 156.924 132.012 118.392 1.00 110.55 ? 78  GLU F H      1 
ATOM   28458 H  HA     . GLU F  1 106 ? 155.906 133.127 116.161 1.00 112.15 ? 78  GLU F HA     1 
ATOM   28459 H  HB2    . GLU F  1 106 ? 155.007 131.119 116.404 1.00 118.54 ? 78  GLU F HB2    1 
ATOM   28460 H  HB3    . GLU F  1 106 ? 154.922 131.249 117.977 1.00 118.71 ? 78  GLU F HB3    1 
ATOM   28461 H  HG2    . GLU F  1 106 ? 153.091 132.935 117.282 1.00 124.21 ? 78  GLU F HG2    1 
ATOM   28462 H  HG3    . GLU F  1 106 ? 153.011 131.873 116.113 1.00 125.62 ? 78  GLU F HG3    1 
ATOM   28463 N  N      . VAL F  1 107 ? 155.235 134.226 119.089 1.00 107.87 ? 79  VAL F N      1 
ATOM   28464 C  CA     . VAL F  1 107 ? 154.606 135.340 119.789 1.00 103.80 ? 79  VAL F CA     1 
ATOM   28465 C  C      . VAL F  1 107 ? 155.349 136.637 119.505 1.00 105.48 ? 79  VAL F C      1 
ATOM   28466 O  O      . VAL F  1 107 ? 154.734 137.672 119.228 1.00 109.70 ? 79  VAL F O      1 
ATOM   28467 C  CB     . VAL F  1 107 ? 154.531 135.047 121.297 1.00 106.26 ? 79  VAL F CB     1 
ATOM   28468 C  CG1    . VAL F  1 107 ? 154.152 136.298 122.061 1.00 106.53 ? 79  VAL F CG1    1 
ATOM   28469 C  CG2    . VAL F  1 107 ? 153.537 133.938 121.567 1.00 110.64 ? 79  VAL F CG2    1 
ATOM   28470 H  H      . VAL F  1 107 ? 155.652 133.670 119.596 1.00 111.02 ? 79  VAL F H      1 
ATOM   28471 H  HA     . VAL F  1 107 ? 153.698 135.441 119.462 1.00 108.29 ? 79  VAL F HA     1 
ATOM   28472 H  HB     . VAL F  1 107 ? 155.402 134.755 121.609 1.00 108.20 ? 79  VAL F HB     1 
ATOM   28473 H  HG11   . VAL F  1 107 ? 153.830 136.043 122.939 1.00 108.89 ? 79  VAL F HG11   1 
ATOM   28474 H  HG12   . VAL F  1 107 ? 154.932 136.867 122.149 1.00 109.14 ? 79  VAL F HG12   1 
ATOM   28475 H  HG13   . VAL F  1 107 ? 153.452 136.764 121.577 1.00 109.39 ? 79  VAL F HG13   1 
ATOM   28476 H  HG21   . VAL F  1 107 ? 153.511 133.763 122.520 1.00 110.32 ? 79  VAL F HG21   1 
ATOM   28477 H  HG22   . VAL F  1 107 ? 152.661 134.218 121.258 1.00 111.92 ? 79  VAL F HG22   1 
ATOM   28478 H  HG23   . VAL F  1 107 ? 153.817 133.141 121.091 1.00 112.80 ? 79  VAL F HG23   1 
ATOM   28479 N  N      . PHE F  1 108 ? 156.680 136.604 119.566 1.00 103.80 ? 80  PHE F N      1 
ATOM   28480 C  CA     . PHE F  1 108 ? 157.511 137.778 119.339 1.00 100.62 ? 80  PHE F CA     1 
ATOM   28481 C  C      . PHE F  1 108 ? 158.158 137.765 117.962 1.00 103.81 ? 80  PHE F C      1 
ATOM   28482 O  O      . PHE F  1 108 ? 159.283 138.244 117.799 1.00 107.22 ? 80  PHE F O      1 
ATOM   28483 C  CB     . PHE F  1 108 ? 158.579 137.881 120.425 1.00 95.72  ? 80  PHE F CB     1 
ATOM   28484 C  CG     . PHE F  1 108 ? 158.022 137.905 121.814 1.00 93.28  ? 80  PHE F CG     1 
ATOM   28485 C  CD1    . PHE F  1 108 ? 157.472 139.058 122.330 1.00 99.19  ? 80  PHE F CD1    1 
ATOM   28486 C  CD2    . PHE F  1 108 ? 158.043 136.774 122.600 1.00 95.87  ? 80  PHE F CD2    1 
ATOM   28487 C  CE1    . PHE F  1 108 ? 156.957 139.081 123.603 1.00 103.67 ? 80  PHE F CE1    1 
ATOM   28488 C  CE2    . PHE F  1 108 ? 157.528 136.793 123.873 1.00 99.29  ? 80  PHE F CE2    1 
ATOM   28489 C  CZ     . PHE F  1 108 ? 156.986 137.948 124.375 1.00 102.27 ? 80  PHE F CZ     1 
ATOM   28490 H  H      . PHE F  1 108 ? 157.132 135.893 119.740 1.00 104.68 ? 80  PHE F H      1 
ATOM   28491 H  HA     . PHE F  1 108 ? 156.956 138.571 119.397 1.00 103.35 ? 80  PHE F HA     1 
ATOM   28492 H  HB2    . PHE F  1 108 ? 159.171 137.115 120.356 1.00 98.99  ? 80  PHE F HB2    1 
ATOM   28493 H  HB3    . PHE F  1 108 ? 159.082 138.699 120.293 1.00 99.40  ? 80  PHE F HB3    1 
ATOM   28494 H  HD1    . PHE F  1 108 ? 157.450 139.829 121.811 1.00 102.58 ? 80  PHE F HD1    1 
ATOM   28495 H  HD2    . PHE F  1 108 ? 158.409 135.989 122.264 1.00 100.49 ? 80  PHE F HD2    1 
ATOM   28496 H  HE1    . PHE F  1 108 ? 156.589 139.866 123.941 1.00 106.29 ? 80  PHE F HE1    1 
ATOM   28497 H  HE2    . PHE F  1 108 ? 157.549 136.023 124.394 1.00 102.09 ? 80  PHE F HE2    1 
ATOM   28498 H  HZ     . PHE F  1 108 ? 156.637 137.962 125.238 1.00 104.36 ? 80  PHE F HZ     1 
ATOM   28499 N  N      . ALA F  1 109 ? 157.461 137.225 116.962 1.00 104.65 ? 81  ALA F N      1 
ATOM   28500 C  CA     . ALA F  1 109 ? 158.038 137.135 115.628 1.00 106.45 ? 81  ALA F CA     1 
ATOM   28501 C  C      . ALA F  1 109 ? 158.364 138.509 115.063 1.00 108.83 ? 81  ALA F C      1 
ATOM   28502 O  O      . ALA F  1 109 ? 159.310 138.646 114.282 1.00 112.42 ? 81  ALA F O      1 
ATOM   28503 C  CB     . ALA F  1 109 ? 157.083 136.392 114.697 1.00 113.21 ? 81  ALA F CB     1 
ATOM   28504 H  H      . ALA F  1 109 ? 156.664 136.908 117.031 1.00 106.33 ? 81  ALA F H      1 
ATOM   28505 H  HA     . ALA F  1 109 ? 158.864 136.628 115.676 1.00 106.74 ? 81  ALA F HA     1 
ATOM   28506 H  HB1    . ALA F  1 109 ? 157.481 136.337 113.814 1.00 112.23 ? 81  ALA F HB1    1 
ATOM   28507 H  HB2    . ALA F  1 109 ? 156.931 135.500 115.048 1.00 110.25 ? 81  ALA F HB2    1 
ATOM   28508 H  HB3    . ALA F  1 109 ? 156.244 136.877 114.653 1.00 111.21 ? 81  ALA F HB3    1 
ATOM   28509 N  N      . ASP F  1 110 ? 157.612 139.538 115.456 1.00 110.73 ? 82  ASP F N      1 
ATOM   28510 C  CA     . ASP F  1 110 ? 157.844 140.871 114.916 1.00 115.05 ? 82  ASP F CA     1 
ATOM   28511 C  C      . ASP F  1 110 ? 159.254 141.366 115.195 1.00 110.47 ? 82  ASP F C      1 
ATOM   28512 O  O      . ASP F  1 110 ? 159.742 142.246 114.479 1.00 111.51 ? 82  ASP F O      1 
ATOM   28513 C  CB     . ASP F  1 110 ? 156.831 141.856 115.497 1.00 119.07 ? 82  ASP F CB     1 
ATOM   28514 C  CG     . ASP F  1 110 ? 155.518 141.854 114.744 1.00 133.34 ? 82  ASP F CG     1 
ATOM   28515 O  OD1    . ASP F  1 110 ? 155.345 141.005 113.844 1.00 136.32 ? 82  ASP F OD1    1 
ATOM   28516 O  OD2    . ASP F  1 110 ? 154.656 142.703 115.051 1.00 135.56 ? 82  ASP F OD2    1 
ATOM   28517 H  H      . ASP F  1 110 ? 156.971 139.489 116.028 1.00 111.38 ? 82  ASP F H      1 
ATOM   28518 H  HA     . ASP F  1 110 ? 157.726 140.847 113.954 1.00 116.98 ? 82  ASP F HA     1 
ATOM   28519 H  HB2    . ASP F  1 110 ? 156.649 141.617 116.419 1.00 117.92 ? 82  ASP F HB2    1 
ATOM   28520 H  HB3    . ASP F  1 110 ? 157.201 142.752 115.453 1.00 119.43 ? 82  ASP F HB3    1 
ATOM   28521 N  N      . LEU F  1 111 ? 159.915 140.829 116.218 1.00 107.83 ? 83  LEU F N      1 
ATOM   28522 C  CA     . LEU F  1 111 ? 161.290 141.189 116.532 1.00 106.91 ? 83  LEU F CA     1 
ATOM   28523 C  C      . LEU F  1 111 ? 162.289 140.093 116.211 1.00 111.57 ? 83  LEU F C      1 
ATOM   28524 O  O      . LEU F  1 111 ? 163.443 140.399 115.913 1.00 115.80 ? 83  LEU F O      1 
ATOM   28525 C  CB     . LEU F  1 111 ? 161.419 141.546 118.017 1.00 108.76 ? 83  LEU F CB     1 
ATOM   28526 C  CG     . LEU F  1 111 ? 162.832 141.867 118.502 1.00 109.76 ? 83  LEU F CG     1 
ATOM   28527 C  CD1    . LEU F  1 111 ? 163.432 143.007 117.706 1.00 111.05 ? 83  LEU F CD1    1 
ATOM   28528 C  CD2    . LEU F  1 111 ? 162.810 142.202 119.978 1.00 110.13 ? 83  LEU F CD2    1 
ATOM   28529 H  H      . LEU F  1 111 ? 159.581 140.244 116.752 1.00 109.23 ? 83  LEU F H      1 
ATOM   28530 H  HA     . LEU F  1 111 ? 161.533 141.973 116.017 1.00 108.71 ? 83  LEU F HA     1 
ATOM   28531 H  HB2    . LEU F  1 111 ? 160.869 142.324 118.194 1.00 110.37 ? 83  LEU F HB2    1 
ATOM   28532 H  HB3    . LEU F  1 111 ? 161.097 140.796 118.540 1.00 107.74 ? 83  LEU F HB3    1 
ATOM   28533 H  HG     . LEU F  1 111 ? 163.398 141.091 118.380 1.00 109.70 ? 83  LEU F HG     1 
ATOM   28534 H  HD11   . LEU F  1 111 ? 164.277 143.262 118.109 1.00 109.15 ? 83  LEU F HD11   1 
ATOM   28535 H  HD12   . LEU F  1 111 ? 163.577 142.716 116.792 1.00 110.45 ? 83  LEU F HD12   1 
ATOM   28536 H  HD13   . LEU F  1 111 ? 162.819 143.757 117.722 1.00 111.95 ? 83  LEU F HD13   1 
ATOM   28537 H  HD21   . LEU F  1 111 ? 163.710 142.423 120.264 1.00 109.58 ? 83  LEU F HD21   1 
ATOM   28538 H  HD22   . LEU F  1 111 ? 162.221 142.958 120.123 1.00 110.44 ? 83  LEU F HD22   1 
ATOM   28539 H  HD23   . LEU F  1 111 ? 162.487 141.431 120.470 1.00 108.77 ? 83  LEU F HD23   1 
ATOM   28540 N  N      . PHE F  1 112 ? 161.879 138.829 116.274 1.00 110.67 ? 84  PHE F N      1 
ATOM   28541 C  CA     . PHE F  1 112 ? 162.798 137.740 115.970 1.00 108.85 ? 84  PHE F CA     1 
ATOM   28542 C  C      . PHE F  1 112 ? 163.045 137.618 114.473 1.00 112.36 ? 84  PHE F C      1 
ATOM   28543 O  O      . PHE F  1 112 ? 164.166 137.317 114.051 1.00 116.25 ? 84  PHE F O      1 
ATOM   28544 C  CB     . PHE F  1 112 ? 162.252 136.426 116.524 1.00 108.60 ? 84  PHE F CB     1 
ATOM   28545 C  CG     . PHE F  1 112 ? 162.649 136.155 117.944 1.00 106.98 ? 84  PHE F CG     1 
ATOM   28546 C  CD1    . PHE F  1 112 ? 161.906 136.662 118.991 1.00 107.51 ? 84  PHE F CD1    1 
ATOM   28547 C  CD2    . PHE F  1 112 ? 163.760 135.386 118.232 1.00 106.01 ? 84  PHE F CD2    1 
ATOM   28548 C  CE1    . PHE F  1 112 ? 162.267 136.412 120.295 1.00 103.40 ? 84  PHE F CE1    1 
ATOM   28549 C  CE2    . PHE F  1 112 ? 164.123 135.134 119.536 1.00 104.29 ? 84  PHE F CE2    1 
ATOM   28550 C  CZ     . PHE F  1 112 ? 163.375 135.648 120.567 1.00 101.61 ? 84  PHE F CZ     1 
ATOM   28551 H  H      . PHE F  1 112 ? 161.084 138.580 116.486 1.00 109.37 ? 84  PHE F H      1 
ATOM   28552 H  HA     . PHE F  1 112 ? 163.649 137.917 116.401 1.00 109.06 ? 84  PHE F HA     1 
ATOM   28553 H  HB2    . PHE F  1 112 ? 161.283 136.448 116.486 1.00 108.10 ? 84  PHE F HB2    1 
ATOM   28554 H  HB3    . PHE F  1 112 ? 162.585 135.696 115.979 1.00 108.82 ? 84  PHE F HB3    1 
ATOM   28555 H  HD1    . PHE F  1 112 ? 161.155 137.180 118.813 1.00 106.72 ? 84  PHE F HD1    1 
ATOM   28556 H  HD2    . PHE F  1 112 ? 164.269 135.037 117.537 1.00 106.03 ? 84  PHE F HD2    1 
ATOM   28557 H  HE1    . PHE F  1 112 ? 161.759 136.760 120.992 1.00 103.04 ? 84  PHE F HE1    1 
ATOM   28558 H  HE2    . PHE F  1 112 ? 164.873 134.617 119.719 1.00 103.32 ? 84  PHE F HE2    1 
ATOM   28559 H  HZ     . PHE F  1 112 ? 163.620 135.479 121.449 1.00 101.56 ? 84  PHE F HZ     1 
ATOM   28560 N  N      . ASP F  1 113 ? 162.017 137.848 113.658 1.00 113.62 ? 85  ASP F N      1 
ATOM   28561 C  CA     . ASP F  1 113 ? 162.153 137.635 112.219 1.00 116.41 ? 85  ASP F CA     1 
ATOM   28562 C  C      . ASP F  1 113 ? 163.230 138.508 111.596 1.00 115.80 ? 85  ASP F C      1 
ATOM   28563 O  O      . ASP F  1 113 ? 164.094 137.969 110.884 1.00 118.58 ? 85  ASP F O      1 
ATOM   28564 C  CB     . ASP F  1 113 ? 160.799 137.864 111.546 1.00 123.98 ? 85  ASP F CB     1 
ATOM   28565 C  CG     . ASP F  1 113 ? 159.800 136.778 111.875 1.00 133.93 ? 85  ASP F CG     1 
ATOM   28566 O  OD1    . ASP F  1 113 ? 160.083 135.966 112.779 1.00 132.04 ? 85  ASP F OD1    1 
ATOM   28567 O  OD2    . ASP F  1 113 ? 158.730 136.736 111.234 1.00 139.06 ? 85  ASP F OD2    1 
ATOM   28568 H  H      . ASP F  1 113 ? 161.242 138.123 113.908 1.00 114.49 ? 85  ASP F H      1 
ATOM   28569 H  HA     . ASP F  1 113 ? 162.403 136.710 112.067 1.00 119.06 ? 85  ASP F HA     1 
ATOM   28570 H  HB2    . ASP F  1 113 ? 160.432 138.709 111.848 1.00 120.13 ? 85  ASP F HB2    1 
ATOM   28571 H  HB3    . ASP F  1 113 ? 160.921 137.879 110.584 1.00 123.26 ? 85  ASP F HB3    1 
ATOM   28572 N  N      . PRO F  1 114 ? 163.242 139.829 111.786 1.00 112.57 ? 86  PRO F N      1 
ATOM   28573 C  CA     . PRO F  1 114 ? 164.356 140.615 111.234 1.00 113.03 ? 86  PRO F CA     1 
ATOM   28574 C  C      . PRO F  1 114 ? 165.706 140.177 111.768 1.00 114.07 ? 86  PRO F C      1 
ATOM   28575 O  O      . PRO F  1 114 ? 166.691 140.154 111.020 1.00 118.44 ? 86  PRO F O      1 
ATOM   28576 C  CB     . PRO F  1 114 ? 164.011 142.052 111.649 1.00 112.77 ? 86  PRO F CB     1 
ATOM   28577 C  CG     . PRO F  1 114 ? 163.001 141.922 112.732 1.00 112.75 ? 86  PRO F CG     1 
ATOM   28578 C  CD     . PRO F  1 114 ? 162.238 140.683 112.437 1.00 113.49 ? 86  PRO F CD     1 
ATOM   28579 H  HA     . PRO F  1 114 ? 164.361 140.554 110.266 1.00 113.62 ? 86  PRO F HA     1 
ATOM   28580 H  HB2    . PRO F  1 114 ? 164.808 142.497 111.976 1.00 112.66 ? 86  PRO F HB2    1 
ATOM   28581 H  HB3    . PRO F  1 114 ? 163.639 142.529 110.890 1.00 113.95 ? 86  PRO F HB3    1 
ATOM   28582 H  HG2    . PRO F  1 114 ? 163.451 141.850 113.588 1.00 112.64 ? 86  PRO F HG2    1 
ATOM   28583 H  HG3    . PRO F  1 114 ? 162.413 142.694 112.721 1.00 113.37 ? 86  PRO F HG3    1 
ATOM   28584 H  HD2    . PRO F  1 114 ? 161.923 140.282 113.261 1.00 113.87 ? 86  PRO F HD2    1 
ATOM   28585 H  HD3    . PRO F  1 114 ? 161.507 140.871 111.829 1.00 113.62 ? 86  PRO F HD3    1 
ATOM   28586 N  N      . VAL F  1 115 ? 165.774 139.812 113.048 1.00 111.36 ? 87  VAL F N      1 
ATOM   28587 C  CA     . VAL F  1 115 ? 167.037 139.364 113.625 1.00 108.61 ? 87  VAL F CA     1 
ATOM   28588 C  C      . VAL F  1 115 ? 167.491 138.072 112.965 1.00 110.77 ? 87  VAL F C      1 
ATOM   28589 O  O      . VAL F  1 115 ? 168.666 137.915 112.617 1.00 115.94 ? 87  VAL F O      1 
ATOM   28590 C  CB     . VAL F  1 115 ? 166.898 139.201 115.149 1.00 107.88 ? 87  VAL F CB     1 
ATOM   28591 C  CG1    . VAL F  1 115 ? 168.125 138.521 115.721 1.00 110.90 ? 87  VAL F CG1    1 
ATOM   28592 C  CG2    . VAL F  1 115 ? 166.679 140.548 115.806 1.00 114.78 ? 87  VAL F CG2    1 
ATOM   28593 H  H      . VAL F  1 115 ? 165.111 139.814 113.597 1.00 112.33 ? 87  VAL F H      1 
ATOM   28594 H  HA     . VAL F  1 115 ? 167.715 140.038 113.458 1.00 111.58 ? 87  VAL F HA     1 
ATOM   28595 H  HB     . VAL F  1 115 ? 166.128 138.643 115.339 1.00 110.02 ? 87  VAL F HB     1 
ATOM   28596 H  HG11   . VAL F  1 115 ? 168.151 138.678 116.678 1.00 111.70 ? 87  VAL F HG11   1 
ATOM   28597 H  HG12   . VAL F  1 115 ? 168.074 137.568 115.545 1.00 112.04 ? 87  VAL F HG12   1 
ATOM   28598 H  HG13   . VAL F  1 115 ? 168.917 138.895 115.305 1.00 111.53 ? 87  VAL F HG13   1 
ATOM   28599 H  HG21   . VAL F  1 115 ? 166.589 140.421 116.763 1.00 113.46 ? 87  VAL F HG21   1 
ATOM   28600 H  HG22   . VAL F  1 115 ? 167.440 141.118 115.617 1.00 113.02 ? 87  VAL F HG22   1 
ATOM   28601 H  HG23   . VAL F  1 115 ? 165.870 140.946 115.447 1.00 113.69 ? 87  VAL F HG23   1 
ATOM   28602 N  N      . ILE F  1 116 ? 166.570 137.125 112.784 1.00 110.28 ? 88  ILE F N      1 
ATOM   28603 C  CA     . ILE F  1 116 ? 166.924 135.869 112.133 1.00 107.82 ? 88  ILE F CA     1 
ATOM   28604 C  C      . ILE F  1 116 ? 167.376 136.125 110.705 1.00 110.30 ? 88  ILE F C      1 
ATOM   28605 O  O      . ILE F  1 116 ? 168.364 135.550 110.236 1.00 114.63 ? 88  ILE F O      1 
ATOM   28606 C  CB     . ILE F  1 116 ? 165.736 134.892 112.180 1.00 106.96 ? 88  ILE F CB     1 
ATOM   28607 C  CG1    . ILE F  1 116 ? 165.505 134.403 113.607 1.00 106.28 ? 88  ILE F CG1    1 
ATOM   28608 C  CG2    . ILE F  1 116 ? 165.984 133.714 111.261 1.00 111.00 ? 88  ILE F CG2    1 
ATOM   28609 C  CD1    . ILE F  1 116 ? 164.070 134.056 113.897 1.00 106.18 ? 88  ILE F CD1    1 
ATOM   28610 H  H      . ILE F  1 116 ? 165.747 137.185 113.025 1.00 111.68 ? 88  ILE F H      1 
ATOM   28611 H  HA     . ILE F  1 116 ? 167.663 135.463 112.612 1.00 109.57 ? 88  ILE F HA     1 
ATOM   28612 H  HB     . ILE F  1 116 ? 164.940 135.357 111.879 1.00 110.06 ? 88  ILE F HB     1 
ATOM   28613 H  HG12   . ILE F  1 116 ? 166.039 133.608 113.757 1.00 107.07 ? 88  ILE F HG12   1 
ATOM   28614 H  HG13   . ILE F  1 116 ? 165.772 135.101 114.226 1.00 109.30 ? 88  ILE F HG13   1 
ATOM   28615 H  HG21   . ILE F  1 116 ? 165.397 132.987 111.521 1.00 109.89 ? 88  ILE F HG21   1 
ATOM   28616 H  HG22   . ILE F  1 116 ? 165.796 133.978 110.347 1.00 109.82 ? 88  ILE F HG22   1 
ATOM   28617 H  HG23   . ILE F  1 116 ? 166.909 133.436 111.345 1.00 109.21 ? 88  ILE F HG23   1 
ATOM   28618 H  HD11   . ILE F  1 116 ? 163.998 133.756 114.817 1.00 106.35 ? 88  ILE F HD11   1 
ATOM   28619 H  HD12   . ILE F  1 116 ? 163.521 134.844 113.762 1.00 110.17 ? 88  ILE F HD12   1 
ATOM   28620 H  HD13   . ILE F  1 116 ? 163.789 133.349 113.295 1.00 106.92 ? 88  ILE F HD13   1 
ATOM   28621 N  N      . GLN F  1 117 ? 166.661 136.992 109.990 1.00 112.33 ? 89  GLN F N      1 
ATOM   28622 C  CA     . GLN F  1 117 ? 167.010 137.274 108.604 1.00 113.89 ? 89  GLN F CA     1 
ATOM   28623 C  C      . GLN F  1 117 ? 168.405 137.873 108.504 1.00 114.89 ? 89  GLN F C      1 
ATOM   28624 O  O      . GLN F  1 117 ? 169.203 137.476 107.649 1.00 119.60 ? 89  GLN F O      1 
ATOM   28625 C  CB     . GLN F  1 117 ? 165.974 138.213 107.992 1.00 117.32 ? 89  GLN F CB     1 
ATOM   28626 C  CG     . GLN F  1 117 ? 166.126 138.410 106.501 1.00 122.15 ? 89  GLN F CG     1 
ATOM   28627 C  CD     . GLN F  1 117 ? 164.932 139.104 105.886 1.00 127.03 ? 89  GLN F CD     1 
ATOM   28628 O  OE1    . GLN F  1 117 ? 163.946 139.384 106.565 1.00 130.67 ? 89  GLN F OE1    1 
ATOM   28629 N  NE2    . GLN F  1 117 ? 165.014 139.384 104.593 1.00 127.56 ? 89  GLN F NE2    1 
ATOM   28630 H  H      . GLN F  1 117 ? 165.977 137.425 110.282 1.00 113.62 ? 89  GLN F H      1 
ATOM   28631 H  HA     . GLN F  1 117 ? 167.006 136.446 108.103 1.00 114.95 ? 89  GLN F HA     1 
ATOM   28632 H  HB2    . GLN F  1 117 ? 165.090 137.848 108.154 1.00 116.77 ? 89  GLN F HB2    1 
ATOM   28633 H  HB3    . GLN F  1 117 ? 166.052 139.083 108.415 1.00 117.62 ? 89  GLN F HB3    1 
ATOM   28634 H  HG2    . GLN F  1 117 ? 166.910 138.954 106.331 1.00 121.24 ? 89  GLN F HG2    1 
ATOM   28635 H  HG3    . GLN F  1 117 ? 166.223 137.544 106.075 1.00 121.00 ? 89  GLN F HG3    1 
ATOM   28636 H  HE21   . GLN F  1 117 ? 165.720 139.172 104.151 1.00 126.66 ? 89  GLN F HE21   1 
ATOM   28637 H  HE22   . GLN F  1 117 ? 164.360 139.778 104.197 1.00 127.34 ? 89  GLN F HE22   1 
ATOM   28638 N  N      . GLU F  1 118 ? 168.720 138.833 109.375 1.00 116.91 ? 90  GLU F N      1 
ATOM   28639 C  CA     . GLU F  1 118 ? 170.049 139.433 109.346 1.00 114.00 ? 90  GLU F CA     1 
ATOM   28640 C  C      . GLU F  1 118 ? 171.117 138.426 109.749 1.00 116.60 ? 90  GLU F C      1 
ATOM   28641 O  O      . GLU F  1 118 ? 172.224 138.433 109.200 1.00 119.44 ? 90  GLU F O      1 
ATOM   28642 C  CB     . GLU F  1 118 ? 170.092 140.654 110.262 1.00 108.27 ? 90  GLU F CB     1 
ATOM   28643 H  H      . GLU F  1 118 ? 168.194 139.147 109.978 1.00 115.78 ? 90  GLU F H      1 
ATOM   28644 H  HA     . GLU F  1 118 ? 170.242 139.729 108.442 1.00 113.89 ? 90  GLU F HA     1 
ATOM   28645 N  N      . ARG F  1 119 ? 170.804 137.550 110.706 1.00 116.12 ? 91  ARG F N      1 
ATOM   28646 C  CA     . ARG F  1 119 ? 171.808 136.630 111.225 1.00 116.79 ? 91  ARG F CA     1 
ATOM   28647 C  C      . ARG F  1 119 ? 172.132 135.520 110.235 1.00 118.60 ? 91  ARG F C      1 
ATOM   28648 O  O      . ARG F  1 119 ? 173.242 134.979 110.260 1.00 123.29 ? 91  ARG F O      1 
ATOM   28649 C  CB     . ARG F  1 119 ? 171.328 136.031 112.547 1.00 115.08 ? 91  ARG F CB     1 
ATOM   28650 C  CG     . ARG F  1 119 ? 172.233 134.950 113.112 1.00 115.34 ? 91  ARG F CG     1 
ATOM   28651 C  CD     . ARG F  1 119 ? 173.655 135.445 113.293 1.00 121.71 ? 91  ARG F CD     1 
ATOM   28652 N  NE     . ARG F  1 119 ? 174.517 134.425 113.874 1.00 126.37 ? 91  ARG F NE     1 
ATOM   28653 C  CZ     . ARG F  1 119 ? 174.951 133.354 113.224 1.00 131.28 ? 91  ARG F CZ     1 
ATOM   28654 N  NH1    . ARG F  1 119 ? 174.617 133.126 111.965 1.00 131.65 ? 91  ARG F NH1    1 
ATOM   28655 N  NH2    . ARG F  1 119 ? 175.740 132.489 113.853 1.00 133.47 ? 91  ARG F NH2    1 
ATOM   28656 H  H      . ARG F  1 119 ? 170.027 137.472 111.065 1.00 115.45 ? 91  ARG F H      1 
ATOM   28657 H  HA     . ARG F  1 119 ? 172.623 137.125 111.397 1.00 117.80 ? 91  ARG F HA     1 
ATOM   28658 H  HB2    . ARG F  1 119 ? 171.269 136.741 113.206 1.00 116.08 ? 91  ARG F HB2    1 
ATOM   28659 H  HB3    . ARG F  1 119 ? 170.451 135.640 112.410 1.00 115.50 ? 91  ARG F HB3    1 
ATOM   28660 H  HG2    . ARG F  1 119 ? 171.897 134.682 113.982 1.00 117.08 ? 91  ARG F HG2    1 
ATOM   28661 H  HG3    . ARG F  1 119 ? 172.246 134.188 112.513 1.00 118.46 ? 91  ARG F HG3    1 
ATOM   28662 H  HD2    . ARG F  1 119 ? 174.025 135.692 112.432 1.00 122.61 ? 91  ARG F HD2    1 
ATOM   28663 H  HD3    . ARG F  1 119 ? 173.652 136.212 113.887 1.00 121.14 ? 91  ARG F HD3    1 
ATOM   28664 H  HE     . ARG F  1 119 ? 174.740 134.510 114.700 1.00 125.76 ? 91  ARG F HE     1 
ATOM   28665 H  HH11   . ARG F  1 119 ? 174.107 133.678 111.546 1.00 127.93 ? 91  ARG F HH11   1 
ATOM   28666 H  HH12   . ARG F  1 119 ? 174.910 132.424 111.563 1.00 130.51 ? 91  ARG F HH12   1 
ATOM   28667 H  HH21   . ARG F  1 119 ? 175.963 132.627 114.672 1.00 132.02 ? 91  ARG F HH21   1 
ATOM   28668 H  HH22   . ARG F  1 119 ? 176.026 131.790 113.441 1.00 132.05 ? 91  ARG F HH22   1 
ATOM   28669 N  N      . HIS F  1 120 ? 171.191 135.168 109.365 1.00 119.03 ? 92  HIS F N      1 
ATOM   28670 C  CA     . HIS F  1 120 ? 171.341 134.048 108.443 1.00 120.00 ? 92  HIS F CA     1 
ATOM   28671 C  C      . HIS F  1 120 ? 171.372 134.520 106.994 1.00 126.68 ? 92  HIS F C      1 
ATOM   28672 O  O      . HIS F  1 120 ? 170.712 133.955 106.122 1.00 129.63 ? 92  HIS F O      1 
ATOM   28673 C  CB     . HIS F  1 120 ? 170.228 133.030 108.663 1.00 117.13 ? 92  HIS F CB     1 
ATOM   28674 C  CG     . HIS F  1 120 ? 170.353 132.281 109.952 1.00 119.38 ? 92  HIS F CG     1 
ATOM   28675 N  ND1    . HIS F  1 120 ? 169.423 132.379 110.964 1.00 114.84 ? 92  HIS F ND1    1 
ATOM   28676 C  CD2    . HIS F  1 120 ? 171.305 131.429 110.399 1.00 121.18 ? 92  HIS F CD2    1 
ATOM   28677 C  CE1    . HIS F  1 120 ? 169.795 131.617 111.976 1.00 111.55 ? 92  HIS F CE1    1 
ATOM   28678 N  NE2    . HIS F  1 120 ? 170.933 131.029 111.658 1.00 115.02 ? 92  HIS F NE2    1 
ATOM   28679 H  H      . HIS F  1 120 ? 170.437 135.574 109.288 1.00 117.97 ? 92  HIS F H      1 
ATOM   28680 H  HA     . HIS F  1 120 ? 172.183 133.603 108.624 1.00 118.90 ? 92  HIS F HA     1 
ATOM   28681 H  HB2    . HIS F  1 120 ? 169.376 133.493 108.670 1.00 116.76 ? 92  HIS F HB2    1 
ATOM   28682 H  HB3    . HIS F  1 120 ? 170.246 132.383 107.941 1.00 118.25 ? 92  HIS F HB3    1 
ATOM   28683 H  HD2    . HIS F  1 120 ? 172.067 131.163 109.938 1.00 119.41 ? 92  HIS F HD2    1 
ATOM   28684 H  HE1    . HIS F  1 120 ? 169.332 131.511 112.775 1.00 112.92 ? 92  HIS F HE1    1 
ATOM   28685 H  HE2    . HIS F  1 120 ? 171.371 130.484 112.159 1.00 115.68 ? 92  HIS F HE2    1 
ATOM   28686 N  N      . ASN F  1 121 ? 172.127 135.584 106.748 1.00 133.57 ? 93  ASN F N      1 
ATOM   28687 C  CA     . ASN F  1 121 ? 172.414 136.115 105.414 1.00 135.78 ? 93  ASN F CA     1 
ATOM   28688 C  C      . ASN F  1 121 ? 171.186 136.082 104.501 1.00 132.98 ? 93  ASN F C      1 
ATOM   28689 O  O      . ASN F  1 121 ? 171.225 135.640 103.353 1.00 134.04 ? 93  ASN F O      1 
ATOM   28690 C  CB     . ASN F  1 121 ? 173.622 135.397 104.798 1.00 140.16 ? 93  ASN F CB     1 
ATOM   28691 C  CG     . ASN F  1 121 ? 173.263 134.112 104.072 1.00 148.08 ? 93  ASN F CG     1 
ATOM   28692 O  OD1    . ASN F  1 121 ? 172.192 133.544 104.261 1.00 150.20 ? 93  ASN F OD1    1 
ATOM   28693 N  ND2    . ASN F  1 121 ? 174.170 133.654 103.219 1.00 151.47 ? 93  ASN F ND2    1 
ATOM   28694 H  H      . ASN F  1 121 ? 172.505 136.039 107.371 1.00 129.15 ? 93  ASN F H      1 
ATOM   28695 H  HA     . ASN F  1 121 ? 172.663 137.047 105.515 1.00 133.97 ? 93  ASN F HA     1 
ATOM   28696 H  HB2    . ASN F  1 121 ? 174.049 135.991 104.161 1.00 138.70 ? 93  ASN F HB2    1 
ATOM   28697 H  HB3    . ASN F  1 121 ? 174.245 135.173 105.507 1.00 137.86 ? 93  ASN F HB3    1 
ATOM   28698 H  HD21   . ASN F  1 121 ? 174.909 134.080 103.110 1.00 147.99 ? 93  ASN F HD21   1 
ATOM   28699 H  HD22   . ASN F  1 121 ? 174.022 132.930 102.779 1.00 148.65 ? 93  ASN F HD22   1 
ATOM   28700 N  N      . GLY F  1 122 ? 170.084 136.608 105.027 1.00 129.29 ? 94  GLY F N      1 
ATOM   28701 C  CA     . GLY F  1 122 ? 168.940 136.941 104.212 1.00 127.53 ? 94  GLY F CA     1 
ATOM   28702 C  C      . GLY F  1 122 ? 167.814 135.933 104.203 1.00 126.78 ? 94  GLY F C      1 
ATOM   28703 O  O      . GLY F  1 122 ? 166.777 136.204 103.587 1.00 130.86 ? 94  GLY F O      1 
ATOM   28704 H  H      . GLY F  1 122 ? 169.981 136.782 105.863 1.00 127.75 ? 94  GLY F H      1 
ATOM   28705 H  HA2    . GLY F  1 122 ? 168.575 137.785 104.519 1.00 127.31 ? 94  GLY F HA2    1 
ATOM   28706 H  HA3    . GLY F  1 122 ? 169.232 137.062 103.295 1.00 129.91 ? 94  GLY F HA3    1 
ATOM   28707 N  N      . TYR F  1 123 ? 167.971 134.784 104.850 1.00 125.03 ? 95  TYR F N      1 
ATOM   28708 C  CA     . TYR F  1 123 ? 166.864 133.844 104.933 1.00 125.66 ? 95  TYR F CA     1 
ATOM   28709 C  C      . TYR F  1 123 ? 165.662 134.528 105.568 1.00 127.35 ? 95  TYR F C      1 
ATOM   28710 O  O      . TYR F  1 123 ? 165.774 135.137 106.634 1.00 130.27 ? 95  TYR F O      1 
ATOM   28711 C  CB     . TYR F  1 123 ? 167.267 132.616 105.745 1.00 121.23 ? 95  TYR F CB     1 
ATOM   28712 C  CG     . TYR F  1 123 ? 166.145 131.624 105.938 1.00 120.70 ? 95  TYR F CG     1 
ATOM   28713 C  CD1    . TYR F  1 123 ? 165.258 131.748 106.995 1.00 121.09 ? 95  TYR F CD1    1 
ATOM   28714 C  CD2    . TYR F  1 123 ? 165.974 130.565 105.063 1.00 116.27 ? 95  TYR F CD2    1 
ATOM   28715 C  CE1    . TYR F  1 123 ? 164.234 130.849 107.172 1.00 116.70 ? 95  TYR F CE1    1 
ATOM   28716 C  CE2    . TYR F  1 123 ? 164.953 129.661 105.234 1.00 118.40 ? 95  TYR F CE2    1 
ATOM   28717 C  CZ     . TYR F  1 123 ? 164.086 129.807 106.290 1.00 118.30 ? 95  TYR F CZ     1 
ATOM   28718 O  OH     . TYR F  1 123 ? 163.066 128.905 106.464 1.00 123.63 ? 95  TYR F OH     1 
ATOM   28719 H  H      . TYR F  1 123 ? 168.694 134.528 105.241 1.00 126.43 ? 95  TYR F H      1 
ATOM   28720 H  HA     . TYR F  1 123 ? 166.616 133.555 104.040 1.00 125.05 ? 95  TYR F HA     1 
ATOM   28721 H  HB2    . TYR F  1 123 ? 167.990 132.161 105.286 1.00 122.32 ? 95  TYR F HB2    1 
ATOM   28722 H  HB3    . TYR F  1 123 ? 167.562 132.905 106.622 1.00 121.62 ? 95  TYR F HB3    1 
ATOM   28723 H  HD1    . TYR F  1 123 ? 165.356 132.453 107.593 1.00 121.26 ? 95  TYR F HD1    1 
ATOM   28724 H  HD2    . TYR F  1 123 ? 166.559 130.464 104.347 1.00 116.55 ? 95  TYR F HD2    1 
ATOM   28725 H  HE1    . TYR F  1 123 ? 163.646 130.944 107.886 1.00 116.38 ? 95  TYR F HE1    1 
ATOM   28726 H  HE2    . TYR F  1 123 ? 164.849 128.954 104.639 1.00 118.91 ? 95  TYR F HE2    1 
ATOM   28727 H  HH     . TYR F  1 123 ? 162.618 129.105 107.145 1.00 122.06 ? 95  TYR F HH     1 
ATOM   28728 N  N      . ASP F  1 124 ? 164.506 134.422 104.918 1.00 127.42 ? 96  ASP F N      1 
ATOM   28729 C  CA     . ASP F  1 124 ? 163.306 135.112 105.379 1.00 128.71 ? 96  ASP F CA     1 
ATOM   28730 C  C      . ASP F  1 124 ? 162.346 134.103 105.994 1.00 130.32 ? 96  ASP F C      1 
ATOM   28731 O  O      . ASP F  1 124 ? 161.669 133.367 105.261 1.00 133.21 ? 96  ASP F O      1 
ATOM   28732 C  CB     . ASP F  1 124 ? 162.634 135.851 104.220 1.00 131.45 ? 96  ASP F CB     1 
ATOM   28733 C  CG     . ASP F  1 124 ? 161.341 136.522 104.630 1.00 138.20 ? 96  ASP F CG     1 
ATOM   28734 O  OD1    . ASP F  1 124 ? 161.087 136.636 105.846 1.00 138.40 ? 96  ASP F OD1    1 
ATOM   28735 O  OD2    . ASP F  1 124 ? 160.577 136.937 103.735 1.00 143.01 ? 96  ASP F OD2    1 
ATOM   28736 H  H      . ASP F  1 124 ? 164.391 133.956 104.205 1.00 127.63 ? 96  ASP F H      1 
ATOM   28737 H  HA     . ASP F  1 124 ? 163.549 135.772 106.043 1.00 128.86 ? 96  ASP F HA     1 
ATOM   28738 H  HB2    . ASP F  1 124 ? 163.236 136.536 103.889 1.00 130.74 ? 96  ASP F HB2    1 
ATOM   28739 H  HB3    . ASP F  1 124 ? 162.432 135.217 103.514 1.00 132.94 ? 96  ASP F HB3    1 
ATOM   28740 N  N      . PRO F  1 125 ? 162.241 134.026 107.322 1.00 128.20 ? 97  PRO F N      1 
ATOM   28741 C  CA     . PRO F  1 125 ? 161.327 133.039 107.915 1.00 129.68 ? 97  PRO F CA     1 
ATOM   28742 C  C      . PRO F  1 125 ? 159.877 133.252 107.531 1.00 133.15 ? 97  PRO F C      1 
ATOM   28743 O  O      . PRO F  1 125 ? 159.114 132.281 107.465 1.00 135.21 ? 97  PRO F O      1 
ATOM   28744 C  CB     . PRO F  1 125 ? 161.548 133.217 109.423 1.00 127.55 ? 97  PRO F CB     1 
ATOM   28745 C  CG     . PRO F  1 125 ? 162.097 134.581 109.574 1.00 127.09 ? 97  PRO F CG     1 
ATOM   28746 C  CD     . PRO F  1 125 ? 162.903 134.848 108.348 1.00 125.51 ? 97  PRO F CD     1 
ATOM   28747 H  HA     . PRO F  1 125 ? 161.594 132.142 107.659 1.00 128.34 ? 97  PRO F HA     1 
ATOM   28748 H  HB2    . PRO F  1 125 ? 160.701 133.134 109.890 1.00 128.92 ? 97  PRO F HB2    1 
ATOM   28749 H  HB3    . PRO F  1 125 ? 162.181 132.555 109.741 1.00 125.47 ? 97  PRO F HB3    1 
ATOM   28750 H  HG2    . PRO F  1 125 ? 161.368 135.217 109.646 1.00 127.64 ? 97  PRO F HG2    1 
ATOM   28751 H  HG3    . PRO F  1 125 ? 162.659 134.617 110.364 1.00 123.26 ? 97  PRO F HG3    1 
ATOM   28752 H  HD2    . PRO F  1 125 ? 162.854 135.788 108.117 1.00 126.03 ? 97  PRO F HD2    1 
ATOM   28753 H  HD3    . PRO F  1 125 ? 163.820 134.558 108.476 1.00 124.41 ? 97  PRO F HD3    1 
ATOM   28754 N  N      . ARG F  1 126 ? 159.466 134.495 107.276 1.00 134.92 ? 98  ARG F N      1 
ATOM   28755 C  CA     . ARG F  1 126 ? 158.066 134.754 106.963 1.00 134.40 ? 98  ARG F CA     1 
ATOM   28756 C  C      . ARG F  1 126 ? 157.648 134.062 105.672 1.00 132.85 ? 98  ARG F C      1 
ATOM   28757 O  O      . ARG F  1 126 ? 156.535 133.534 105.575 1.00 130.41 ? 98  ARG F O      1 
ATOM   28758 C  CB     . ARG F  1 126 ? 157.821 136.258 106.865 1.00 137.03 ? 98  ARG F CB     1 
ATOM   28759 C  CG     . ARG F  1 126 ? 157.831 136.968 108.205 1.00 138.61 ? 98  ARG F CG     1 
ATOM   28760 C  CD     . ARG F  1 126 ? 158.349 138.392 108.084 1.00 141.25 ? 98  ARG F CD     1 
ATOM   28761 N  NE     . ARG F  1 126 ? 159.746 138.437 107.668 1.00 143.16 ? 98  ARG F NE     1 
ATOM   28762 C  CZ     . ARG F  1 126 ? 160.565 139.456 107.891 1.00 143.08 ? 98  ARG F CZ     1 
ATOM   28763 N  NH1    . ARG F  1 126 ? 160.161 140.543 108.529 1.00 137.80 ? 98  ARG F NH1    1 
ATOM   28764 N  NH2    . ARG F  1 126 ? 161.822 139.384 107.464 1.00 142.24 ? 98  ARG F NH2    1 
ATOM   28765 H  H      . ARG F  1 126 ? 159.970 135.192 107.278 1.00 134.47 ? 98  ARG F H      1 
ATOM   28766 H  HA     . ARG F  1 126 ? 157.513 134.406 107.680 1.00 134.42 ? 98  ARG F HA     1 
ATOM   28767 H  HB2    . ARG F  1 126 ? 158.513 136.651 106.311 1.00 137.44 ? 98  ARG F HB2    1 
ATOM   28768 H  HB3    . ARG F  1 126 ? 156.952 136.406 106.459 1.00 137.34 ? 98  ARG F HB3    1 
ATOM   28769 H  HG2    . ARG F  1 126 ? 156.928 137.003 108.556 1.00 138.02 ? 98  ARG F HG2    1 
ATOM   28770 H  HG3    . ARG F  1 126 ? 158.410 136.486 108.816 1.00 136.94 ? 98  ARG F HG3    1 
ATOM   28771 H  HD2    . ARG F  1 126 ? 157.821 138.867 107.423 1.00 140.77 ? 98  ARG F HD2    1 
ATOM   28772 H  HD3    . ARG F  1 126 ? 158.274 138.828 108.947 1.00 140.52 ? 98  ARG F HD3    1 
ATOM   28773 H  HE     . ARG F  1 126 ? 160.078 137.730 107.309 1.00 139.19 ? 98  ARG F HE     1 
ATOM   28774 H  HH11   . ARG F  1 126 ? 159.351 140.604 108.810 1.00 137.68 ? 98  ARG F HH11   1 
ATOM   28775 H  HH12   . ARG F  1 126 ? 160.711 141.191 108.661 1.00 134.07 ? 98  ARG F HH12   1 
ATOM   28776 H  HH21   . ARG F  1 126 ? 162.094 138.682 107.049 1.00 137.17 ? 98  ARG F HH21   1 
ATOM   28777 H  HH22   . ARG F  1 126 ? 162.362 140.039 107.603 1.00 135.68 ? 98  ARG F HH22   1 
ATOM   28778 N  N      . THR F  1 127 ? 158.523 134.056 104.668 1.00 131.53 ? 99  THR F N      1 
ATOM   28779 C  CA     . THR F  1 127 ? 158.196 133.525 103.350 1.00 125.20 ? 99  THR F CA     1 
ATOM   28780 C  C      . THR F  1 127 ? 158.804 132.151 103.093 1.00 129.01 ? 99  THR F C      1 
ATOM   28781 O  O      . THR F  1 127 ? 158.091 131.223 102.704 1.00 133.50 ? 99  THR F O      1 
ATOM   28782 C  CB     . THR F  1 127 ? 158.661 134.501 102.264 1.00 111.41 ? 99  THR F CB     1 
ATOM   28783 H  H      . THR F  1 127 ? 159.326 134.360 104.728 1.00 132.24 ? 99  THR F H      1 
ATOM   28784 H  HA     . THR F  1 127 ? 157.232 133.440 103.276 1.00 127.08 ? 99  THR F HA     1 
ATOM   28785 N  N      . MET F  1 128 ? 160.107 132.000 103.303 1.00 128.00 ? 100 MET F N      1 
ATOM   28786 C  CA     . MET F  1 128 ? 160.800 130.785 102.909 1.00 124.98 ? 100 MET F CA     1 
ATOM   28787 C  C      . MET F  1 128 ? 160.490 129.638 103.868 1.00 126.35 ? 100 MET F C      1 
ATOM   28788 O  O      . MET F  1 128 ? 159.903 129.818 104.936 1.00 125.60 ? 100 MET F O      1 
ATOM   28789 C  CB     . MET F  1 128 ? 162.305 131.031 102.850 1.00 124.35 ? 100 MET F CB     1 
ATOM   28790 C  CG     . MET F  1 128 ? 162.726 131.950 101.723 1.00 127.95 ? 100 MET F CG     1 
ATOM   28791 S  SD     . MET F  1 128 ? 164.119 133.000 102.160 1.00 140.48 ? 100 MET F SD     1 
ATOM   28792 C  CE     . MET F  1 128 ? 165.386 132.332 101.089 1.00 136.52 ? 100 MET F CE     1 
ATOM   28793 H  H      . MET F  1 128 ? 160.612 132.589 103.674 1.00 129.33 ? 100 MET F H      1 
ATOM   28794 H  HA     . MET F  1 128 ? 160.506 130.535 102.019 1.00 126.51 ? 100 MET F HA     1 
ATOM   28795 H  HB2    . MET F  1 128 ? 162.589 131.434 103.685 1.00 126.30 ? 100 MET F HB2    1 
ATOM   28796 H  HB3    . MET F  1 128 ? 162.756 130.181 102.724 1.00 124.88 ? 100 MET F HB3    1 
ATOM   28797 H  HG2    . MET F  1 128 ? 162.985 131.413 100.958 1.00 129.42 ? 100 MET F HG2    1 
ATOM   28798 H  HG3    . MET F  1 128 ? 161.981 132.524 101.488 1.00 128.22 ? 100 MET F HG3    1 
ATOM   28799 H  HE1    . MET F  1 128 ? 166.210 132.823 101.231 1.00 132.71 ? 100 MET F HE1    1 
ATOM   28800 H  HE2    . MET F  1 128 ? 165.517 131.395 101.302 1.00 133.15 ? 100 MET F HE2    1 
ATOM   28801 H  HE3    . MET F  1 128 ? 165.100 132.425 100.167 1.00 137.34 ? 100 MET F HE3    1 
ATOM   28802 N  N      . LYS F  1 129 ? 160.892 128.437 103.457 1.00 126.02 ? 101 LYS F N      1 
ATOM   28803 C  CA     . LYS F  1 129 ? 160.754 127.229 104.256 1.00 123.10 ? 101 LYS F CA     1 
ATOM   28804 C  C      . LYS F  1 129 ? 162.109 126.548 104.359 1.00 120.74 ? 101 LYS F C      1 
ATOM   28805 O  O      . LYS F  1 129 ? 162.960 126.691 103.477 1.00 123.15 ? 101 LYS F O      1 
ATOM   28806 C  CB     . LYS F  1 129 ? 159.737 126.253 103.651 1.00 125.11 ? 101 LYS F CB     1 
ATOM   28807 C  CG     . LYS F  1 129 ? 158.398 126.873 103.291 1.00 129.23 ? 101 LYS F CG     1 
ATOM   28808 C  CD     . LYS F  1 129 ? 157.364 126.619 104.369 1.00 132.77 ? 101 LYS F CD     1 
ATOM   28809 C  CE     . LYS F  1 129 ? 156.235 127.633 104.305 1.00 138.78 ? 101 LYS F CE     1 
ATOM   28810 N  NZ     . LYS F  1 129 ? 156.424 128.746 105.277 1.00 136.27 ? 101 LYS F NZ     1 
ATOM   28811 H  H      . LYS F  1 129 ? 161.260 128.296 102.692 1.00 125.48 ? 101 LYS F H      1 
ATOM   28812 H  HA     . LYS F  1 129 ? 160.460 127.463 105.150 1.00 124.36 ? 101 LYS F HA     1 
ATOM   28813 H  HB2    . LYS F  1 129 ? 160.113 125.878 102.840 1.00 125.79 ? 101 LYS F HB2    1 
ATOM   28814 H  HB3    . LYS F  1 129 ? 159.570 125.544 104.291 1.00 125.21 ? 101 LYS F HB3    1 
ATOM   28815 H  HG2    . LYS F  1 129 ? 158.496 127.832 103.187 1.00 129.69 ? 101 LYS F HG2    1 
ATOM   28816 H  HG3    . LYS F  1 129 ? 158.076 126.478 102.465 1.00 128.43 ? 101 LYS F HG3    1 
ATOM   28817 H  HD2    . LYS F  1 129 ? 156.986 125.733 104.250 1.00 131.29 ? 101 LYS F HD2    1 
ATOM   28818 H  HD3    . LYS F  1 129 ? 157.786 126.692 105.239 1.00 132.42 ? 101 LYS F HD3    1 
ATOM   28819 H  HE2    . LYS F  1 129 ? 156.197 128.013 103.413 1.00 135.42 ? 101 LYS F HE2    1 
ATOM   28820 H  HE3    . LYS F  1 129 ? 155.398 127.190 104.514 1.00 136.95 ? 101 LYS F HE3    1 
ATOM   28821 H  HZ1    . LYS F  1 129 ? 155.749 129.322 105.215 1.00 134.31 ? 101 LYS F HZ1    1 
ATOM   28822 H  HZ2    . LYS F  1 129 ? 156.455 128.424 106.106 1.00 134.80 ? 101 LYS F HZ2    1 
ATOM   28823 H  HZ3    . LYS F  1 129 ? 157.186 129.174 105.105 1.00 132.62 ? 101 LYS F HZ3    1 
ATOM   28824 N  N      . HIS F  1 130 ? 162.303 125.802 105.440 1.00 122.62 ? 102 HIS F N      1 
ATOM   28825 C  CA     . HIS F  1 130 ? 163.564 125.132 105.716 1.00 122.20 ? 102 HIS F CA     1 
ATOM   28826 C  C      . HIS F  1 130 ? 163.421 123.636 105.481 1.00 127.76 ? 102 HIS F C      1 
ATOM   28827 O  O      . HIS F  1 130 ? 162.419 123.028 105.871 1.00 126.11 ? 102 HIS F O      1 
ATOM   28828 C  CB     . HIS F  1 130 ? 164.019 125.389 107.153 1.00 118.36 ? 102 HIS F CB     1 
ATOM   28829 C  CG     . HIS F  1 130 ? 165.278 124.671 107.523 1.00 119.30 ? 102 HIS F CG     1 
ATOM   28830 N  ND1    . HIS F  1 130 ? 166.495 124.963 106.949 1.00 122.78 ? 102 HIS F ND1    1 
ATOM   28831 C  CD2    . HIS F  1 130 ? 165.509 123.676 108.410 1.00 121.75 ? 102 HIS F CD2    1 
ATOM   28832 C  CE1    . HIS F  1 130 ? 167.422 124.177 107.464 1.00 122.69 ? 102 HIS F CE1    1 
ATOM   28833 N  NE2    . HIS F  1 130 ? 166.851 123.387 108.354 1.00 121.91 ? 102 HIS F NE2    1 
ATOM   28834 H  H      . HIS F  1 130 ? 161.704 125.667 106.042 1.00 123.42 ? 102 HIS F H      1 
ATOM   28835 H  HA     . HIS F  1 130 ? 164.247 125.470 105.117 1.00 121.61 ? 102 HIS F HA     1 
ATOM   28836 H  HB2    . HIS F  1 130 ? 164.175 126.339 107.267 1.00 120.11 ? 102 HIS F HB2    1 
ATOM   28837 H  HB3    . HIS F  1 130 ? 163.321 125.095 107.760 1.00 120.08 ? 102 HIS F HB3    1 
ATOM   28838 H  HD2    . HIS F  1 130 ? 164.878 123.264 108.955 1.00 123.00 ? 102 HIS F HD2    1 
ATOM   28839 H  HE1    . HIS F  1 130 ? 168.325 124.180 107.241 1.00 122.77 ? 102 HIS F HE1    1 
ATOM   28840 H  HE2    . HIS F  1 130 ? 167.252 122.788 108.823 1.00 121.32 ? 102 HIS F HE2    1 
ATOM   28841 N  N      . THR F  1 131 ? 164.428 123.048 104.843 1.00 131.94 ? 103 THR F N      1 
ATOM   28842 C  CA     . THR F  1 131 ? 164.449 121.628 104.530 1.00 134.24 ? 103 THR F CA     1 
ATOM   28843 C  C      . THR F  1 131 ? 165.666 120.983 105.177 1.00 138.08 ? 103 THR F C      1 
ATOM   28844 O  O      . THR F  1 131 ? 166.774 121.522 105.109 1.00 136.81 ? 103 THR F O      1 
ATOM   28845 C  CB     . THR F  1 131 ? 164.480 121.390 103.018 1.00 137.16 ? 103 THR F CB     1 
ATOM   28846 O  OG1    . THR F  1 131 ? 164.795 120.018 102.754 1.00 142.32 ? 103 THR F OG1    1 
ATOM   28847 C  CG2    . THR F  1 131 ? 165.517 122.281 102.352 1.00 136.50 ? 103 THR F CG2    1 
ATOM   28848 H  H      . THR F  1 131 ? 165.130 123.467 104.577 1.00 129.87 ? 103 THR F H      1 
ATOM   28849 H  HA     . THR F  1 131 ? 163.654 121.205 104.889 1.00 131.69 ? 103 THR F HA     1 
ATOM   28850 H  HB     . THR F  1 131 ? 163.611 121.599 102.642 1.00 135.04 ? 103 THR F HB     1 
ATOM   28851 H  HG1    . THR F  1 131 ? 164.817 119.883 101.926 1.00 140.72 ? 103 THR F HG1    1 
ATOM   28852 H  HG21   . THR F  1 131 ? 165.600 122.045 101.415 1.00 136.25 ? 103 THR F HG21   1 
ATOM   28853 H  HG22   . THR F  1 131 ? 165.251 123.211 102.419 1.00 134.04 ? 103 THR F HG22   1 
ATOM   28854 H  HG23   . THR F  1 131 ? 166.380 122.167 102.781 1.00 136.30 ? 103 THR F HG23   1 
ATOM   28855 N  N      . THR F  1 132 ? 165.453 119.828 105.800 1.00 140.72 ? 104 THR F N      1 
ATOM   28856 C  CA     . THR F  1 132 ? 166.503 119.103 106.503 1.00 139.76 ? 104 THR F CA     1 
ATOM   28857 C  C      . THR F  1 132 ? 166.690 117.738 105.862 1.00 140.04 ? 104 THR F C      1 
ATOM   28858 O  O      . THR F  1 132 ? 165.714 117.016 105.639 1.00 145.60 ? 104 THR F O      1 
ATOM   28859 C  CB     . THR F  1 132 ? 166.163 118.931 107.985 1.00 137.53 ? 104 THR F CB     1 
ATOM   28860 O  OG1    . THR F  1 132 ? 165.316 117.788 108.152 1.00 138.64 ? 104 THR F OG1    1 
ATOM   28861 C  CG2    . THR F  1 132 ? 165.453 120.161 108.521 1.00 134.80 ? 104 THR F CG2    1 
ATOM   28862 H  H      . THR F  1 132 ? 164.689 119.436 105.830 1.00 138.46 ? 104 THR F H      1 
ATOM   28863 H  HA     . THR F  1 132 ? 167.338 119.591 106.435 1.00 137.68 ? 104 THR F HA     1 
ATOM   28864 H  HB     . THR F  1 132 ? 166.981 118.803 108.492 1.00 136.46 ? 104 THR F HB     1 
ATOM   28865 H  HG1    . THR F  1 132 ? 164.605 117.892 107.717 1.00 139.65 ? 104 THR F HG1    1 
ATOM   28866 H  HG21   . THR F  1 132 ? 165.419 120.129 109.490 1.00 134.33 ? 104 THR F HG21   1 
ATOM   28867 H  HG22   . THR F  1 132 ? 165.930 120.959 108.248 1.00 133.79 ? 104 THR F HG22   1 
ATOM   28868 H  HG23   . THR F  1 132 ? 164.547 120.201 108.175 1.00 134.79 ? 104 THR F HG23   1 
ATOM   28869 N  N      . ASP F  1 133 ? 167.939 117.390 105.567 1.00 141.57 ? 105 ASP F N      1 
ATOM   28870 C  CA     . ASP F  1 133 ? 168.278 116.050 105.112 1.00 147.50 ? 105 ASP F CA     1 
ATOM   28871 C  C      . ASP F  1 133 ? 169.595 115.641 105.751 1.00 148.30 ? 105 ASP F C      1 
ATOM   28872 O  O      . ASP F  1 133 ? 170.545 116.428 105.779 1.00 145.89 ? 105 ASP F O      1 
ATOM   28873 C  CB     . ASP F  1 133 ? 168.373 115.977 103.583 1.00 148.51 ? 105 ASP F CB     1 
ATOM   28874 C  CG     . ASP F  1 133 ? 169.707 116.457 103.054 1.00 153.89 ? 105 ASP F CG     1 
ATOM   28875 O  OD1    . ASP F  1 133 ? 170.226 117.468 103.566 1.00 155.46 ? 105 ASP F OD1    1 
ATOM   28876 O  OD2    . ASP F  1 133 ? 170.240 115.820 102.123 1.00 157.13 ? 105 ASP F OD2    1 
ATOM   28877 H  H      . ASP F  1 133 ? 168.615 117.919 105.624 1.00 143.47 ? 105 ASP F H      1 
ATOM   28878 H  HA     . ASP F  1 133 ? 167.593 115.428 105.404 1.00 146.81 ? 105 ASP F HA     1 
ATOM   28879 H  HB2    . ASP F  1 133 ? 168.253 115.057 103.302 1.00 149.01 ? 105 ASP F HB2    1 
ATOM   28880 H  HB3    . ASP F  1 133 ? 167.679 116.535 103.197 1.00 147.50 ? 105 ASP F HB3    1 
ATOM   28881 N  N      . LEU F  1 134 ? 169.640 114.422 106.277 1.00 149.11 ? 106 LEU F N      1 
ATOM   28882 C  CA     . LEU F  1 134 ? 170.821 113.881 106.943 1.00 149.46 ? 106 LEU F CA     1 
ATOM   28883 C  C      . LEU F  1 134 ? 171.217 112.606 106.209 1.00 152.41 ? 106 LEU F C      1 
ATOM   28884 O  O      . LEU F  1 134 ? 170.806 111.506 106.585 1.00 152.82 ? 106 LEU F O      1 
ATOM   28885 C  CB     . LEU F  1 134 ? 170.543 113.622 108.416 1.00 147.33 ? 106 LEU F CB     1 
ATOM   28886 C  CG     . LEU F  1 134 ? 170.241 114.869 109.247 1.00 142.94 ? 106 LEU F CG     1 
ATOM   28887 C  CD1    . LEU F  1 134 ? 168.777 114.912 109.641 1.00 138.28 ? 106 LEU F CD1    1 
ATOM   28888 C  CD2    . LEU F  1 134 ? 171.129 114.912 110.474 1.00 141.02 ? 106 LEU F CD2    1 
ATOM   28889 H  H      . LEU F  1 134 ? 168.980 113.872 106.259 1.00 148.04 ? 106 LEU F H      1 
ATOM   28890 H  HA     . LEU F  1 134 ? 171.553 114.514 106.875 1.00 148.48 ? 106 LEU F HA     1 
ATOM   28891 H  HB2    . LEU F  1 134 ? 169.775 113.033 108.485 1.00 147.02 ? 106 LEU F HB2    1 
ATOM   28892 H  HB3    . LEU F  1 134 ? 171.318 113.192 108.807 1.00 147.34 ? 106 LEU F HB3    1 
ATOM   28893 H  HG     . LEU F  1 134 ? 170.430 115.657 108.713 1.00 144.67 ? 106 LEU F HG     1 
ATOM   28894 H  HD11   . LEU F  1 134 ? 168.611 115.720 110.152 1.00 139.52 ? 106 LEU F HD11   1 
ATOM   28895 H  HD12   . LEU F  1 134 ? 168.234 114.911 108.837 1.00 141.72 ? 106 LEU F HD12   1 
ATOM   28896 H  HD13   . LEU F  1 134 ? 168.572 114.132 110.180 1.00 141.37 ? 106 LEU F HD13   1 
ATOM   28897 H  HD21   . LEU F  1 134 ? 170.903 115.694 111.001 1.00 143.11 ? 106 LEU F HD21   1 
ATOM   28898 H  HD22   . LEU F  1 134 ? 170.984 114.107 110.996 1.00 143.73 ? 106 LEU F HD22   1 
ATOM   28899 H  HD23   . LEU F  1 134 ? 172.056 114.960 110.191 1.00 143.62 ? 106 LEU F HD23   1 
ATOM   28900 N  N      . ASP F  1 135 ? 172.017 112.758 105.157 1.00 154.61 ? 107 ASP F N      1 
ATOM   28901 C  CA     . ASP F  1 135 ? 172.465 111.637 104.342 1.00 157.46 ? 107 ASP F CA     1 
ATOM   28902 C  C      . ASP F  1 135 ? 173.979 111.687 104.235 1.00 157.93 ? 107 ASP F C      1 
ATOM   28903 O  O      . ASP F  1 135 ? 174.535 112.657 103.713 1.00 158.74 ? 107 ASP F O      1 
ATOM   28904 C  CB     . ASP F  1 135 ? 171.831 111.681 102.949 1.00 159.12 ? 107 ASP F CB     1 
ATOM   28905 C  CG     . ASP F  1 135 ? 170.567 110.851 102.854 1.00 167.03 ? 107 ASP F CG     1 
ATOM   28906 O  OD1    . ASP F  1 135 ? 170.330 110.008 103.744 1.00 168.23 ? 107 ASP F OD1    1 
ATOM   28907 O  OD2    . ASP F  1 135 ? 169.806 111.042 101.883 1.00 175.81 ? 107 ASP F OD2    1 
ATOM   28908 H  H      . ASP F  1 135 ? 172.320 113.518 104.892 1.00 155.04 ? 107 ASP F H      1 
ATOM   28909 H  HA     . ASP F  1 135 ? 172.224 110.804 104.773 1.00 157.91 ? 107 ASP F HA     1 
ATOM   28910 H  HB2    . ASP F  1 135 ? 171.605 112.599 102.733 1.00 159.42 ? 107 ASP F HB2    1 
ATOM   28911 H  HB3    . ASP F  1 135 ? 172.466 111.335 102.302 1.00 159.39 ? 107 ASP F HB3    1 
ATOM   28912 N  N      . ALA F  1 136 ? 174.641 110.642 104.725 1.00 158.96 ? 108 ALA F N      1 
ATOM   28913 C  CA     . ALA F  1 136 ? 176.087 110.540 104.605 1.00 160.05 ? 108 ALA F CA     1 
ATOM   28914 C  C      . ALA F  1 136 ? 176.526 110.013 103.247 1.00 164.79 ? 108 ALA F C      1 
ATOM   28915 O  O      . ALA F  1 136 ? 177.729 109.979 102.972 1.00 165.43 ? 108 ALA F O      1 
ATOM   28916 C  CB     . ALA F  1 136 ? 176.641 109.637 105.707 1.00 158.82 ? 108 ALA F CB     1 
ATOM   28917 H  H      . ALA F  1 136 ? 174.274 109.979 105.132 1.00 159.27 ? 108 ALA F H      1 
ATOM   28918 H  HA     . ALA F  1 136 ? 176.471 111.422 104.726 1.00 159.21 ? 108 ALA F HA     1 
ATOM   28919 H  HB1    . ALA F  1 136 ? 177.607 109.597 105.627 1.00 160.84 ? 108 ALA F HB1    1 
ATOM   28920 H  HB2    . ALA F  1 136 ? 176.393 110.007 106.568 1.00 159.56 ? 108 ALA F HB2    1 
ATOM   28921 H  HB3    . ALA F  1 136 ? 176.262 108.750 105.605 1.00 161.09 ? 108 ALA F HB3    1 
ATOM   28922 N  N      . SER F  1 137 ? 175.587 109.595 102.398 1.00 165.34 ? 109 SER F N      1 
ATOM   28923 C  CA     . SER F  1 137 ? 175.954 109.099 101.078 1.00 164.64 ? 109 SER F CA     1 
ATOM   28924 C  C      . SER F  1 137 ? 176.342 110.238 100.143 1.00 166.15 ? 109 SER F C      1 
ATOM   28925 O  O      . SER F  1 137 ? 177.311 110.123 99.384  1.00 166.97 ? 109 SER F O      1 
ATOM   28926 C  CB     . SER F  1 137 ? 174.798 108.294 100.488 1.00 164.58 ? 109 SER F CB     1 
ATOM   28927 O  OG     . SER F  1 137 ? 173.573 108.991 100.631 1.00 163.81 ? 109 SER F OG     1 
ATOM   28928 H  H      . SER F  1 137 ? 174.742 109.586 102.561 1.00 163.59 ? 109 SER F H      1 
ATOM   28929 H  HA     . SER F  1 137 ? 176.719 108.507 101.163 1.00 164.45 ? 109 SER F HA     1 
ATOM   28930 H  HB2    . SER F  1 137 ? 174.966 108.142 99.545  1.00 165.76 ? 109 SER F HB2    1 
ATOM   28931 H  HB3    . SER F  1 137 ? 174.734 107.445 100.954 1.00 163.91 ? 109 SER F HB3    1 
ATOM   28932 H  HG     . SER F  1 137 ? 172.945 108.539 100.304 1.00 165.04 ? 109 SER F HG     1 
ATOM   28933 N  N      . LYS F  1 138 ? 175.606 111.348 100.189 1.00 163.38 ? 110 LYS F N      1 
ATOM   28934 C  CA     . LYS F  1 138 ? 175.770 112.446 99.247  1.00 163.04 ? 110 LYS F CA     1 
ATOM   28935 C  C      . LYS F  1 138 ? 176.854 113.433 99.667  1.00 164.95 ? 110 LYS F C      1 
ATOM   28936 O  O      . LYS F  1 138 ? 176.849 114.578 99.203  1.00 165.60 ? 110 LYS F O      1 
ATOM   28937 C  CB     . LYS F  1 138 ? 174.441 113.182 99.069  1.00 151.75 ? 110 LYS F CB     1 
ATOM   28938 H  H      . LYS F  1 138 ? 174.989 111.487 100.772 1.00 162.07 ? 110 LYS F H      1 
ATOM   28939 H  HA     . LYS F  1 138 ? 176.022 112.081 98.385  1.00 163.58 ? 110 LYS F HA     1 
ATOM   28940 N  N      . ILE F  1 139 ? 177.782 113.015 100.524 1.00 165.15 ? 111 ILE F N      1 
ATOM   28941 C  CA     . ILE F  1 139 ? 178.795 113.909 101.073 1.00 166.90 ? 111 ILE F CA     1 
ATOM   28942 C  C      . ILE F  1 139 ? 180.158 113.335 100.691 1.00 170.07 ? 111 ILE F C      1 
ATOM   28943 O  O      . ILE F  1 139 ? 181.148 113.476 101.415 1.00 170.21 ? 111 ILE F O      1 
ATOM   28944 C  CB     . ILE F  1 139 ? 178.579 114.083 102.595 1.00 165.38 ? 111 ILE F CB     1 
ATOM   28945 C  CG1    . ILE F  1 139 ? 179.778 114.698 103.323 1.00 162.43 ? 111 ILE F CG1    1 
ATOM   28946 C  CG2    . ILE F  1 139 ? 178.236 112.753 103.227 1.00 165.75 ? 111 ILE F CG2    1 
ATOM   28947 C  CD1    . ILE F  1 139 ? 180.108 116.080 102.855 1.00 161.61 ? 111 ILE F CD1    1 
ATOM   28948 H  H      . ILE F  1 139 ? 177.844 112.205 100.806 1.00 164.48 ? 111 ILE F H      1 
ATOM   28949 H  HA     . ILE F  1 139 ? 178.712 114.782 100.659 1.00 165.86 ? 111 ILE F HA     1 
ATOM   28950 H  HB     . ILE F  1 139 ? 177.823 114.677 102.722 1.00 165.67 ? 111 ILE F HB     1 
ATOM   28951 H  HG12   . ILE F  1 139 ? 179.524 114.788 104.255 1.00 164.65 ? 111 ILE F HG12   1 
ATOM   28952 H  HG13   . ILE F  1 139 ? 180.560 114.135 103.284 1.00 163.90 ? 111 ILE F HG13   1 
ATOM   28953 H  HG21   . ILE F  1 139 ? 178.249 112.844 104.193 1.00 165.18 ? 111 ILE F HG21   1 
ATOM   28954 H  HG22   . ILE F  1 139 ? 177.350 112.491 102.933 1.00 164.87 ? 111 ILE F HG22   1 
ATOM   28955 H  HG23   . ILE F  1 139 ? 178.889 112.094 102.949 1.00 165.34 ? 111 ILE F HG23   1 
ATOM   28956 H  HD11   . ILE F  1 139 ? 180.846 116.409 103.383 1.00 164.30 ? 111 ILE F HD11   1 
ATOM   28957 H  HD12   . ILE F  1 139 ? 180.356 116.049 101.918 1.00 164.53 ? 111 ILE F HD12   1 
ATOM   28958 H  HD13   . ILE F  1 139 ? 179.333 116.651 102.976 1.00 163.92 ? 111 ILE F HD13   1 
ATOM   28959 N  N      . ARG F  1 140 ? 180.218 112.694 99.523  1.00 173.06 ? 112 ARG F N      1 
ATOM   28960 C  CA     . ARG F  1 140 ? 181.431 112.034 99.051  1.00 179.04 ? 112 ARG F CA     1 
ATOM   28961 C  C      . ARG F  1 140 ? 182.664 112.913 99.226  1.00 184.86 ? 112 ARG F C      1 
ATOM   28962 O  O      . ARG F  1 140 ? 182.558 114.143 99.265  1.00 182.58 ? 112 ARG F O      1 
ATOM   28963 C  CB     . ARG F  1 140 ? 181.278 111.640 97.580  1.00 170.52 ? 112 ARG F CB     1 
ATOM   28964 H  H      . ARG F  1 140 ? 179.557 112.627 98.978  1.00 170.44 ? 112 ARG F H      1 
ATOM   28965 H  HA     . ARG F  1 140 ? 181.568 111.223 99.565  1.00 176.78 ? 112 ARG F HA     1 
ATOM   28966 N  N      . SER F  1 141 ? 183.836 112.283 99.333  1.00 187.46 ? 113 SER F N      1 
ATOM   28967 C  CA     . SER F  1 141 ? 185.089 112.980 99.607  1.00 188.24 ? 113 SER F CA     1 
ATOM   28968 C  C      . SER F  1 141 ? 185.113 113.484 101.046 1.00 183.23 ? 113 SER F C      1 
ATOM   28969 O  O      . SER F  1 141 ? 184.865 112.712 101.978 1.00 178.20 ? 113 SER F O      1 
ATOM   28970 C  CB     . SER F  1 141 ? 185.290 114.134 98.621  1.00 187.49 ? 113 SER F CB     1 
ATOM   28971 O  OG     . SER F  1 141 ? 184.628 115.306 99.064  1.00 182.50 ? 113 SER F OG     1 
ATOM   28972 H  H      . SER F  1 141 ? 183.930 111.432 99.247  1.00 183.92 ? 113 SER F H      1 
ATOM   28973 H  HA     . SER F  1 141 ? 185.826 112.360 99.495  1.00 186.44 ? 113 SER F HA     1 
ATOM   28974 H  HB2    . SER F  1 141 ? 186.239 114.320 98.543  1.00 186.01 ? 113 SER F HB2    1 
ATOM   28975 H  HB3    . SER F  1 141 ? 184.931 113.878 97.757  1.00 186.00 ? 113 SER F HB3    1 
ATOM   28976 H  HG     . SER F  1 141 ? 183.797 115.207 99.010  1.00 182.46 ? 113 SER F HG     1 
ATOM   28977 N  N      . GLY F  1 142 ? 185.412 114.763 101.246 1.00 179.74 ? 114 GLY F N      1 
ATOM   28978 C  CA     . GLY F  1 142 ? 185.428 115.322 102.587 1.00 176.88 ? 114 GLY F CA     1 
ATOM   28979 C  C      . GLY F  1 142 ? 186.516 114.777 103.489 1.00 172.65 ? 114 GLY F C      1 
ATOM   28980 O  O      . GLY F  1 142 ? 186.247 114.462 104.655 1.00 167.99 ? 114 GLY F O      1 
ATOM   28981 H  H      . GLY F  1 142 ? 185.613 115.330 100.633 1.00 180.47 ? 114 GLY F H      1 
ATOM   28982 H  HA2    . GLY F  1 142 ? 185.544 116.282 102.526 1.00 178.05 ? 114 GLY F HA2    1 
ATOM   28983 H  HA3    . GLY F  1 142 ? 184.573 115.150 103.011 1.00 178.34 ? 114 GLY F HA3    1 
ATOM   28984 N  N      . TYR F  1 143 ? 187.738 114.654 102.978 1.00 171.84 ? 115 TYR F N      1 
ATOM   28985 C  CA     . TYR F  1 143 ? 188.894 114.257 103.771 1.00 168.60 ? 115 TYR F CA     1 
ATOM   28986 C  C      . TYR F  1 143 ? 189.915 115.383 103.715 1.00 172.53 ? 115 TYR F C      1 
ATOM   28987 O  O      . TYR F  1 143 ? 190.291 115.831 102.627 1.00 175.43 ? 115 TYR F O      1 
ATOM   28988 C  CB     . TYR F  1 143 ? 189.491 112.941 103.254 1.00 166.59 ? 115 TYR F CB     1 
ATOM   28989 C  CG     . TYR F  1 143 ? 190.552 112.323 104.147 1.00 169.45 ? 115 TYR F CG     1 
ATOM   28990 C  CD1    . TYR F  1 143 ? 190.435 111.010 104.575 1.00 171.11 ? 115 TYR F CD1    1 
ATOM   28991 C  CD2    . TYR F  1 143 ? 191.682 113.033 104.533 1.00 171.30 ? 115 TYR F CD2    1 
ATOM   28992 C  CE1    . TYR F  1 143 ? 191.393 110.433 105.384 1.00 173.20 ? 115 TYR F CE1    1 
ATOM   28993 C  CE2    . TYR F  1 143 ? 192.647 112.461 105.339 1.00 172.68 ? 115 TYR F CE2    1 
ATOM   28994 C  CZ     . TYR F  1 143 ? 192.498 111.162 105.761 1.00 175.28 ? 115 TYR F CZ     1 
ATOM   28995 O  OH     . TYR F  1 143 ? 193.459 110.590 106.563 1.00 182.23 ? 115 TYR F OH     1 
ATOM   28996 H  H      . TYR F  1 143 ? 187.926 114.804 102.153 1.00 173.55 ? 115 TYR F H      1 
ATOM   28997 H  HA     . TYR F  1 143 ? 188.629 114.130 104.695 1.00 169.75 ? 115 TYR F HA     1 
ATOM   28998 H  HB2    . TYR F  1 143 ? 188.773 112.294 103.164 1.00 168.65 ? 115 TYR F HB2    1 
ATOM   28999 H  HB3    . TYR F  1 143 ? 189.893 113.104 102.386 1.00 169.46 ? 115 TYR F HB3    1 
ATOM   29000 H  HD1    . TYR F  1 143 ? 189.689 110.515 104.328 1.00 171.10 ? 115 TYR F HD1    1 
ATOM   29001 H  HD2    . TYR F  1 143 ? 191.792 113.912 104.254 1.00 171.28 ? 115 TYR F HD2    1 
ATOM   29002 H  HE1    . TYR F  1 143 ? 191.294 109.554 105.669 1.00 173.45 ? 115 TYR F HE1    1 
ATOM   29003 H  HE2    . TYR F  1 143 ? 193.395 112.950 105.595 1.00 172.76 ? 115 TYR F HE2    1 
ATOM   29004 H  HH     . TYR F  1 143 ? 194.070 111.145 106.723 1.00 179.53 ? 115 TYR F HH     1 
ATOM   29005 N  N      . PHE F  1 144 ? 190.362 115.834 104.882 1.00 173.15 ? 116 PHE F N      1 
ATOM   29006 C  CA     . PHE F  1 144 ? 191.265 116.968 104.995 1.00 174.43 ? 116 PHE F CA     1 
ATOM   29007 C  C      . PHE F  1 144 ? 192.703 116.500 105.178 1.00 178.55 ? 116 PHE F C      1 
ATOM   29008 O  O      . PHE F  1 144 ? 192.968 115.387 105.638 1.00 179.31 ? 116 PHE F O      1 
ATOM   29009 C  CB     . PHE F  1 144 ? 190.867 117.861 106.171 1.00 171.44 ? 116 PHE F CB     1 
ATOM   29010 C  CG     . PHE F  1 144 ? 189.496 118.456 106.045 1.00 170.31 ? 116 PHE F CG     1 
ATOM   29011 C  CD1    . PHE F  1 144 ? 189.124 119.138 104.902 1.00 170.37 ? 116 PHE F CD1    1 
ATOM   29012 C  CD2    . PHE F  1 144 ? 188.581 118.335 107.074 1.00 169.67 ? 116 PHE F CD2    1 
ATOM   29013 C  CE1    . PHE F  1 144 ? 187.865 119.685 104.787 1.00 169.08 ? 116 PHE F CE1    1 
ATOM   29014 C  CE2    . PHE F  1 144 ? 187.321 118.880 106.964 1.00 167.85 ? 116 PHE F CE2    1 
ATOM   29015 C  CZ     . PHE F  1 144 ? 186.963 119.556 105.820 1.00 168.22 ? 116 PHE F CZ     1 
ATOM   29016 H  H      . PHE F  1 144 ? 190.149 115.489 105.641 1.00 172.57 ? 116 PHE F H      1 
ATOM   29017 H  HA     . PHE F  1 144 ? 191.223 117.497 104.182 1.00 173.36 ? 116 PHE F HA     1 
ATOM   29018 H  HB2    . PHE F  1 144 ? 190.889 117.336 106.986 1.00 171.85 ? 116 PHE F HB2    1 
ATOM   29019 H  HB3    . PHE F  1 144 ? 191.502 118.592 106.233 1.00 171.70 ? 116 PHE F HB3    1 
ATOM   29020 H  HD1    . PHE F  1 144 ? 189.730 119.228 104.203 1.00 170.55 ? 116 PHE F HD1    1 
ATOM   29021 H  HD2    . PHE F  1 144 ? 188.818 117.879 107.849 1.00 170.92 ? 116 PHE F HD2    1 
ATOM   29022 H  HE1    . PHE F  1 144 ? 187.625 120.142 104.013 1.00 168.81 ? 116 PHE F HE1    1 
ATOM   29023 H  HE2    . PHE F  1 144 ? 186.713 118.792 107.662 1.00 169.12 ? 116 PHE F HE2    1 
ATOM   29024 H  HZ     . PHE F  1 144 ? 186.113 119.924 105.746 1.00 169.88 ? 116 PHE F HZ     1 
ATOM   29025 N  N      . ASP F  1 145 ? 193.637 117.376 104.818 1.00 181.59 ? 117 ASP F N      1 
ATOM   29026 C  CA     . ASP F  1 145 ? 195.048 117.088 105.031 1.00 184.78 ? 117 ASP F CA     1 
ATOM   29027 C  C      . ASP F  1 145 ? 195.330 116.979 106.523 1.00 183.92 ? 117 ASP F C      1 
ATOM   29028 O  O      . ASP F  1 145 ? 194.941 117.851 107.305 1.00 181.36 ? 117 ASP F O      1 
ATOM   29029 C  CB     . ASP F  1 145 ? 195.912 118.181 104.403 1.00 186.91 ? 117 ASP F CB     1 
ATOM   29030 C  CG     . ASP F  1 145 ? 197.395 117.949 104.618 1.00 187.63 ? 117 ASP F CG     1 
ATOM   29031 O  OD1    . ASP F  1 145 ? 197.768 116.870 105.124 1.00 187.57 ? 117 ASP F OD1    1 
ATOM   29032 O  OD2    . ASP F  1 145 ? 198.191 118.849 104.278 1.00 186.11 ? 117 ASP F OD2    1 
ATOM   29033 H  H      . ASP F  1 145 ? 193.480 118.137 104.449 1.00 180.50 ? 117 ASP F H      1 
ATOM   29034 H  HA     . ASP F  1 145 ? 195.272 116.242 104.613 1.00 183.08 ? 117 ASP F HA     1 
ATOM   29035 H  HB2    . ASP F  1 145 ? 195.747 118.204 103.448 1.00 185.84 ? 117 ASP F HB2    1 
ATOM   29036 H  HB3    . ASP F  1 145 ? 195.680 119.035 104.801 1.00 185.58 ? 117 ASP F HB3    1 
ATOM   29037 N  N      . GLU F  1 146 ? 196.015 115.906 106.917 1.00 182.50 ? 118 GLU F N      1 
ATOM   29038 C  CA     . GLU F  1 146 ? 196.310 115.683 108.326 1.00 180.22 ? 118 GLU F CA     1 
ATOM   29039 C  C      . GLU F  1 146 ? 197.309 116.685 108.885 1.00 181.97 ? 118 GLU F C      1 
ATOM   29040 O  O      . GLU F  1 146 ? 197.456 116.766 110.108 1.00 179.60 ? 118 GLU F O      1 
ATOM   29041 C  CB     . GLU F  1 146 ? 196.840 114.264 108.529 1.00 172.54 ? 118 GLU F CB     1 
ATOM   29042 H  H      . GLU F  1 146 ? 196.318 115.297 106.391 1.00 181.78 ? 118 GLU F H      1 
ATOM   29043 H  HA     . GLU F  1 146 ? 195.488 115.769 108.834 1.00 180.22 ? 118 GLU F HA     1 
ATOM   29044 N  N      . ARG F  1 147 ? 197.993 117.442 108.032 1.00 183.83 ? 119 ARG F N      1 
ATOM   29045 C  CA     . ARG F  1 147 ? 198.994 118.401 108.475 1.00 183.38 ? 119 ARG F CA     1 
ATOM   29046 C  C      . ARG F  1 147 ? 198.414 119.779 108.762 1.00 186.55 ? 119 ARG F C      1 
ATOM   29047 O  O      . ARG F  1 147 ? 199.159 120.671 109.180 1.00 188.28 ? 119 ARG F O      1 
ATOM   29048 C  CB     . ARG F  1 147 ? 200.101 118.525 107.423 1.00 177.71 ? 119 ARG F CB     1 
ATOM   29049 H  H      . ARG F  1 147 ? 197.893 117.417 107.178 1.00 183.43 ? 119 ARG F H      1 
ATOM   29050 H  HA     . ARG F  1 147 ? 199.399 118.074 109.293 1.00 182.56 ? 119 ARG F HA     1 
ATOM   29051 N  N      . TYR F  1 148 ? 197.112 119.979 108.550 1.00 184.70 ? 120 TYR F N      1 
ATOM   29052 C  CA     . TYR F  1 148 ? 196.505 121.287 108.747 1.00 184.75 ? 120 TYR F CA     1 
ATOM   29053 C  C      . TYR F  1 148 ? 195.182 121.251 109.498 1.00 182.09 ? 120 TYR F C      1 
ATOM   29054 O  O      . TYR F  1 148 ? 194.600 122.316 109.721 1.00 181.90 ? 120 TYR F O      1 
ATOM   29055 C  CB     . TYR F  1 148 ? 196.281 121.978 107.392 1.00 184.48 ? 120 TYR F CB     1 
ATOM   29056 C  CG     . TYR F  1 148 ? 197.552 122.350 106.666 1.00 185.32 ? 120 TYR F CG     1 
ATOM   29057 C  CD1    . TYR F  1 148 ? 198.274 121.400 105.959 1.00 186.12 ? 120 TYR F CD1    1 
ATOM   29058 C  CD2    . TYR F  1 148 ? 198.025 123.654 106.681 1.00 187.77 ? 120 TYR F CD2    1 
ATOM   29059 C  CE1    . TYR F  1 148 ? 199.434 121.738 105.293 1.00 189.01 ? 120 TYR F CE1    1 
ATOM   29060 C  CE2    . TYR F  1 148 ? 199.183 124.000 106.017 1.00 192.70 ? 120 TYR F CE2    1 
ATOM   29061 C  CZ     . TYR F  1 148 ? 199.884 123.039 105.325 1.00 192.49 ? 120 TYR F CZ     1 
ATOM   29062 O  OH     . TYR F  1 148 ? 201.039 123.382 104.662 1.00 194.84 ? 120 TYR F OH     1 
ATOM   29063 H  H      . TYR F  1 148 ? 196.561 119.371 108.292 1.00 184.08 ? 120 TYR F H      1 
ATOM   29064 H  HA     . TYR F  1 148 ? 197.114 121.841 109.260 1.00 185.05 ? 120 TYR F HA     1 
ATOM   29065 H  HB2    . TYR F  1 148 ? 195.777 121.380 106.818 1.00 184.58 ? 120 TYR F HB2    1 
ATOM   29066 H  HB3    . TYR F  1 148 ? 195.775 122.793 107.538 1.00 184.81 ? 120 TYR F HB3    1 
ATOM   29067 H  HD1    . TYR F  1 148 ? 197.973 120.521 105.936 1.00 185.83 ? 120 TYR F HD1    1 
ATOM   29068 H  HD2    . TYR F  1 148 ? 197.553 124.305 107.149 1.00 186.77 ? 120 TYR F HD2    1 
ATOM   29069 H  HE1    . TYR F  1 148 ? 199.909 121.090 104.824 1.00 188.46 ? 120 TYR F HE1    1 
ATOM   29070 H  HE2    . TYR F  1 148 ? 199.489 124.878 106.038 1.00 191.07 ? 120 TYR F HE2    1 
ATOM   29071 H  HH     . TYR F  1 148 ? 201.196 124.201 104.764 1.00 193.22 ? 120 TYR F HH     1 
ATOM   29072 N  N      . VAL F  1 149 ? 194.683 120.079 109.888 1.00 178.19 ? 121 VAL F N      1 
ATOM   29073 C  CA     . VAL F  1 149 ? 193.368 119.982 110.512 1.00 177.99 ? 121 VAL F CA     1 
ATOM   29074 C  C      . VAL F  1 149 ? 193.480 119.325 111.882 1.00 175.55 ? 121 VAL F C      1 
ATOM   29075 O  O      . VAL F  1 149 ? 193.110 119.923 112.898 1.00 174.11 ? 121 VAL F O      1 
ATOM   29076 C  CB     . VAL F  1 149 ? 192.393 119.214 109.601 1.00 175.30 ? 121 VAL F CB     1 
ATOM   29077 C  CG1    . VAL F  1 149 ? 191.266 118.593 110.409 1.00 172.26 ? 121 VAL F CG1    1 
ATOM   29078 C  CG2    . VAL F  1 149 ? 191.837 120.144 108.534 1.00 174.50 ? 121 VAL F CG2    1 
ATOM   29079 H  H      . VAL F  1 149 ? 195.087 119.324 109.801 1.00 179.22 ? 121 VAL F H      1 
ATOM   29080 H  HA     . VAL F  1 149 ? 193.014 120.873 110.639 1.00 178.31 ? 121 VAL F HA     1 
ATOM   29081 H  HB     . VAL F  1 149 ? 192.873 118.499 109.156 1.00 177.06 ? 121 VAL F HB     1 
ATOM   29082 H  HG11   . VAL F  1 149 ? 190.526 118.394 109.814 1.00 173.79 ? 121 VAL F HG11   1 
ATOM   29083 H  HG12   . VAL F  1 149 ? 191.583 117.774 110.819 1.00 175.46 ? 121 VAL F HG12   1 
ATOM   29084 H  HG13   . VAL F  1 149 ? 190.977 119.220 111.090 1.00 175.02 ? 121 VAL F HG13   1 
ATOM   29085 H  HG21   . VAL F  1 149 ? 191.073 119.723 108.112 1.00 173.97 ? 121 VAL F HG21   1 
ATOM   29086 H  HG22   . VAL F  1 149 ? 191.564 120.976 108.950 1.00 175.25 ? 121 VAL F HG22   1 
ATOM   29087 H  HG23   . VAL F  1 149 ? 192.528 120.316 107.875 1.00 177.05 ? 121 VAL F HG23   1 
ATOM   29088 N  N      . LEU F  1 150 ? 193.948 118.079 111.910 1.00 175.03 ? 122 LEU F N      1 
ATOM   29089 C  CA     . LEU F  1 150 ? 194.200 117.333 113.141 1.00 173.05 ? 122 LEU F CA     1 
ATOM   29090 C  C      . LEU F  1 150 ? 193.010 117.297 114.099 1.00 167.81 ? 122 LEU F C      1 
ATOM   29091 O  O      . LEU F  1 150 ? 193.170 116.915 115.262 1.00 166.69 ? 122 LEU F O      1 
ATOM   29092 C  CB     . LEU F  1 150 ? 195.431 117.896 113.868 1.00 173.71 ? 122 LEU F CB     1 
ATOM   29093 C  CG     . LEU F  1 150 ? 195.489 119.346 114.368 1.00 172.55 ? 122 LEU F CG     1 
ATOM   29094 C  CD1    . LEU F  1 150 ? 194.527 119.590 115.521 1.00 169.04 ? 122 LEU F CD1    1 
ATOM   29095 C  CD2    . LEU F  1 150 ? 196.906 119.688 114.791 1.00 174.33 ? 122 LEU F CD2    1 
ATOM   29096 H  H      . LEU F  1 150 ? 194.135 117.629 111.201 1.00 175.80 ? 122 LEU F H      1 
ATOM   29097 H  HA     . LEU F  1 150 ? 194.403 116.415 112.902 1.00 173.62 ? 122 LEU F HA     1 
ATOM   29098 H  HB2    . LEU F  1 150 ? 195.578 117.339 114.648 1.00 173.07 ? 122 LEU F HB2    1 
ATOM   29099 H  HB3    . LEU F  1 150 ? 196.186 117.788 113.270 1.00 174.16 ? 122 LEU F HB3    1 
ATOM   29100 H  HG     . LEU F  1 150 ? 195.262 119.949 113.647 1.00 173.07 ? 122 LEU F HG     1 
ATOM   29101 H  HD11   . LEU F  1 150 ? 194.774 120.417 115.964 1.00 170.75 ? 122 LEU F HD11   1 
ATOM   29102 H  HD12   . LEU F  1 150 ? 193.623 119.659 115.179 1.00 170.58 ? 122 LEU F HD12   1 
ATOM   29103 H  HD13   . LEU F  1 150 ? 194.591 118.851 116.145 1.00 170.89 ? 122 LEU F HD13   1 
ATOM   29104 H  HD21   . LEU F  1 150 ? 196.930 120.608 115.097 1.00 172.91 ? 122 LEU F HD21   1 
ATOM   29105 H  HD22   . LEU F  1 150 ? 197.172 119.093 115.510 1.00 173.65 ? 122 LEU F HD22   1 
ATOM   29106 H  HD23   . LEU F  1 150 ? 197.498 119.575 114.032 1.00 174.40 ? 122 LEU F HD23   1 
ATOM   29107 N  N      . SER F  1 151 ? 191.821 117.687 113.641 1.00 164.67 ? 123 SER F N      1 
ATOM   29108 C  CA     . SER F  1 151 ? 190.618 117.559 114.456 1.00 157.73 ? 123 SER F CA     1 
ATOM   29109 C  C      . SER F  1 151 ? 189.374 117.886 113.641 1.00 156.49 ? 123 SER F C      1 
ATOM   29110 O  O      . SER F  1 151 ? 189.365 118.863 112.886 1.00 159.13 ? 123 SER F O      1 
ATOM   29111 C  CB     . SER F  1 151 ? 190.697 118.467 115.681 1.00 157.95 ? 123 SER F CB     1 
ATOM   29112 O  OG     . SER F  1 151 ? 189.403 118.754 116.178 1.00 155.97 ? 123 SER F OG     1 
ATOM   29113 H  H      . SER F  1 151 ? 191.679 118.023 112.865 1.00 167.66 ? 123 SER F H      1 
ATOM   29114 H  HA     . SER F  1 151 ? 190.542 116.644 114.767 1.00 160.54 ? 123 SER F HA     1 
ATOM   29115 H  HB2    . SER F  1 151 ? 191.209 118.021 116.373 1.00 160.79 ? 123 SER F HB2    1 
ATOM   29116 H  HB3    . SER F  1 151 ? 191.132 119.295 115.429 1.00 161.85 ? 123 SER F HB3    1 
ATOM   29117 H  HG     . SER F  1 151 ? 189.457 119.268 116.840 1.00 158.12 ? 123 SER F HG     1 
ATOM   29118 N  N      . SER F  1 152 ? 188.317 117.091 113.792 1.00 153.33 ? 124 SER F N      1 
ATOM   29119 C  CA     . SER F  1 152 ? 187.072 117.329 113.074 1.00 151.33 ? 124 SER F CA     1 
ATOM   29120 C  C      . SER F  1 152 ? 185.893 117.040 113.988 1.00 143.98 ? 124 SER F C      1 
ATOM   29121 O  O      . SER F  1 152 ? 185.810 115.957 114.576 1.00 143.53 ? 124 SER F O      1 
ATOM   29122 C  CB     . SER F  1 152 ? 186.989 116.461 111.814 1.00 151.76 ? 124 SER F CB     1 
ATOM   29123 O  OG     . SER F  1 152 ? 187.334 115.120 112.102 1.00 155.12 ? 124 SER F OG     1 
ATOM   29124 H  H      . SER F  1 152 ? 188.298 116.404 114.309 1.00 154.55 ? 124 SER F H      1 
ATOM   29125 H  HA     . SER F  1 152 ? 187.023 118.260 112.811 1.00 153.21 ? 124 SER F HA     1 
ATOM   29126 H  HB2    . SER F  1 152 ? 186.082 116.488 111.472 1.00 149.85 ? 124 SER F HB2    1 
ATOM   29127 H  HB3    . SER F  1 152 ? 187.604 116.810 111.150 1.00 153.74 ? 124 SER F HB3    1 
ATOM   29128 H  HG     . SER F  1 152 ? 187.288 114.655 111.403 1.00 153.78 ? 124 SER F HG     1 
ATOM   29129 N  N      . ARG F  1 153 ? 184.979 118.004 114.094 1.00 138.37 ? 125 ARG F N      1 
ATOM   29130 C  CA     . ARG F  1 153 ? 183.823 117.889 114.967 1.00 129.16 ? 125 ARG F CA     1 
ATOM   29131 C  C      . ARG F  1 153 ? 182.564 118.319 114.231 1.00 129.16 ? 125 ARG F C      1 
ATOM   29132 O  O      . ARG F  1 153 ? 182.603 119.172 113.340 1.00 136.33 ? 125 ARG F O      1 
ATOM   29133 C  CB     . ARG F  1 153 ? 183.990 118.740 116.229 1.00 129.20 ? 125 ARG F CB     1 
ATOM   29134 C  CG     . ARG F  1 153 ? 183.008 118.395 117.331 1.00 127.94 ? 125 ARG F CG     1 
ATOM   29135 C  CD     . ARG F  1 153 ? 183.168 119.307 118.530 1.00 128.71 ? 125 ARG F CD     1 
ATOM   29136 N  NE     . ARG F  1 153 ? 182.278 120.460 118.458 1.00 129.01 ? 125 ARG F NE     1 
ATOM   29137 C  CZ     . ARG F  1 153 ? 181.692 121.028 119.503 1.00 128.21 ? 125 ARG F CZ     1 
ATOM   29138 N  NH1    . ARG F  1 153 ? 181.895 120.592 120.735 1.00 127.69 ? 125 ARG F NH1    1 
ATOM   29139 N  NH2    . ARG F  1 153 ? 180.880 122.062 119.307 1.00 128.33 ? 125 ARG F NH2    1 
ATOM   29140 H  H      . ARG F  1 153 ? 185.011 118.746 113.660 1.00 140.26 ? 125 ARG F H      1 
ATOM   29141 H  HA     . ARG F  1 153 ? 183.714 116.964 115.237 1.00 132.99 ? 125 ARG F HA     1 
ATOM   29142 H  HB2    . ARG F  1 153 ? 184.886 118.611 116.577 1.00 132.47 ? 125 ARG F HB2    1 
ATOM   29143 H  HB3    . ARG F  1 153 ? 183.859 119.672 115.997 1.00 130.75 ? 125 ARG F HB3    1 
ATOM   29144 H  HG2    . ARG F  1 153 ? 182.104 118.498 116.995 1.00 129.27 ? 125 ARG F HG2    1 
ATOM   29145 H  HG3    . ARG F  1 153 ? 183.155 117.482 117.620 1.00 129.97 ? 125 ARG F HG3    1 
ATOM   29146 H  HD2    . ARG F  1 153 ? 182.961 118.802 119.331 1.00 127.16 ? 125 ARG F HD2    1 
ATOM   29147 H  HD3    . ARG F  1 153 ? 184.082 119.630 118.565 1.00 128.98 ? 125 ARG F HD3    1 
ATOM   29148 H  HE     . ARG F  1 153 ? 182.130 120.801 117.683 1.00 129.35 ? 125 ARG F HE     1 
ATOM   29149 H  HH11   . ARG F  1 153 ? 182.416 119.925 120.881 1.00 127.75 ? 125 ARG F HH11   1 
ATOM   29150 H  HH12   . ARG F  1 153 ? 181.502 120.980 121.395 1.00 127.22 ? 125 ARG F HH12   1 
ATOM   29151 H  HH21   . ARG F  1 153 ? 180.740 122.355 118.511 1.00 128.70 ? 125 ARG F HH21   1 
ATOM   29152 H  HH22   . ARG F  1 153 ? 180.496 122.438 119.978 1.00 126.98 ? 125 ARG F HH22   1 
ATOM   29153 N  N      . VAL F  1 154 ? 181.445 117.710 114.612 1.00 126.12 ? 126 VAL F N      1 
ATOM   29154 C  CA     . VAL F  1 154 ? 180.125 118.086 114.119 1.00 121.34 ? 126 VAL F CA     1 
ATOM   29155 C  C      . VAL F  1 154 ? 179.182 118.148 115.310 1.00 117.65 ? 126 VAL F C      1 
ATOM   29156 O  O      . VAL F  1 154 ? 179.179 117.251 116.159 1.00 122.93 ? 126 VAL F O      1 
ATOM   29157 C  CB     . VAL F  1 154 ? 179.606 117.097 113.059 1.00 122.50 ? 126 VAL F CB     1 
ATOM   29158 C  CG1    . VAL F  1 154 ? 178.217 117.495 112.604 1.00 121.73 ? 126 VAL F CG1    1 
ATOM   29159 C  CG2    . VAL F  1 154 ? 180.558 117.040 111.883 1.00 129.53 ? 126 VAL F CG2    1 
ATOM   29160 H  H      . VAL F  1 154 ? 181.426 117.058 115.172 1.00 127.64 ? 126 VAL F H      1 
ATOM   29161 H  HA     . VAL F  1 154 ? 180.169 118.968 113.718 1.00 123.37 ? 126 VAL F HA     1 
ATOM   29162 H  HB     . VAL F  1 154 ? 179.554 116.210 113.449 1.00 123.21 ? 126 VAL F HB     1 
ATOM   29163 H  HG11   . VAL F  1 154 ? 177.995 116.997 111.802 1.00 122.76 ? 126 VAL F HG11   1 
ATOM   29164 H  HG12   . VAL F  1 154 ? 177.581 117.289 113.307 1.00 121.61 ? 126 VAL F HG12   1 
ATOM   29165 H  HG13   . VAL F  1 154 ? 178.208 118.446 112.415 1.00 121.05 ? 126 VAL F HG13   1 
ATOM   29166 H  HG21   . VAL F  1 154 ? 180.205 116.425 111.221 1.00 127.43 ? 126 VAL F HG21   1 
ATOM   29167 H  HG22   . VAL F  1 154 ? 180.640 117.927 111.499 1.00 127.68 ? 126 VAL F HG22   1 
ATOM   29168 H  HG23   . VAL F  1 154 ? 181.424 116.731 112.191 1.00 127.92 ? 126 VAL F HG23   1 
ATOM   29169 N  N      . ARG F  1 155 ? 178.382 119.207 115.376 1.00 115.47 ? 127 ARG F N      1 
ATOM   29170 C  CA     . ARG F  1 155 ? 177.520 119.459 116.518 1.00 113.12 ? 127 ARG F CA     1 
ATOM   29171 C  C      . ARG F  1 155 ? 176.123 119.826 116.045 1.00 114.42 ? 127 ARG F C      1 
ATOM   29172 O  O      . ARG F  1 155 ? 175.949 120.426 114.984 1.00 122.20 ? 127 ARG F O      1 
ATOM   29173 C  CB     . ARG F  1 155 ? 178.090 120.590 117.387 1.00 114.84 ? 127 ARG F CB     1 
ATOM   29174 C  CG     . ARG F  1 155 ? 177.171 121.071 118.494 1.00 119.14 ? 127 ARG F CG     1 
ATOM   29175 C  CD     . ARG F  1 155 ? 176.294 122.230 118.047 1.00 118.26 ? 127 ARG F CD     1 
ATOM   29176 N  NE     . ARG F  1 155 ? 176.944 123.523 118.208 1.00 124.06 ? 127 ARG F NE     1 
ATOM   29177 C  CZ     . ARG F  1 155 ? 176.445 124.665 117.759 1.00 127.80 ? 127 ARG F CZ     1 
ATOM   29178 N  NH1    . ARG F  1 155 ? 175.294 124.709 117.111 1.00 123.72 ? 127 ARG F NH1    1 
ATOM   29179 N  NH2    . ARG F  1 155 ? 177.116 125.793 117.967 1.00 134.79 ? 127 ARG F NH2    1 
ATOM   29180 H  H      . ARG F  1 155 ? 178.321 119.802 114.759 1.00 118.99 ? 127 ARG F H      1 
ATOM   29181 H  HA     . ARG F  1 155 ? 177.457 118.659 117.062 1.00 115.87 ? 127 ARG F HA     1 
ATOM   29182 H  HB2    . ARG F  1 155 ? 178.909 120.278 117.802 1.00 117.94 ? 127 ARG F HB2    1 
ATOM   29183 H  HB3    . ARG F  1 155 ? 178.284 121.350 116.816 1.00 118.01 ? 127 ARG F HB3    1 
ATOM   29184 H  HG2    . ARG F  1 155 ? 176.594 120.342 118.771 1.00 119.66 ? 127 ARG F HG2    1 
ATOM   29185 H  HG3    . ARG F  1 155 ? 177.709 121.373 119.243 1.00 121.66 ? 127 ARG F HG3    1 
ATOM   29186 H  HD2    . ARG F  1 155 ? 176.074 122.134 117.109 1.00 118.65 ? 127 ARG F HD2    1 
ATOM   29187 H  HD3    . ARG F  1 155 ? 175.483 122.235 118.578 1.00 119.33 ? 127 ARG F HD3    1 
ATOM   29188 H  HE     . ARG F  1 155 ? 177.728 123.538 118.561 1.00 124.16 ? 127 ARG F HE     1 
ATOM   29189 H  HH11   . ARG F  1 155 ? 174.849 123.987 116.970 1.00 123.37 ? 127 ARG F HH11   1 
ATOM   29190 H  HH12   . ARG F  1 155 ? 174.989 125.462 116.828 1.00 126.29 ? 127 ARG F HH12   1 
ATOM   29191 H  HH21   . ARG F  1 155 ? 177.865 125.776 118.386 1.00 133.12 ? 127 ARG F HH21   1 
ATOM   29192 H  HH22   . ARG F  1 155 ? 176.801 126.540 117.679 1.00 131.54 ? 127 ARG F HH22   1 
ATOM   29193 N  N      . THR F  1 156 ? 175.128 119.465 116.853 1.00 108.95 ? 128 THR F N      1 
ATOM   29194 C  CA     . THR F  1 156 ? 173.759 119.916 116.645 1.00 110.50 ? 128 THR F CA     1 
ATOM   29195 C  C      . THR F  1 156 ? 173.075 120.023 117.996 1.00 110.52 ? 128 THR F C      1 
ATOM   29196 O  O      . THR F  1 156 ? 173.564 119.514 119.004 1.00 113.75 ? 128 THR F O      1 
ATOM   29197 C  CB     . THR F  1 156 ? 172.961 118.973 115.745 1.00 111.74 ? 128 THR F CB     1 
ATOM   29198 O  OG1    . THR F  1 156 ? 173.320 117.619 116.034 1.00 118.44 ? 128 THR F OG1    1 
ATOM   29199 C  CG2    . THR F  1 156 ? 173.217 119.273 114.283 1.00 118.90 ? 128 THR F CG2    1 
ATOM   29200 H  H      . THR F  1 156 ? 175.225 118.952 117.536 1.00 112.91 ? 128 THR F H      1 
ATOM   29201 H  HA     . THR F  1 156 ? 173.768 120.795 116.236 1.00 114.12 ? 128 THR F HA     1 
ATOM   29202 H  HB     . THR F  1 156 ? 172.014 119.094 115.916 1.00 109.83 ? 128 THR F HB     1 
ATOM   29203 H  HG1    . THR F  1 156 ? 173.149 117.441 116.837 1.00 116.62 ? 128 THR F HG1    1 
ATOM   29204 H  HG21   . THR F  1 156 ? 172.671 118.696 113.727 1.00 117.75 ? 128 THR F HG21   1 
ATOM   29205 H  HG22   . THR F  1 156 ? 172.992 120.196 114.092 1.00 117.67 ? 128 THR F HG22   1 
ATOM   29206 H  HG23   . THR F  1 156 ? 174.151 119.123 114.070 1.00 118.15 ? 128 THR F HG23   1 
ATOM   29207 N  N      . GLY F  1 157 ? 171.923 120.681 118.001 1.00 110.38 ? 129 GLY F N      1 
ATOM   29208 C  CA     . GLY F  1 157 ? 171.128 120.801 119.204 1.00 107.65 ? 129 GLY F CA     1 
ATOM   29209 C  C      . GLY F  1 157 ? 169.721 120.292 118.991 1.00 108.47 ? 129 GLY F C      1 
ATOM   29210 O  O      . GLY F  1 157 ? 169.244 120.237 117.856 1.00 116.00 ? 129 GLY F O      1 
ATOM   29211 H  H      . GLY F  1 157 ? 171.582 121.070 117.314 1.00 111.75 ? 129 GLY F H      1 
ATOM   29212 H  HA2    . GLY F  1 157 ? 171.534 120.291 119.923 1.00 109.11 ? 129 GLY F HA2    1 
ATOM   29213 H  HA3    . GLY F  1 157 ? 171.084 121.732 119.473 1.00 108.27 ? 129 GLY F HA3    1 
ATOM   29214 N  N      . ARG F  1 158 ? 169.049 119.909 120.071 1.00 107.96 ? 130 ARG F N      1 
ATOM   29215 C  CA     . ARG F  1 158 ? 167.677 119.436 119.985 1.00 104.26 ? 130 ARG F CA     1 
ATOM   29216 C  C      . ARG F  1 158 ? 166.949 119.780 121.273 1.00 104.62 ? 130 ARG F C      1 
ATOM   29217 O  O      . ARG F  1 158 ? 167.521 119.687 122.364 1.00 111.48 ? 130 ARG F O      1 
ATOM   29218 C  CB     . ARG F  1 158 ? 167.617 117.928 119.728 1.00 104.45 ? 130 ARG F CB     1 
ATOM   29219 C  CG     . ARG F  1 158 ? 168.016 117.519 118.322 1.00 109.54 ? 130 ARG F CG     1 
ATOM   29220 C  CD     . ARG F  1 158 ? 167.064 118.081 117.285 1.00 108.53 ? 130 ARG F CD     1 
ATOM   29221 N  NE     . ARG F  1 158 ? 167.222 117.432 115.990 1.00 110.37 ? 130 ARG F NE     1 
ATOM   29222 C  CZ     . ARG F  1 158 ? 168.182 117.713 115.121 1.00 112.26 ? 130 ARG F CZ     1 
ATOM   29223 N  NH1    . ARG F  1 158 ? 169.102 118.629 115.377 1.00 107.47 ? 130 ARG F NH1    1 
ATOM   29224 N  NH2    . ARG F  1 158 ? 168.222 117.058 113.966 1.00 115.70 ? 130 ARG F NH2    1 
ATOM   29225 H  H      . ARG F  1 158 ? 169.368 119.915 120.870 1.00 109.42 ? 130 ARG F H      1 
ATOM   29226 H  HA     . ARG F  1 158 ? 167.226 119.892 119.257 1.00 106.59 ? 130 ARG F HA     1 
ATOM   29227 H  HB2    . ARG F  1 158 ? 168.218 117.482 120.344 1.00 106.58 ? 130 ARG F HB2    1 
ATOM   29228 H  HB3    . ARG F  1 158 ? 166.709 117.622 119.879 1.00 104.83 ? 130 ARG F HB3    1 
ATOM   29229 H  HG2    . ARG F  1 158 ? 168.907 117.847 118.131 1.00 110.16 ? 130 ARG F HG2    1 
ATOM   29230 H  HG3    . ARG F  1 158 ? 167.995 116.552 118.256 1.00 109.69 ? 130 ARG F HG3    1 
ATOM   29231 H  HD2    . ARG F  1 158 ? 166.151 117.941 117.583 1.00 108.48 ? 130 ARG F HD2    1 
ATOM   29232 H  HD3    . ARG F  1 158 ? 167.235 119.029 117.171 1.00 109.93 ? 130 ARG F HD3    1 
ATOM   29233 H  HE     . ARG F  1 158 ? 166.655 116.822 115.777 1.00 110.04 ? 130 ARG F HE     1 
ATOM   29234 H  HH11   . ARG F  1 158 ? 169.088 119.060 116.121 1.00 109.81 ? 130 ARG F HH11   1 
ATOM   29235 H  HH12   . ARG F  1 158 ? 169.716 118.794 114.798 1.00 107.75 ? 130 ARG F HH12   1 
ATOM   29236 H  HH21   . ARG F  1 158 ? 167.630 116.461 113.789 1.00 114.79 ? 130 ARG F HH21   1 
ATOM   29237 H  HH22   . ARG F  1 158 ? 168.841 117.232 113.395 1.00 116.11 ? 130 ARG F HH22   1 
ATOM   29238 N  N      . SER F  1 159 ? 165.687 120.172 121.133 1.00 98.08  ? 131 SER F N      1 
ATOM   29239 C  CA     . SER F  1 159 ? 164.832 120.535 122.251 1.00 99.02  ? 131 SER F CA     1 
ATOM   29240 C  C      . SER F  1 159 ? 163.632 119.602 122.294 1.00 102.75 ? 131 SER F C      1 
ATOM   29241 O  O      . SER F  1 159 ? 163.060 119.266 121.254 1.00 110.24 ? 131 SER F O      1 
ATOM   29242 C  CB     . SER F  1 159 ? 164.358 121.983 122.135 1.00 98.75  ? 131 SER F CB     1 
ATOM   29243 O  OG     . SER F  1 159 ? 165.440 122.884 122.267 1.00 105.92 ? 131 SER F OG     1 
ATOM   29244 H  H      . SER F  1 159 ? 165.293 120.238 120.372 1.00 100.97 ? 131 SER F H      1 
ATOM   29245 H  HA     . SER F  1 159 ? 165.322 120.440 123.079 1.00 102.53 ? 131 SER F HA     1 
ATOM   29246 H  HB2    . SER F  1 159 ? 163.946 122.110 121.266 1.00 99.72  ? 131 SER F HB2    1 
ATOM   29247 H  HB3    . SER F  1 159 ? 163.712 122.160 122.837 1.00 100.24 ? 131 SER F HB3    1 
ATOM   29248 H  HG     . SER F  1 159 ? 165.168 123.674 122.181 1.00 105.26 ? 131 SER F HG     1 
ATOM   29249 N  N      . ILE F  1 160 ? 163.259 119.185 123.497 1.00 104.54 ? 132 ILE F N      1 
ATOM   29250 C  CA     . ILE F  1 160 ? 162.098 118.324 123.683 1.00 100.15 ? 132 ILE F CA     1 
ATOM   29251 C  C      . ILE F  1 160 ? 160.846 119.188 123.711 1.00 99.60  ? 132 ILE F C      1 
ATOM   29252 O  O      . ILE F  1 160 ? 160.755 120.145 124.488 1.00 99.32  ? 132 ILE F O      1 
ATOM   29253 C  CB     . ILE F  1 160 ? 162.232 117.501 124.974 1.00 97.17  ? 132 ILE F CB     1 
ATOM   29254 C  CG1    . ILE F  1 160 ? 163.633 116.898 125.093 1.00 97.37  ? 132 ILE F CG1    1 
ATOM   29255 C  CG2    . ILE F  1 160 ? 161.183 116.412 125.013 1.00 99.70  ? 132 ILE F CG2    1 
ATOM   29256 C  CD1    . ILE F  1 160 ? 164.012 115.984 123.955 1.00 97.39  ? 132 ILE F CD1    1 
ATOM   29257 H  H      . ILE F  1 160 ? 163.665 119.386 124.226 1.00 103.25 ? 132 ILE F H      1 
ATOM   29258 H  HA     . ILE F  1 160 ? 162.029 117.710 122.935 1.00 99.92  ? 132 ILE F HA     1 
ATOM   29259 H  HB     . ILE F  1 160 ? 162.087 118.092 125.729 1.00 98.28  ? 132 ILE F HB     1 
ATOM   29260 H  HG12   . ILE F  1 160 ? 164.288 117.612 125.133 1.00 100.54 ? 132 ILE F HG12   1 
ATOM   29261 H  HG13   . ILE F  1 160 ? 163.674 116.377 125.910 1.00 95.67  ? 132 ILE F HG13   1 
ATOM   29262 H  HG21   . ILE F  1 160 ? 161.357 115.835 125.773 1.00 98.46  ? 132 ILE F HG21   1 
ATOM   29263 H  HG22   . ILE F  1 160 ? 160.308 116.821 125.103 1.00 99.89  ? 132 ILE F HG22   1 
ATOM   29264 H  HG23   . ILE F  1 160 ? 161.226 115.900 124.191 1.00 100.51 ? 132 ILE F HG23   1 
ATOM   29265 H  HD11   . ILE F  1 160 ? 164.909 115.649 124.109 1.00 96.37  ? 132 ILE F HD11   1 
ATOM   29266 H  HD12   . ILE F  1 160 ? 163.386 115.244 123.920 1.00 98.28  ? 132 ILE F HD12   1 
ATOM   29267 H  HD13   . ILE F  1 160 ? 163.985 116.482 123.123 1.00 98.05  ? 132 ILE F HD13   1 
ATOM   29268 N  N      . ARG F  1 161 ? 159.880 118.856 122.863 1.00 98.41  ? 133 ARG F N      1 
ATOM   29269 C  CA     . ARG F  1 161 ? 158.650 119.630 122.801 1.00 101.41 ? 133 ARG F CA     1 
ATOM   29270 C  C      . ARG F  1 161 ? 157.870 119.501 124.101 1.00 103.25 ? 133 ARG F C      1 
ATOM   29271 O  O      . ARG F  1 161 ? 157.836 118.437 124.722 1.00 110.69 ? 133 ARG F O      1 
ATOM   29272 C  CB     . ARG F  1 161 ? 157.789 119.168 121.629 1.00 106.56 ? 133 ARG F CB     1 
ATOM   29273 C  CG     . ARG F  1 161 ? 156.420 119.814 121.581 1.00 109.34 ? 133 ARG F CG     1 
ATOM   29274 C  CD     . ARG F  1 161 ? 155.772 119.624 120.229 1.00 112.01 ? 133 ARG F CD     1 
ATOM   29275 N  NE     . ARG F  1 161 ? 156.418 120.430 119.202 1.00 113.03 ? 133 ARG F NE     1 
ATOM   29276 C  CZ     . ARG F  1 161 ? 156.408 120.148 117.907 1.00 116.12 ? 133 ARG F CZ     1 
ATOM   29277 N  NH1    . ARG F  1 161 ? 155.794 119.076 117.436 1.00 122.03 ? 133 ARG F NH1    1 
ATOM   29278 N  NH2    . ARG F  1 161 ? 157.031 120.962 117.062 1.00 117.70 ? 133 ARG F NH2    1 
ATOM   29279 H  H      . ARG F  1 161 ? 159.912 118.192 122.318 1.00 100.31 ? 133 ARG F H      1 
ATOM   29280 H  HA     . ARG F  1 161 ? 158.865 120.566 122.672 1.00 102.96 ? 133 ARG F HA     1 
ATOM   29281 H  HB2    . ARG F  1 161 ? 158.248 119.382 120.801 1.00 107.37 ? 133 ARG F HB2    1 
ATOM   29282 H  HB3    . ARG F  1 161 ? 157.661 118.209 121.696 1.00 106.25 ? 133 ARG F HB3    1 
ATOM   29283 H  HG2    . ARG F  1 161 ? 155.848 119.407 122.251 1.00 109.83 ? 133 ARG F HG2    1 
ATOM   29284 H  HG3    . ARG F  1 161 ? 156.508 120.766 121.746 1.00 109.30 ? 133 ARG F HG3    1 
ATOM   29285 H  HD2    . ARG F  1 161 ? 155.843 118.690 119.976 1.00 112.47 ? 133 ARG F HD2    1 
ATOM   29286 H  HD3    . ARG F  1 161 ? 154.840 119.888 120.281 1.00 111.09 ? 133 ARG F HD3    1 
ATOM   29287 H  HE     . ARG F  1 161 ? 156.850 121.129 119.456 1.00 114.09 ? 133 ARG F HE     1 
ATOM   29288 H  HH11   . ARG F  1 161 ? 155.386 118.540 117.970 1.00 119.65 ? 133 ARG F HH11   1 
ATOM   29289 H  HH12   . ARG F  1 161 ? 155.801 118.915 116.591 1.00 121.28 ? 133 ARG F HH12   1 
ATOM   29290 H  HH21   . ARG F  1 161 ? 157.434 121.662 117.358 1.00 117.05 ? 133 ARG F HH21   1 
ATOM   29291 H  HH22   . ARG F  1 161 ? 157.032 120.790 116.220 1.00 120.02 ? 133 ARG F HH22   1 
ATOM   29292 N  N      . GLY F  1 162 ? 157.234 120.595 124.507 1.00 96.93  ? 134 GLY F N      1 
ATOM   29293 C  CA     . GLY F  1 162 ? 156.447 120.619 125.719 1.00 91.67  ? 134 GLY F CA     1 
ATOM   29294 C  C      . GLY F  1 162 ? 157.197 121.033 126.964 1.00 96.69  ? 134 GLY F C      1 
ATOM   29295 O  O      . GLY F  1 162 ? 156.572 121.170 128.021 1.00 102.30 ? 134 GLY F O      1 
ATOM   29296 H  H      . GLY F  1 162 ? 157.247 121.345 124.087 1.00 99.44  ? 134 GLY F H      1 
ATOM   29297 H  HA2    . GLY F  1 162 ? 155.707 121.233 125.600 1.00 96.28  ? 134 GLY F HA2    1 
ATOM   29298 H  HA3    . GLY F  1 162 ? 156.079 119.735 125.874 1.00 96.73  ? 134 GLY F HA3    1 
ATOM   29299 N  N      . LEU F  1 163 ? 158.507 121.243 126.878 1.00 100.38 ? 135 LEU F N      1 
ATOM   29300 C  CA     . LEU F  1 163 ? 159.323 121.627 128.019 1.00 97.09  ? 135 LEU F CA     1 
ATOM   29301 C  C      . LEU F  1 163 ? 159.999 122.960 127.739 1.00 98.84  ? 135 LEU F C      1 
ATOM   29302 O  O      . LEU F  1 163 ? 160.483 123.200 126.630 1.00 102.30 ? 135 LEU F O      1 
ATOM   29303 C  CB     . LEU F  1 163 ? 160.375 120.562 128.326 1.00 90.85  ? 135 LEU F CB     1 
ATOM   29304 C  CG     . LEU F  1 163 ? 159.802 119.274 128.915 1.00 96.04  ? 135 LEU F CG     1 
ATOM   29305 C  CD1    . LEU F  1 163 ? 160.756 118.111 128.741 1.00 97.16  ? 135 LEU F CD1    1 
ATOM   29306 C  CD2    . LEU F  1 163 ? 159.471 119.471 130.378 1.00 98.35  ? 135 LEU F CD2    1 
ATOM   29307 H  H      . LEU F  1 163 ? 158.956 121.166 126.148 1.00 99.12  ? 135 LEU F H      1 
ATOM   29308 H  HA     . LEU F  1 163 ? 158.760 121.733 128.801 1.00 97.01  ? 135 LEU F HA     1 
ATOM   29309 H  HB2    . LEU F  1 163 ? 160.835 120.336 127.503 1.00 94.13  ? 135 LEU F HB2    1 
ATOM   29310 H  HB3    . LEU F  1 163 ? 161.008 120.923 128.966 1.00 92.83  ? 135 LEU F HB3    1 
ATOM   29311 H  HG     . LEU F  1 163 ? 158.979 119.055 128.450 1.00 98.25  ? 135 LEU F HG     1 
ATOM   29312 H  HD11   . LEU F  1 163 ? 160.244 117.288 128.711 1.00 99.02  ? 135 LEU F HD11   1 
ATOM   29313 H  HD12   . LEU F  1 163 ? 161.250 118.222 127.914 1.00 97.09  ? 135 LEU F HD12   1 
ATOM   29314 H  HD13   . LEU F  1 163 ? 161.367 118.092 129.493 1.00 95.95  ? 135 LEU F HD13   1 
ATOM   29315 H  HD21   . LEU F  1 163 ? 159.137 118.636 130.741 1.00 99.89  ? 135 LEU F HD21   1 
ATOM   29316 H  HD22   . LEU F  1 163 ? 160.275 119.739 130.850 1.00 97.76  ? 135 LEU F HD22   1 
ATOM   29317 H  HD23   . LEU F  1 163 ? 158.794 120.161 130.459 1.00 98.44  ? 135 LEU F HD23   1 
ATOM   29318 N  N      . SER F  1 164 ? 160.034 123.820 128.751 1.00 100.01 ? 136 SER F N      1 
ATOM   29319 C  CA     . SER F  1 164 ? 160.610 125.145 128.585 1.00 100.53 ? 136 SER F CA     1 
ATOM   29320 C  C      . SER F  1 164 ? 162.102 125.048 128.296 1.00 95.54  ? 136 SER F C      1 
ATOM   29321 O  O      . SER F  1 164 ? 162.783 124.114 128.722 1.00 98.99  ? 136 SER F O      1 
ATOM   29322 C  CB     . SER F  1 164 ? 160.377 125.988 129.836 1.00 105.82 ? 136 SER F CB     1 
ATOM   29323 O  OG     . SER F  1 164 ? 159.099 126.595 129.808 1.00 110.48 ? 136 SER F OG     1 
ATOM   29324 H  H      . SER F  1 164 ? 159.730 123.661 129.540 1.00 99.58  ? 136 SER F H      1 
ATOM   29325 H  HA     . SER F  1 164 ? 160.184 125.588 127.835 1.00 101.50 ? 136 SER F HA     1 
ATOM   29326 H  HB2    . SER F  1 164 ? 160.437 125.416 130.617 1.00 105.00 ? 136 SER F HB2    1 
ATOM   29327 H  HB3    . SER F  1 164 ? 161.054 126.681 129.880 1.00 106.07 ? 136 SER F HB3    1 
ATOM   29328 H  HG     . SER F  1 164 ? 158.985 127.057 130.500 1.00 109.60 ? 136 SER F HG     1 
ATOM   29329 N  N      . LEU F  1 165 ? 162.604 126.028 127.563 1.00 90.46  ? 137 LEU F N      1 
ATOM   29330 C  CA     . LEU F  1 165 ? 164.002 126.062 127.182 1.00 90.20  ? 137 LEU F CA     1 
ATOM   29331 C  C      . LEU F  1 165 ? 164.870 126.519 128.352 1.00 94.35  ? 137 LEU F C      1 
ATOM   29332 O  O      . LEU F  1 165 ? 164.369 127.081 129.327 1.00 101.89 ? 137 LEU F O      1 
ATOM   29333 C  CB     . LEU F  1 165 ? 164.184 126.982 125.982 1.00 97.76  ? 137 LEU F CB     1 
ATOM   29334 C  CG     . LEU F  1 165 ? 163.535 126.477 124.692 1.00 96.59  ? 137 LEU F CG     1 
ATOM   29335 C  CD1    . LEU F  1 165 ? 163.624 127.520 123.601 1.00 101.69 ? 137 LEU F CD1    1 
ATOM   29336 C  CD2    . LEU F  1 165 ? 164.177 125.183 124.236 1.00 94.90  ? 137 LEU F CD2    1 
ATOM   29337 H  H      . LEU F  1 165 ? 162.147 126.695 127.269 1.00 96.69  ? 137 LEU F H      1 
ATOM   29338 H  HA     . LEU F  1 165 ? 164.275 125.167 126.931 1.00 92.94  ? 137 LEU F HA     1 
ATOM   29339 H  HB2    . LEU F  1 165 ? 163.785 127.841 126.191 1.00 99.53  ? 137 LEU F HB2    1 
ATOM   29340 H  HB3    . LEU F  1 165 ? 165.129 127.098 125.811 1.00 98.19  ? 137 LEU F HB3    1 
ATOM   29341 H  HG     . LEU F  1 165 ? 162.596 126.300 124.860 1.00 97.89  ? 137 LEU F HG     1 
ATOM   29342 H  HD11   . LEU F  1 165 ? 163.194 127.179 122.802 1.00 101.27 ? 137 LEU F HD11   1 
ATOM   29343 H  HD12   . LEU F  1 165 ? 163.176 128.327 123.899 1.00 102.29 ? 137 LEU F HD12   1 
ATOM   29344 H  HD13   . LEU F  1 165 ? 164.558 127.708 123.420 1.00 101.91 ? 137 LEU F HD13   1 
ATOM   29345 H  HD21   . LEU F  1 165 ? 163.882 124.986 123.334 1.00 95.16  ? 137 LEU F HD21   1 
ATOM   29346 H  HD22   . LEU F  1 165 ? 165.142 125.287 124.254 1.00 95.61  ? 137 LEU F HD22   1 
ATOM   29347 H  HD23   . LEU F  1 165 ? 163.911 124.468 124.835 1.00 95.73  ? 137 LEU F HD23   1 
ATOM   29348 N  N      . PRO F  1 166 ? 166.177 126.286 128.278 1.00 91.41  ? 138 PRO F N      1 
ATOM   29349 C  CA     . PRO F  1 166 ? 167.050 126.508 129.436 1.00 93.90  ? 138 PRO F CA     1 
ATOM   29350 C  C      . PRO F  1 166 ? 166.906 127.902 130.019 1.00 95.80  ? 138 PRO F C      1 
ATOM   29351 O  O      . PRO F  1 166 ? 166.986 128.069 131.245 1.00 101.65 ? 138 PRO F O      1 
ATOM   29352 C  CB     . PRO F  1 166 ? 168.453 126.286 128.860 1.00 92.69  ? 138 PRO F CB     1 
ATOM   29353 C  CG     . PRO F  1 166 ? 168.249 125.320 127.768 1.00 93.48  ? 138 PRO F CG     1 
ATOM   29354 C  CD     . PRO F  1 166 ? 166.869 125.538 127.216 1.00 91.88  ? 138 PRO F CD     1 
ATOM   29355 H  HA     . PRO F  1 166 ? 166.875 125.847 130.124 1.00 95.67  ? 138 PRO F HA     1 
ATOM   29356 H  HB2    . PRO F  1 166 ? 168.816 127.119 128.525 1.00 92.20  ? 138 PRO F HB2    1 
ATOM   29357 H  HB3    . PRO F  1 166 ? 169.030 125.911 129.544 1.00 93.86  ? 138 PRO F HB3    1 
ATOM   29358 H  HG2    . PRO F  1 166 ? 168.912 125.473 127.078 1.00 92.91  ? 138 PRO F HG2    1 
ATOM   29359 H  HG3    . PRO F  1 166 ? 168.331 124.420 128.119 1.00 93.10  ? 138 PRO F HG3    1 
ATOM   29360 H  HD2    . PRO F  1 166 ? 166.911 126.060 126.404 1.00 92.07  ? 138 PRO F HD2    1 
ATOM   29361 H  HD3    . PRO F  1 166 ? 166.434 124.685 127.065 1.00 92.80  ? 138 PRO F HD3    1 
ATOM   29362 N  N      . PRO F  1 167 ? 166.716 128.936 129.197 1.00 91.98  ? 139 PRO F N      1 
ATOM   29363 C  CA     . PRO F  1 167 ? 166.518 130.272 129.779 1.00 92.48  ? 139 PRO F CA     1 
ATOM   29364 C  C      . PRO F  1 167 ? 165.343 130.355 130.735 1.00 96.04  ? 139 PRO F C      1 
ATOM   29365 O  O      . PRO F  1 167 ? 165.391 131.142 131.687 1.00 102.30 ? 139 PRO F O      1 
ATOM   29366 C  CB     . PRO F  1 167 ? 166.302 131.157 128.547 1.00 96.03  ? 139 PRO F CB     1 
ATOM   29367 C  CG     . PRO F  1 167 ? 167.022 130.474 127.473 1.00 100.21 ? 139 PRO F CG     1 
ATOM   29368 C  CD     . PRO F  1 167 ? 166.864 129.008 127.734 1.00 98.29  ? 139 PRO F CD     1 
ATOM   29369 H  HA     . PRO F  1 167 ? 167.323 130.558 130.239 1.00 93.43  ? 139 PRO F HA     1 
ATOM   29370 H  HB2    . PRO F  1 167 ? 165.355 131.213 128.345 1.00 96.51  ? 139 PRO F HB2    1 
ATOM   29371 H  HB3    . PRO F  1 167 ? 166.674 132.038 128.706 1.00 96.82  ? 139 PRO F HB3    1 
ATOM   29372 H  HG2    . PRO F  1 167 ? 166.628 130.710 126.619 1.00 99.10  ? 139 PRO F HG2    1 
ATOM   29373 H  HG3    . PRO F  1 167 ? 167.955 130.730 127.500 1.00 97.49  ? 139 PRO F HG3    1 
ATOM   29374 H  HD2    . PRO F  1 167 ? 166.066 128.678 127.294 1.00 97.33  ? 139 PRO F HD2    1 
ATOM   29375 H  HD3    . PRO F  1 167 ? 167.654 128.531 127.440 1.00 96.47  ? 139 PRO F HD3    1 
ATOM   29376 N  N      . ALA F  1 168 ? 164.289 129.570 130.517 1.00 97.96  ? 140 ALA F N      1 
ATOM   29377 C  CA     . ALA F  1 168 ? 163.072 129.673 131.307 1.00 95.87  ? 140 ALA F CA     1 
ATOM   29378 C  C      . ALA F  1 168 ? 162.717 128.411 132.076 1.00 100.25 ? 140 ALA F C      1 
ATOM   29379 O  O      . ALA F  1 168 ? 161.775 128.446 132.874 1.00 103.30 ? 140 ALA F O      1 
ATOM   29380 C  CB     . ALA F  1 168 ? 161.884 130.036 130.405 1.00 99.36  ? 140 ALA F CB     1 
ATOM   29381 H  H      . ALA F  1 168 ? 164.257 128.964 129.908 1.00 98.58  ? 140 ALA F H      1 
ATOM   29382 H  HA     . ALA F  1 168 ? 163.177 130.387 131.953 1.00 96.82  ? 140 ALA F HA     1 
ATOM   29383 H  HB1    . ALA F  1 168 ? 161.114 130.236 130.959 1.00 101.81 ? 140 ALA F HB1    1 
ATOM   29384 H  HB2    . ALA F  1 168 ? 162.121 130.809 129.871 1.00 98.41  ? 140 ALA F HB2    1 
ATOM   29385 H  HB3    . ALA F  1 168 ? 161.691 129.285 129.822 1.00 100.45 ? 140 ALA F HB3    1 
ATOM   29386 N  N      . CYS F  1 169 ? 163.426 127.307 131.868 1.00 96.16  ? 141 CYS F N      1 
ATOM   29387 C  CA     . CYS F  1 169 ? 163.035 126.048 132.482 1.00 94.19  ? 141 CYS F CA     1 
ATOM   29388 C  C      . CYS F  1 169 ? 163.190 126.109 133.995 1.00 95.73  ? 141 CYS F C      1 
ATOM   29389 O  O      . CYS F  1 169 ? 164.165 126.654 134.516 1.00 95.09  ? 141 CYS F O      1 
ATOM   29390 C  CB     . CYS F  1 169 ? 163.875 124.904 131.922 1.00 96.11  ? 141 CYS F CB     1 
ATOM   29391 S  SG     . CYS F  1 169 ? 165.567 124.870 132.531 1.00 113.93 ? 141 CYS F SG     1 
ATOM   29392 H  H      . CYS F  1 169 ? 164.132 127.261 131.379 1.00 97.77  ? 141 CYS F H      1 
ATOM   29393 H  HA     . CYS F  1 169 ? 162.104 125.868 132.279 1.00 97.52  ? 141 CYS F HA     1 
ATOM   29394 H  HB2    . CYS F  1 169 ? 163.457 124.063 132.165 1.00 98.77  ? 141 CYS F HB2    1 
ATOM   29395 H  HB3    . CYS F  1 169 ? 163.910 124.987 130.956 1.00 96.84  ? 141 CYS F HB3    1 
ATOM   29396 H  HG     . CYS F  1 169 ? 166.100 125.913 132.269 1.00 102.32 ? 141 CYS F HG     1 
ATOM   29397 N  N      . THR F  1 170 ? 162.213 125.546 134.700 1.00 98.50  ? 142 THR F N      1 
ATOM   29398 C  CA     . THR F  1 170 ? 162.305 125.381 136.141 1.00 97.18  ? 142 THR F CA     1 
ATOM   29399 C  C      . THR F  1 170 ? 163.083 124.108 136.461 1.00 101.60 ? 142 THR F C      1 
ATOM   29400 O  O      . THR F  1 170 ? 163.491 123.356 135.573 1.00 104.58 ? 142 THR F O      1 
ATOM   29401 C  CB     . THR F  1 170 ? 160.912 125.340 136.763 1.00 96.30  ? 142 THR F CB     1 
ATOM   29402 O  OG1    . THR F  1 170 ? 160.307 124.070 136.500 1.00 99.03  ? 142 THR F OG1    1 
ATOM   29403 C  CG2    . THR F  1 170 ? 160.037 126.434 136.192 1.00 101.04 ? 142 THR F CG2    1 
ATOM   29404 H  H      . THR F  1 170 ? 161.482 125.247 134.360 1.00 100.00 ? 142 THR F H      1 
ATOM   29405 H  HA     . THR F  1 170 ? 162.784 126.134 136.520 1.00 98.53  ? 142 THR F HA     1 
ATOM   29406 H  HB     . THR F  1 170 ? 160.983 125.472 137.722 1.00 101.04 ? 142 THR F HB     1 
ATOM   29407 H  HG1    . THR F  1 170 ? 159.539 124.042 136.841 1.00 103.42 ? 142 THR F HG1    1 
ATOM   29408 H  HG21   . THR F  1 170 ? 159.229 126.521 136.722 1.00 105.04 ? 142 THR F HG21   1 
ATOM   29409 H  HG22   . THR F  1 170 ? 160.513 127.279 136.204 1.00 102.40 ? 142 THR F HG22   1 
ATOM   29410 H  HG23   . THR F  1 170 ? 159.792 126.223 135.277 1.00 102.21 ? 142 THR F HG23   1 
ATOM   29411 N  N      . ARG F  1 171 ? 163.298 123.855 137.752 1.00 99.25  ? 143 ARG F N      1 
ATOM   29412 C  CA     . ARG F  1 171 ? 164.042 122.664 138.147 1.00 95.56  ? 143 ARG F CA     1 
ATOM   29413 C  C      . ARG F  1 171 ? 163.316 121.397 137.719 1.00 96.37  ? 143 ARG F C      1 
ATOM   29414 O  O      . ARG F  1 171 ? 163.942 120.443 137.241 1.00 100.40 ? 143 ARG F O      1 
ATOM   29415 C  CB     . ARG F  1 171 ? 164.267 122.665 139.656 1.00 99.26  ? 143 ARG F CB     1 
ATOM   29416 C  CG     . ARG F  1 171 ? 165.357 123.609 140.104 1.00 98.88  ? 143 ARG F CG     1 
ATOM   29417 C  CD     . ARG F  1 171 ? 165.602 123.509 141.591 1.00 98.37  ? 143 ARG F CD     1 
ATOM   29418 N  NE     . ARG F  1 171 ? 165.694 124.827 142.204 1.00 98.50  ? 143 ARG F NE     1 
ATOM   29419 C  CZ     . ARG F  1 171 ? 164.657 125.532 142.630 1.00 100.26 ? 143 ARG F CZ     1 
ATOM   29420 N  NH1    . ARG F  1 171 ? 163.423 125.065 142.554 1.00 100.41 ? 143 ARG F NH1    1 
ATOM   29421 N  NH2    . ARG F  1 171 ? 164.862 126.739 143.147 1.00 109.97 ? 143 ARG F NH2    1 
ATOM   29422 H  H      . ARG F  1 171 ? 163.030 124.347 138.405 1.00 99.75  ? 143 ARG F H      1 
ATOM   29423 H  HA     . ARG F  1 171 ? 164.909 122.674 137.714 1.00 96.23  ? 143 ARG F HA     1 
ATOM   29424 H  HB2    . ARG F  1 171 ? 163.444 122.932 140.095 1.00 101.49 ? 143 ARG F HB2    1 
ATOM   29425 H  HB3    . ARG F  1 171 ? 164.515 121.770 139.936 1.00 99.65  ? 143 ARG F HB3    1 
ATOM   29426 H  HG2    . ARG F  1 171 ? 166.182 123.385 139.644 1.00 98.89  ? 143 ARG F HG2    1 
ATOM   29427 H  HG3    . ARG F  1 171 ? 165.095 124.520 139.899 1.00 98.96  ? 143 ARG F HG3    1 
ATOM   29428 H  HD2    . ARG F  1 171 ? 164.874 123.022 142.006 1.00 99.77  ? 143 ARG F HD2    1 
ATOM   29429 H  HD3    . ARG F  1 171 ? 166.441 123.047 141.743 1.00 98.94  ? 143 ARG F HD3    1 
ATOM   29430 H  HE     . ARG F  1 171 ? 166.476 125.173 142.292 1.00 100.15 ? 143 ARG F HE     1 
ATOM   29431 H  HH11   . ARG F  1 171 ? 163.274 124.287 142.221 1.00 103.29 ? 143 ARG F HH11   1 
ATOM   29432 H  HH12   . ARG F  1 171 ? 162.767 125.542 142.838 1.00 104.67 ? 143 ARG F HH12   1 
ATOM   29433 H  HH21   . ARG F  1 171 ? 165.661 127.052 143.202 1.00 106.46 ? 143 ARG F HH21   1 
ATOM   29434 H  HH22   . ARG F  1 171 ? 164.196 127.204 143.428 1.00 108.59 ? 143 ARG F HH22   1 
ATOM   29435 N  N      . ALA F  1 172 ? 161.994 121.367 137.883 1.00 95.46  ? 144 ALA F N      1 
ATOM   29436 C  CA     . ALA F  1 172 ? 161.234 120.188 137.491 1.00 97.84  ? 144 ALA F CA     1 
ATOM   29437 C  C      . ALA F  1 172 ? 161.373 119.918 136.001 1.00 99.65  ? 144 ALA F C      1 
ATOM   29438 O  O      . ALA F  1 172 ? 161.569 118.771 135.587 1.00 103.80 ? 144 ALA F O      1 
ATOM   29439 C  CB     . ALA F  1 172 ? 159.766 120.363 137.869 1.00 102.04 ? 144 ALA F CB     1 
ATOM   29440 H  H      . ALA F  1 172 ? 161.523 122.006 138.214 1.00 100.14 ? 144 ALA F H      1 
ATOM   29441 H  HA     . ALA F  1 172 ? 161.577 119.417 137.969 1.00 100.17 ? 144 ALA F HA     1 
ATOM   29442 H  HB1    . ALA F  1 172 ? 159.274 119.572 137.600 1.00 103.65 ? 144 ALA F HB1    1 
ATOM   29443 H  HB2    . ALA F  1 172 ? 159.700 120.484 138.829 1.00 104.07 ? 144 ALA F HB2    1 
ATOM   29444 H  HB3    . ALA F  1 172 ? 159.414 121.143 137.412 1.00 102.68 ? 144 ALA F HB3    1 
ATOM   29445 N  N      . GLU F  1 173 ? 161.274 120.961 135.177 1.00 94.81  ? 145 GLU F N      1 
ATOM   29446 C  CA     . GLU F  1 173 ? 161.393 120.772 133.736 1.00 92.78  ? 145 GLU F CA     1 
ATOM   29447 C  C      . GLU F  1 173 ? 162.788 120.299 133.353 1.00 94.44  ? 145 GLU F C      1 
ATOM   29448 O  O      . GLU F  1 173 ? 162.940 119.435 132.482 1.00 102.87 ? 145 GLU F O      1 
ATOM   29449 C  CB     . GLU F  1 173 ? 161.050 122.069 133.013 1.00 93.64  ? 145 GLU F CB     1 
ATOM   29450 C  CG     . GLU F  1 173 ? 159.570 122.369 132.992 1.00 102.23 ? 145 GLU F CG     1 
ATOM   29451 C  CD     . GLU F  1 173 ? 159.270 123.758 132.484 1.00 112.46 ? 145 GLU F CD     1 
ATOM   29452 O  OE1    . GLU F  1 173 ? 159.870 124.721 133.000 1.00 113.63 ? 145 GLU F OE1    1 
ATOM   29453 O  OE2    . GLU F  1 173 ? 158.433 123.889 131.569 1.00 118.13 ? 145 GLU F OE2    1 
ATOM   29454 H  H      . GLU F  1 173 ? 161.141 121.774 135.424 1.00 97.81  ? 145 GLU F H      1 
ATOM   29455 H  HA     . GLU F  1 173 ? 160.760 120.094 133.454 1.00 96.90  ? 145 GLU F HA     1 
ATOM   29456 H  HB2    . GLU F  1 173 ? 161.497 122.805 133.459 1.00 98.74  ? 145 GLU F HB2    1 
ATOM   29457 H  HB3    . GLU F  1 173 ? 161.354 122.006 132.094 1.00 97.77  ? 145 GLU F HB3    1 
ATOM   29458 H  HG2    . GLU F  1 173 ? 159.126 121.734 132.409 1.00 103.15 ? 145 GLU F HG2    1 
ATOM   29459 H  HG3    . GLU F  1 173 ? 159.219 122.296 133.893 1.00 102.44 ? 145 GLU F HG3    1 
ATOM   29460 N  N      . ARG F  1 174 ? 163.821 120.858 133.983 1.00 89.26  ? 146 ARG F N      1 
ATOM   29461 C  CA     . ARG F  1 174 ? 165.179 120.422 133.687 1.00 89.56  ? 146 ARG F CA     1 
ATOM   29462 C  C      . ARG F  1 174 ? 165.371 118.954 134.045 1.00 92.67  ? 146 ARG F C      1 
ATOM   29463 O  O      . ARG F  1 174 ? 165.962 118.185 133.274 1.00 99.94  ? 146 ARG F O      1 
ATOM   29464 C  CB     . ARG F  1 174 ? 166.175 121.296 134.444 1.00 91.55  ? 146 ARG F CB     1 
ATOM   29465 C  CG     . ARG F  1 174 ? 167.566 121.301 133.859 1.00 96.14  ? 146 ARG F CG     1 
ATOM   29466 C  CD     . ARG F  1 174 ? 168.483 122.223 134.635 1.00 98.24  ? 146 ARG F CD     1 
ATOM   29467 N  NE     . ARG F  1 174 ? 168.113 123.625 134.475 1.00 102.58 ? 146 ARG F NE     1 
ATOM   29468 C  CZ     . ARG F  1 174 ? 167.643 124.407 135.438 1.00 104.02 ? 146 ARG F CZ     1 
ATOM   29469 N  NH1    . ARG F  1 174 ? 167.455 123.961 136.668 1.00 103.57 ? 146 ARG F NH1    1 
ATOM   29470 N  NH2    . ARG F  1 174 ? 167.353 125.673 135.158 1.00 103.11 ? 146 ARG F NH2    1 
ATOM   29471 H  H      . ARG F  1 174 ? 163.762 121.479 134.574 1.00 94.35  ? 146 ARG F H      1 
ATOM   29472 H  HA     . ARG F  1 174 ? 165.348 120.525 132.737 1.00 93.12  ? 146 ARG F HA     1 
ATOM   29473 H  HB2    . ARG F  1 174 ? 165.850 122.210 134.442 1.00 93.85  ? 146 ARG F HB2    1 
ATOM   29474 H  HB3    . ARG F  1 174 ? 166.240 120.974 135.356 1.00 95.95  ? 146 ARG F HB3    1 
ATOM   29475 H  HG2    . ARG F  1 174 ? 167.933 120.404 133.895 1.00 96.07  ? 146 ARG F HG2    1 
ATOM   29476 H  HG3    . ARG F  1 174 ? 167.527 121.612 132.941 1.00 96.58  ? 146 ARG F HG3    1 
ATOM   29477 H  HD2    . ARG F  1 174 ? 168.454 121.983 135.572 1.00 98.09  ? 146 ARG F HD2    1 
ATOM   29478 H  HD3    . ARG F  1 174 ? 169.385 122.116 134.297 1.00 98.59  ? 146 ARG F HD3    1 
ATOM   29479 H  HE     . ARG F  1 174 ? 168.209 123.973 133.694 1.00 102.02 ? 146 ARG F HE     1 
ATOM   29480 H  HH11   . ARG F  1 174 ? 167.635 123.147 136.872 1.00 100.79 ? 146 ARG F HH11   1 
ATOM   29481 H  HH12   . ARG F  1 174 ? 167.149 124.493 137.271 1.00 102.47 ? 146 ARG F HH12   1 
ATOM   29482 H  HH21   . ARG F  1 174 ? 167.471 125.975 134.361 1.00 101.39 ? 146 ARG F HH21   1 
ATOM   29483 H  HH22   . ARG F  1 174 ? 167.048 126.190 135.773 1.00 102.02 ? 146 ARG F HH22   1 
ATOM   29484 N  N      . ARG F  1 175 ? 164.867 118.544 135.208 1.00 92.99  ? 147 ARG F N      1 
ATOM   29485 C  CA     . ARG F  1 175 ? 164.982 117.146 135.602 1.00 93.55  ? 147 ARG F CA     1 
ATOM   29486 C  C      . ARG F  1 175 ? 164.196 116.245 134.659 1.00 98.61  ? 147 ARG F C      1 
ATOM   29487 O  O      . ARG F  1 175 ? 164.630 115.132 134.346 1.00 104.66 ? 147 ARG F O      1 
ATOM   29488 C  CB     . ARG F  1 175 ? 164.508 116.972 137.042 1.00 94.63  ? 147 ARG F CB     1 
ATOM   29489 C  CG     . ARG F  1 175 ? 165.446 117.583 138.065 1.00 92.98  ? 147 ARG F CG     1 
ATOM   29490 C  CD     . ARG F  1 175 ? 164.700 118.064 139.290 1.00 97.79  ? 147 ARG F CD     1 
ATOM   29491 N  NE     . ARG F  1 175 ? 165.604 118.441 140.367 1.00 97.84  ? 147 ARG F NE     1 
ATOM   29492 C  CZ     . ARG F  1 175 ? 165.235 119.093 141.461 1.00 97.63  ? 147 ARG F CZ     1 
ATOM   29493 N  NH1    . ARG F  1 175 ? 163.980 119.457 141.658 1.00 102.48 ? 147 ARG F NH1    1 
ATOM   29494 N  NH2    . ARG F  1 175 ? 166.148 119.385 142.380 1.00 99.18  ? 147 ARG F NH2    1 
ATOM   29495 H  H      . ARG F  1 175 ? 164.462 119.046 135.776 1.00 95.60  ? 147 ARG F H      1 
ATOM   29496 H  HA     . ARG F  1 175 ? 165.914 116.882 135.560 1.00 94.04  ? 147 ARG F HA     1 
ATOM   29497 H  HB2    . ARG F  1 175 ? 163.642 117.398 137.140 1.00 96.42  ? 147 ARG F HB2    1 
ATOM   29498 H  HB3    . ARG F  1 175 ? 164.433 116.024 137.235 1.00 95.01  ? 147 ARG F HB3    1 
ATOM   29499 H  HG2    . ARG F  1 175 ? 166.092 116.915 138.346 1.00 94.90  ? 147 ARG F HG2    1 
ATOM   29500 H  HG3    . ARG F  1 175 ? 165.900 118.343 137.669 1.00 93.89  ? 147 ARG F HG3    1 
ATOM   29501 H  HD2    . ARG F  1 175 ? 164.167 118.839 139.056 1.00 97.78  ? 147 ARG F HD2    1 
ATOM   29502 H  HD3    . ARG F  1 175 ? 164.127 117.351 139.613 1.00 98.47  ? 147 ARG F HD3    1 
ATOM   29503 H  HE     . ARG F  1 175 ? 166.434 118.231 140.287 1.00 98.31  ? 147 ARG F HE     1 
ATOM   29504 H  HH11   . ARG F  1 175 ? 163.379 119.274 141.071 1.00 101.64 ? 147 ARG F HH11   1 
ATOM   29505 H  HH12   . ARG F  1 175 ? 163.764 119.878 142.376 1.00 100.90 ? 147 ARG F HH12   1 
ATOM   29506 H  HH21   . ARG F  1 175 ? 166.968 119.152 142.261 1.00 101.11 ? 147 ARG F HH21   1 
ATOM   29507 H  HH22   . ARG F  1 175 ? 165.921 119.807 143.094 1.00 101.48 ? 147 ARG F HH22   1 
ATOM   29508 N  N      . GLU F  1 176 ? 163.035 116.709 134.194 1.00 96.23  ? 148 GLU F N      1 
ATOM   29509 C  CA     . GLU F  1 176 ? 162.263 115.928 133.234 1.00 96.68  ? 148 GLU F CA     1 
ATOM   29510 C  C      . GLU F  1 176 ? 163.033 115.744 131.935 1.00 96.77  ? 148 GLU F C      1 
ATOM   29511 O  O      . GLU F  1 176 ? 163.053 114.646 131.364 1.00 103.15 ? 148 GLU F O      1 
ATOM   29512 C  CB     . GLU F  1 176 ? 160.921 116.607 132.969 1.00 97.74  ? 148 GLU F CB     1 
ATOM   29513 C  CG     . GLU F  1 176 ? 159.950 115.769 132.158 1.00 104.05 ? 148 GLU F CG     1 
ATOM   29514 C  CD     . GLU F  1 176 ? 159.214 114.747 133.000 1.00 110.75 ? 148 GLU F CD     1 
ATOM   29515 O  OE1    . GLU F  1 176 ? 158.342 115.149 133.796 1.00 114.21 ? 148 GLU F OE1    1 
ATOM   29516 O  OE2    . GLU F  1 176 ? 159.505 113.541 132.867 1.00 108.56 ? 148 GLU F OE2    1 
ATOM   29517 H  H      . GLU F  1 176 ? 162.679 117.459 134.416 1.00 97.30  ? 148 GLU F H      1 
ATOM   29518 H  HA     . GLU F  1 176 ? 162.088 115.050 133.608 1.00 99.77  ? 148 GLU F HA     1 
ATOM   29519 H  HB2    . GLU F  1 176 ? 160.500 116.806 133.819 1.00 101.63 ? 148 GLU F HB2    1 
ATOM   29520 H  HB3    . GLU F  1 176 ? 161.080 117.430 132.481 1.00 98.02  ? 148 GLU F HB3    1 
ATOM   29521 H  HG2    . GLU F  1 176 ? 159.290 116.354 131.755 1.00 104.38 ? 148 GLU F HG2    1 
ATOM   29522 H  HG3    . GLU F  1 176 ? 160.435 115.293 131.466 1.00 103.67 ? 148 GLU F HG3    1 
ATOM   29523 N  N      . VAL F  1 177 ? 163.669 116.810 131.450 1.00 94.16  ? 149 VAL F N      1 
ATOM   29524 C  CA     . VAL F  1 177 ? 164.467 116.703 130.233 1.00 92.70  ? 149 VAL F CA     1 
ATOM   29525 C  C      . VAL F  1 177 ? 165.583 115.690 130.433 1.00 93.06  ? 149 VAL F C      1 
ATOM   29526 O  O      . VAL F  1 177 ? 165.837 114.835 129.574 1.00 100.11 ? 149 VAL F O      1 
ATOM   29527 C  CB     . VAL F  1 177 ? 165.027 118.079 129.834 1.00 92.04  ? 149 VAL F CB     1 
ATOM   29528 C  CG1    . VAL F  1 177 ? 166.077 117.931 128.751 1.00 94.52  ? 149 VAL F CG1    1 
ATOM   29529 C  CG2    . VAL F  1 177 ? 163.915 118.993 129.373 1.00 96.97  ? 149 VAL F CG2    1 
ATOM   29530 H  H      . VAL F  1 177 ? 163.654 117.594 131.801 1.00 96.13  ? 149 VAL F H      1 
ATOM   29531 H  HA     . VAL F  1 177 ? 163.902 116.388 129.510 1.00 95.02  ? 149 VAL F HA     1 
ATOM   29532 H  HB     . VAL F  1 177 ? 165.449 118.486 130.607 1.00 93.63  ? 149 VAL F HB     1 
ATOM   29533 H  HG11   . VAL F  1 177 ? 166.208 118.791 128.323 1.00 94.90  ? 149 VAL F HG11   1 
ATOM   29534 H  HG12   . VAL F  1 177 ? 166.909 117.634 129.151 1.00 93.33  ? 149 VAL F HG12   1 
ATOM   29535 H  HG13   . VAL F  1 177 ? 165.769 117.282 128.099 1.00 95.15  ? 149 VAL F HG13   1 
ATOM   29536 H  HG21   . VAL F  1 177 ? 164.293 119.853 129.131 1.00 96.00  ? 149 VAL F HG21   1 
ATOM   29537 H  HG22   . VAL F  1 177 ? 163.480 118.596 128.603 1.00 97.17  ? 149 VAL F HG22   1 
ATOM   29538 H  HG23   . VAL F  1 177 ? 163.277 119.104 130.094 1.00 96.94  ? 149 VAL F HG23   1 
ATOM   29539 N  N      . GLU F  1 178 ? 166.268 115.772 131.574 1.00 94.82  ? 150 GLU F N      1 
ATOM   29540 C  CA     . GLU F  1 178 ? 167.361 114.843 131.829 1.00 96.09  ? 150 GLU F CA     1 
ATOM   29541 C  C      . GLU F  1 178 ? 166.862 113.406 131.855 1.00 99.69  ? 150 GLU F C      1 
ATOM   29542 O  O      . GLU F  1 178 ? 167.491 112.513 131.280 1.00 104.53 ? 150 GLU F O      1 
ATOM   29543 C  CB     . GLU F  1 178 ? 168.049 115.184 133.148 1.00 100.76 ? 150 GLU F CB     1 
ATOM   29544 C  CG     . GLU F  1 178 ? 169.261 114.322 133.444 1.00 103.69 ? 150 GLU F CG     1 
ATOM   29545 C  CD     . GLU F  1 178 ? 169.800 114.538 134.838 1.00 113.70 ? 150 GLU F CD     1 
ATOM   29546 O  OE1    . GLU F  1 178 ? 169.005 114.875 135.737 1.00 116.47 ? 150 GLU F OE1    1 
ATOM   29547 O  OE2    . GLU F  1 178 ? 171.020 114.368 135.036 1.00 116.44 ? 150 GLU F OE2    1 
ATOM   29548 H  H      . GLU F  1 178 ? 166.122 116.343 132.200 1.00 97.64  ? 150 GLU F H      1 
ATOM   29549 H  HA     . GLU F  1 178 ? 168.016 114.920 131.119 1.00 97.87  ? 150 GLU F HA     1 
ATOM   29550 H  HB2    . GLU F  1 178 ? 168.342 116.109 133.117 1.00 102.60 ? 150 GLU F HB2    1 
ATOM   29551 H  HB3    . GLU F  1 178 ? 167.414 115.064 133.871 1.00 100.83 ? 150 GLU F HB3    1 
ATOM   29552 H  HG2    . GLU F  1 178 ? 169.020 113.387 133.362 1.00 103.83 ? 150 GLU F HG2    1 
ATOM   29553 H  HG3    . GLU F  1 178 ? 169.965 114.540 132.813 1.00 105.03 ? 150 GLU F HG3    1 
ATOM   29554 N  N      A ARG F  1 179 ? 165.732 113.162 132.520 0.54 101.85 ? 151 ARG F N      1 
ATOM   29555 N  N      B ARG F  1 179 ? 165.730 113.165 132.520 0.46 101.82 ? 151 ARG F N      1 
ATOM   29556 C  CA     A ARG F  1 179 ? 165.211 111.803 132.601 0.54 101.05 ? 151 ARG F CA     1 
ATOM   29557 C  CA     B ARG F  1 179 ? 165.192 111.812 132.606 0.46 101.09 ? 151 ARG F CA     1 
ATOM   29558 C  C      A ARG F  1 179 ? 164.833 111.275 131.226 0.54 102.08 ? 151 ARG F C      1 
ATOM   29559 C  C      B ARG F  1 179 ? 164.835 111.279 131.228 0.46 102.12 ? 151 ARG F C      1 
ATOM   29560 O  O      A ARG F  1 179 ? 165.160 110.135 130.881 0.54 104.58 ? 151 ARG F O      1 
ATOM   29561 O  O      B ARG F  1 179 ? 165.172 110.141 130.882 0.46 104.60 ? 151 ARG F O      1 
ATOM   29562 C  CB     A ARG F  1 179 ? 164.008 111.759 133.535 0.54 99.81  ? 151 ARG F CB     1 
ATOM   29563 C  CB     B ARG F  1 179 ? 163.961 111.795 133.508 0.46 99.79  ? 151 ARG F CB     1 
ATOM   29564 C  CG     A ARG F  1 179 ? 164.374 111.916 134.989 0.54 102.60 ? 151 ARG F CG     1 
ATOM   29565 C  CG     B ARG F  1 179 ? 164.273 111.836 134.983 0.46 102.51 ? 151 ARG F CG     1 
ATOM   29566 C  CD     A ARG F  1 179 ? 163.164 111.780 135.876 0.54 103.67 ? 151 ARG F CD     1 
ATOM   29567 C  CD     B ARG F  1 179 ? 163.004 111.992 135.794 0.46 103.50 ? 151 ARG F CD     1 
ATOM   29568 N  NE     A ARG F  1 179 ? 162.139 112.773 135.574 0.54 101.80 ? 151 ARG F NE     1 
ATOM   29569 N  NE     B ARG F  1 179 ? 163.268 112.083 137.225 0.46 103.75 ? 151 ARG F NE     1 
ATOM   29570 C  CZ     A ARG F  1 179 ? 161.254 113.228 136.450 0.54 102.57 ? 151 ARG F CZ     1 
ATOM   29571 C  CZ     B ARG F  1 179 ? 163.725 111.087 137.972 0.46 100.91 ? 151 ARG F CZ     1 
ATOM   29572 N  NH1    A ARG F  1 179 ? 161.233 112.799 137.702 0.54 106.47 ? 151 ARG F NH1    1 
ATOM   29573 N  NH1    B ARG F  1 179 ? 163.984 109.897 137.457 0.46 101.19 ? 151 ARG F NH1    1 
ATOM   29574 N  NH2    A ARG F  1 179 ? 160.355 114.126 136.058 0.54 100.37 ? 151 ARG F NH2    1 
ATOM   29575 N  NH2    B ARG F  1 179 ? 163.925 111.290 139.271 0.46 100.78 ? 151 ARG F NH2    1 
ATOM   29576 H  H      A ARG F  1 179 ? 165.258 113.755 132.924 0.54 101.08 ? 151 ARG F H      1 
ATOM   29577 H  H      B ARG F  1 179 ? 165.262 113.762 132.925 0.46 101.16 ? 151 ARG F H      1 
ATOM   29578 H  HA     A ARG F  1 179 ? 165.897 111.223 132.967 0.54 100.47 ? 151 ARG F HA     1 
ATOM   29579 H  HA     B ARG F  1 179 ? 165.861 111.227 132.993 0.46 101.04 ? 151 ARG F HA     1 
ATOM   29580 H  HB2    A ARG F  1 179 ? 163.404 112.479 133.297 0.54 100.03 ? 151 ARG F HB2    1 
ATOM   29581 H  HB2    B ARG F  1 179 ? 163.413 112.568 133.301 0.46 100.62 ? 151 ARG F HB2    1 
ATOM   29582 H  HB3    A ARG F  1 179 ? 163.560 110.905 133.431 0.54 100.65 ? 151 ARG F HB3    1 
ATOM   29583 H  HB3    B ARG F  1 179 ? 163.460 110.982 133.335 0.46 100.99 ? 151 ARG F HB3    1 
ATOM   29584 H  HG2    A ARG F  1 179 ? 165.010 111.226 135.236 0.54 102.11 ? 151 ARG F HG2    1 
ATOM   29585 H  HG2    B ARG F  1 179 ? 164.709 111.010 135.242 0.46 102.13 ? 151 ARG F HG2    1 
ATOM   29586 H  HG3    A ARG F  1 179 ? 164.760 112.795 135.131 0.54 102.00 ? 151 ARG F HG3    1 
ATOM   29587 H  HG3    B ARG F  1 179 ? 164.849 112.594 135.168 0.46 102.05 ? 151 ARG F HG3    1 
ATOM   29588 H  HD2    A ARG F  1 179 ? 162.782 110.904 135.733 0.54 103.16 ? 151 ARG F HD2    1 
ATOM   29589 H  HD2    B ARG F  1 179 ? 162.551 112.805 135.520 0.46 101.54 ? 151 ARG F HD2    1 
ATOM   29590 H  HD3    A ARG F  1 179 ? 163.436 111.884 136.800 0.54 103.69 ? 151 ARG F HD3    1 
ATOM   29591 H  HD3    B ARG F  1 179 ? 162.435 111.225 135.634 0.46 102.80 ? 151 ARG F HD3    1 
ATOM   29592 H  HE     A ARG F  1 179 ? 162.051 113.022 134.756 0.54 100.86 ? 151 ARG F HE     1 
ATOM   29593 H  HE     B ARG F  1 179 ? 163.112 112.835 137.613 0.46 102.68 ? 151 ARG F HE     1 
ATOM   29594 H  HH11   A ARG F  1 179 ? 161.805 112.217 137.971 0.54 104.78 ? 151 ARG F HH11   1 
ATOM   29595 H  HH11   B ARG F  1 179 ? 163.859 109.751 136.620 0.46 102.46 ? 151 ARG F HH11   1 
ATOM   29596 H  HH12   A ARG F  1 179 ? 160.647 113.108 138.250 0.54 105.39 ? 151 ARG F HH12   1 
ATOM   29597 H  HH12   B ARG F  1 179 ? 164.279 109.266 137.963 0.46 103.51 ? 151 ARG F HH12   1 
ATOM   29598 H  HH21   A ARG F  1 179 ? 160.359 114.411 135.247 0.54 102.55 ? 151 ARG F HH21   1 
ATOM   29599 H  HH21   B ARG F  1 179 ? 163.760 112.060 139.616 0.46 102.93 ? 151 ARG F HH21   1 
ATOM   29600 H  HH22   A ARG F  1 179 ? 159.776 114.427 136.617 0.54 102.31 ? 151 ARG F HH22   1 
ATOM   29601 H  HH22   B ARG F  1 179 ? 164.221 110.652 139.765 0.46 105.34 ? 151 ARG F HH22   1 
ATOM   29602 N  N      . VAL F  1 180 ? 164.143 112.088 130.426 1.00 100.56 ? 152 VAL F N      1 
ATOM   29603 C  CA     . VAL F  1 180 ? 163.730 111.638 129.102 1.00 97.17  ? 152 VAL F CA     1 
ATOM   29604 C  C      . VAL F  1 180 ? 164.951 111.294 128.266 1.00 101.30 ? 152 VAL F C      1 
ATOM   29605 O  O      . VAL F  1 180 ? 165.023 110.226 127.643 1.00 105.40 ? 152 VAL F O      1 
ATOM   29606 C  CB     . VAL F  1 180 ? 162.866 112.712 128.420 1.00 96.68  ? 152 VAL F CB     1 
ATOM   29607 C  CG1    . VAL F  1 180 ? 162.733 112.421 126.940 1.00 99.73  ? 152 VAL F CG1    1 
ATOM   29608 C  CG2    . VAL F  1 180 ? 161.509 112.786 129.078 1.00 101.26 ? 152 VAL F CG2    1 
ATOM   29609 H  H      A VAL F  1 180 ? 163.906 112.891 130.623 0.54 100.59 ? 152 VAL F H      1 
ATOM   29610 H  H      B VAL F  1 180 ? 163.904 112.890 130.623 0.46 100.53 ? 152 VAL F H      1 
ATOM   29611 H  HA     . VAL F  1 180 ? 163.194 110.835 129.194 1.00 99.25  ? 152 VAL F HA     1 
ATOM   29612 H  HB     . VAL F  1 180 ? 163.297 113.576 128.520 1.00 99.45  ? 152 VAL F HB     1 
ATOM   29613 H  HG11   . VAL F  1 180 ? 161.971 112.911 126.593 1.00 100.35 ? 152 VAL F HG11   1 
ATOM   29614 H  HG12   . VAL F  1 180 ? 163.541 112.705 126.484 1.00 99.04  ? 152 VAL F HG12   1 
ATOM   29615 H  HG13   . VAL F  1 180 ? 162.595 111.469 126.816 1.00 99.71  ? 152 VAL F HG13   1 
ATOM   29616 H  HG21   . VAL F  1 180 ? 161.025 113.544 128.715 1.00 101.19 ? 152 VAL F HG21   1 
ATOM   29617 H  HG22   . VAL F  1 180 ? 161.024 111.965 128.897 1.00 102.01 ? 152 VAL F HG22   1 
ATOM   29618 H  HG23   . VAL F  1 180 ? 161.627 112.898 130.034 1.00 100.80 ? 152 VAL F HG23   1 
ATOM   29619 N  N      . VAL F  1 181 ? 165.947 112.179 128.265 1.00 105.13 ? 153 VAL F N      1 
ATOM   29620 C  CA     . VAL F  1 181 ? 167.118 111.953 127.429 1.00 104.44 ? 153 VAL F CA     1 
ATOM   29621 C  C      . VAL F  1 181 ? 167.883 110.724 127.897 1.00 106.74 ? 153 VAL F C      1 
ATOM   29622 O  O      . VAL F  1 181 ? 168.324 109.910 127.081 1.00 111.33 ? 153 VAL F O      1 
ATOM   29623 C  CB     . VAL F  1 181 ? 168.011 113.204 127.412 1.00 105.21 ? 153 VAL F CB     1 
ATOM   29624 C  CG1    . VAL F  1 181 ? 169.334 112.896 126.742 1.00 106.33 ? 153 VAL F CG1    1 
ATOM   29625 C  CG2    . VAL F  1 181 ? 167.303 114.338 126.699 1.00 103.06 ? 153 VAL F CG2    1 
ATOM   29626 H  H      . VAL F  1 181 ? 165.968 112.903 128.729 1.00 103.53 ? 153 VAL F H      1 
ATOM   29627 H  HA     . VAL F  1 181 ? 166.824 111.789 126.520 1.00 103.62 ? 153 VAL F HA     1 
ATOM   29628 H  HB     . VAL F  1 181 ? 168.189 113.483 128.324 1.00 103.99 ? 153 VAL F HB     1 
ATOM   29629 H  HG11   . VAL F  1 181 ? 169.754 113.731 126.480 1.00 105.84 ? 153 VAL F HG11   1 
ATOM   29630 H  HG12   . VAL F  1 181 ? 169.905 112.422 127.366 1.00 106.87 ? 153 VAL F HG12   1 
ATOM   29631 H  HG13   . VAL F  1 181 ? 169.171 112.350 125.957 1.00 105.17 ? 153 VAL F HG13   1 
ATOM   29632 H  HG21   . VAL F  1 181 ? 167.789 115.162 126.861 1.00 102.76 ? 153 VAL F HG21   1 
ATOM   29633 H  HG22   . VAL F  1 181 ? 167.278 114.148 125.749 1.00 102.39 ? 153 VAL F HG22   1 
ATOM   29634 H  HG23   . VAL F  1 181 ? 166.401 114.417 127.046 1.00 101.39 ? 153 VAL F HG23   1 
ATOM   29635 N  N      . VAL F  1 182 ? 168.064 110.567 129.209 1.00 103.85 ? 154 VAL F N      1 
ATOM   29636 C  CA     . VAL F  1 182 ? 168.839 109.436 129.704 1.00 106.29 ? 154 VAL F CA     1 
ATOM   29637 C  C      . VAL F  1 182 ? 168.120 108.127 129.415 1.00 112.30 ? 154 VAL F C      1 
ATOM   29638 O  O      . VAL F  1 182 ? 168.741 107.147 128.984 1.00 116.97 ? 154 VAL F O      1 
ATOM   29639 C  CB     . VAL F  1 182 ? 169.133 109.607 131.203 1.00 108.25 ? 154 VAL F CB     1 
ATOM   29640 C  CG1    . VAL F  1 182 ? 169.627 108.302 131.799 1.00 109.50 ? 154 VAL F CG1    1 
ATOM   29641 C  CG2    . VAL F  1 182 ? 170.154 110.706 131.412 1.00 107.72 ? 154 VAL F CG2    1 
ATOM   29642 H  H      . VAL F  1 182 ? 167.756 111.090 129.818 1.00 104.34 ? 154 VAL F H      1 
ATOM   29643 H  HA     . VAL F  1 182 ? 169.690 109.414 129.237 1.00 106.22 ? 154 VAL F HA     1 
ATOM   29644 H  HB     . VAL F  1 182 ? 168.317 109.860 131.662 1.00 106.42 ? 154 VAL F HB     1 
ATOM   29645 H  HG11   . VAL F  1 182 ? 170.073 108.492 132.640 1.00 109.60 ? 154 VAL F HG11   1 
ATOM   29646 H  HG12   . VAL F  1 182 ? 168.871 107.715 131.954 1.00 109.64 ? 154 VAL F HG12   1 
ATOM   29647 H  HG13   . VAL F  1 182 ? 170.251 107.889 131.182 1.00 107.82 ? 154 VAL F HG13   1 
ATOM   29648 H  HG21   . VAL F  1 182 ? 170.311 110.815 132.363 1.00 109.22 ? 154 VAL F HG21   1 
ATOM   29649 H  HG22   . VAL F  1 182 ? 170.980 110.459 130.967 1.00 105.83 ? 154 VAL F HG22   1 
ATOM   29650 H  HG23   . VAL F  1 182 ? 169.810 111.532 131.037 1.00 106.21 ? 154 VAL F HG23   1 
ATOM   29651 N  N      . ASP F  1 183 ? 166.805 108.079 129.641 1.00 111.08 ? 155 ASP F N      1 
ATOM   29652 C  CA     . ASP F  1 183 ? 166.064 106.859 129.349 1.00 113.74 ? 155 ASP F CA     1 
ATOM   29653 C  C      . ASP F  1 183 ? 166.143 106.513 127.871 1.00 115.74 ? 155 ASP F C      1 
ATOM   29654 O  O      . ASP F  1 183 ? 166.333 105.347 127.509 1.00 117.21 ? 155 ASP F O      1 
ATOM   29655 C  CB     . ASP F  1 183 ? 164.610 107.012 129.788 1.00 120.48 ? 155 ASP F CB     1 
ATOM   29656 C  CG     . ASP F  1 183 ? 164.474 107.213 131.281 1.00 128.95 ? 155 ASP F CG     1 
ATOM   29657 O  OD1    . ASP F  1 183 ? 165.498 107.118 131.990 1.00 124.34 ? 155 ASP F OD1    1 
ATOM   29658 O  OD2    . ASP F  1 183 ? 163.344 107.464 131.748 1.00 132.38 ? 155 ASP F OD2    1 
ATOM   29659 H  H      . ASP F  1 183 ? 166.331 108.724 129.954 1.00 109.86 ? 155 ASP F H      1 
ATOM   29660 H  HA     . ASP F  1 183 ? 166.453 106.125 129.850 1.00 113.87 ? 155 ASP F HA     1 
ATOM   29661 H  HB2    . ASP F  1 183 ? 164.225 107.784 129.344 1.00 115.33 ? 155 ASP F HB2    1 
ATOM   29662 H  HB3    . ASP F  1 183 ? 164.120 106.210 129.547 1.00 119.20 ? 155 ASP F HB3    1 
ATOM   29663 N  N      . ALA F  1 184 ? 166.005 107.512 126.997 1.00 114.31 ? 156 ALA F N      1 
ATOM   29664 C  CA     . ALA F  1 184 ? 166.127 107.248 125.568 1.00 113.20 ? 156 ALA F CA     1 
ATOM   29665 C  C      . ALA F  1 184 ? 167.512 106.713 125.229 1.00 115.38 ? 156 ALA F C      1 
ATOM   29666 O  O      . ALA F  1 184 ? 167.647 105.671 124.578 1.00 122.33 ? 156 ALA F O      1 
ATOM   29667 C  CB     . ALA F  1 184 ? 165.833 108.520 124.776 1.00 113.58 ? 156 ALA F CB     1 
ATOM   29668 H  H      . ALA F  1 184 ? 165.843 108.332 127.201 1.00 112.62 ? 156 ALA F H      1 
ATOM   29669 H  HA     . ALA F  1 184 ? 165.475 106.577 125.313 1.00 113.94 ? 156 ALA F HA     1 
ATOM   29670 H  HB1    . ALA F  1 184 ? 165.918 108.328 123.829 1.00 114.07 ? 156 ALA F HB1    1 
ATOM   29671 H  HB2    . ALA F  1 184 ? 164.931 108.814 124.975 1.00 112.55 ? 156 ALA F HB2    1 
ATOM   29672 H  HB3    . ALA F  1 184 ? 166.469 109.205 125.033 1.00 112.09 ? 156 ALA F HB3    1 
ATOM   29673 N  N      . LEU F  1 185 ? 168.559 107.407 125.677 1.00 113.60 ? 157 LEU F N      1 
ATOM   29674 C  CA     . LEU F  1 185 ? 169.919 107.019 125.327 1.00 118.38 ? 157 LEU F CA     1 
ATOM   29675 C  C      . LEU F  1 185 ? 170.304 105.667 125.901 1.00 120.25 ? 157 LEU F C      1 
ATOM   29676 O  O      . LEU F  1 185 ? 171.211 105.021 125.369 1.00 121.76 ? 157 LEU F O      1 
ATOM   29677 C  CB     . LEU F  1 185 ? 170.907 108.078 125.812 1.00 119.09 ? 157 LEU F CB     1 
ATOM   29678 C  CG     . LEU F  1 185 ? 170.774 109.470 125.196 1.00 116.85 ? 157 LEU F CG     1 
ATOM   29679 C  CD1    . LEU F  1 185 ? 171.824 110.394 125.776 1.00 115.65 ? 157 LEU F CD1    1 
ATOM   29680 C  CD2    . LEU F  1 185 ? 170.888 109.414 123.686 1.00 118.69 ? 157 LEU F CD2    1 
ATOM   29681 H  H      . LEU F  1 185 ? 168.506 108.102 126.180 1.00 113.98 ? 157 LEU F H      1 
ATOM   29682 H  HA     . LEU F  1 185 ? 169.989 106.958 124.362 1.00 117.88 ? 157 LEU F HA     1 
ATOM   29683 H  HB2    . LEU F  1 185 ? 170.799 108.177 126.771 1.00 116.54 ? 157 LEU F HB2    1 
ATOM   29684 H  HB3    . LEU F  1 185 ? 171.805 107.764 125.622 1.00 118.04 ? 157 LEU F HB3    1 
ATOM   29685 H  HG     . LEU F  1 185 ? 169.903 109.833 125.410 1.00 114.37 ? 157 LEU F HG     1 
ATOM   29686 H  HD11   . LEU F  1 185 ? 171.671 111.293 125.445 1.00 116.46 ? 157 LEU F HD11   1 
ATOM   29687 H  HD12   . LEU F  1 185 ? 171.756 110.381 126.743 1.00 113.28 ? 157 LEU F HD12   1 
ATOM   29688 H  HD13   . LEU F  1 185 ? 172.702 110.085 125.502 1.00 115.72 ? 157 LEU F HD13   1 
ATOM   29689 H  HD21   . LEU F  1 185 ? 170.882 110.318 123.337 1.00 118.19 ? 157 LEU F HD21   1 
ATOM   29690 H  HD22   . LEU F  1 185 ? 171.718 108.972 123.448 1.00 118.28 ? 157 LEU F HD22   1 
ATOM   29691 H  HD23   . LEU F  1 185 ? 170.134 108.919 123.328 1.00 117.59 ? 157 LEU F HD23   1 
ATOM   29692 N  N      . SER F  1 186 ? 169.650 105.224 126.974 1.00 122.20 ? 158 SER F N      1 
ATOM   29693 C  CA     . SER F  1 186 ? 169.954 103.903 127.509 1.00 123.87 ? 158 SER F CA     1 
ATOM   29694 C  C      . SER F  1 186 ? 169.703 102.805 126.487 1.00 124.77 ? 158 SER F C      1 
ATOM   29695 O  O      . SER F  1 186 ? 170.267 101.714 126.616 1.00 121.25 ? 158 SER F O      1 
ATOM   29696 C  CB     . SER F  1 186 ? 169.124 103.641 128.764 1.00 123.85 ? 158 SER F CB     1 
ATOM   29697 O  OG     . SER F  1 186 ? 167.902 103.006 128.438 1.00 129.07 ? 158 SER F OG     1 
ATOM   29698 H  H      . SER F  1 186 ? 169.042 105.658 127.400 1.00 119.48 ? 158 SER F H      1 
ATOM   29699 H  HA     . SER F  1 186 ? 170.891 103.872 127.758 1.00 122.03 ? 158 SER F HA     1 
ATOM   29700 H  HB2    . SER F  1 186 ? 169.628 103.066 129.361 1.00 123.20 ? 158 SER F HB2    1 
ATOM   29701 H  HB3    . SER F  1 186 ? 168.934 104.486 129.201 1.00 121.11 ? 158 SER F HB3    1 
ATOM   29702 H  HG     . SER F  1 186 ? 167.455 103.493 127.919 1.00 123.65 ? 158 SER F HG     1 
ATOM   29703 N  N      . GLY F  1 187 ? 168.875 103.067 125.477 1.00 125.15 ? 159 GLY F N      1 
ATOM   29704 C  CA     . GLY F  1 187 ? 168.565 102.071 124.471 1.00 125.23 ? 159 GLY F CA     1 
ATOM   29705 C  C      . GLY F  1 187 ? 169.557 101.968 123.334 1.00 125.47 ? 159 GLY F C      1 
ATOM   29706 O  O      . GLY F  1 187 ? 169.430 101.062 122.507 1.00 129.50 ? 159 GLY F O      1 
ATOM   29707 H  H      . GLY F  1 187 ? 168.478 103.820 125.357 1.00 122.68 ? 159 GLY F H      1 
ATOM   29708 H  HA2    . GLY F  1 187 ? 168.510 101.202 124.897 1.00 125.54 ? 159 GLY F HA2    1 
ATOM   29709 H  HA3    . GLY F  1 187 ? 167.696 102.272 124.089 1.00 124.67 ? 159 GLY F HA3    1 
ATOM   29710 N  N      . LEU F  1 188 ? 170.534 102.866 123.265 1.00 124.96 ? 160 LEU F N      1 
ATOM   29711 C  CA     . LEU F  1 188 ? 171.532 102.790 122.209 1.00 128.02 ? 160 LEU F CA     1 
ATOM   29712 C  C      . LEU F  1 188 ? 172.390 101.545 122.387 1.00 133.28 ? 160 LEU F C      1 
ATOM   29713 O  O      . LEU F  1 188 ? 172.805 101.211 123.499 1.00 136.60 ? 160 LEU F O      1 
ATOM   29714 C  CB     . LEU F  1 188 ? 172.411 104.038 122.213 1.00 130.79 ? 160 LEU F CB     1 
ATOM   29715 C  CG     . LEU F  1 188 ? 171.758 105.321 121.696 1.00 131.35 ? 160 LEU F CG     1 
ATOM   29716 C  CD1    . LEU F  1 188 ? 172.684 106.503 121.900 1.00 128.47 ? 160 LEU F CD1    1 
ATOM   29717 C  CD2    . LEU F  1 188 ? 171.381 105.190 120.232 1.00 130.97 ? 160 LEU F CD2    1 
ATOM   29718 H  H      . LEU F  1 188 ? 170.640 103.522 123.810 1.00 125.43 ? 160 LEU F H      1 
ATOM   29719 H  HA     . LEU F  1 188 ? 171.086 102.728 121.350 1.00 127.69 ? 160 LEU F HA     1 
ATOM   29720 H  HB2    . LEU F  1 188 ? 172.697 104.207 123.124 1.00 129.68 ? 160 LEU F HB2    1 
ATOM   29721 H  HB3    . LEU F  1 188 ? 173.188 103.866 121.658 1.00 129.08 ? 160 LEU F HB3    1 
ATOM   29722 H  HG     . LEU F  1 188 ? 170.946 105.487 122.200 1.00 128.08 ? 160 LEU F HG     1 
ATOM   29723 H  HD11   . LEU F  1 188 ? 172.288 107.289 121.493 1.00 128.00 ? 160 LEU F HD11   1 
ATOM   29724 H  HD12   . LEU F  1 188 ? 172.803 106.649 122.852 1.00 126.66 ? 160 LEU F HD12   1 
ATOM   29725 H  HD13   . LEU F  1 188 ? 173.539 106.310 121.484 1.00 128.57 ? 160 LEU F HD13   1 
ATOM   29726 H  HD21   . LEU F  1 188 ? 171.105 106.058 119.898 1.00 131.58 ? 160 LEU F HD21   1 
ATOM   29727 H  HD22   . LEU F  1 188 ? 172.152 104.875 119.735 1.00 130.79 ? 160 LEU F HD22   1 
ATOM   29728 H  HD23   . LEU F  1 188 ? 170.652 104.557 120.147 1.00 129.87 ? 160 LEU F HD23   1 
ATOM   29729 N  N      . LYS F  1 189 ? 172.660 100.861 121.279 1.00 135.37 ? 161 LYS F N      1 
ATOM   29730 C  CA     . LYS F  1 189 ? 173.383 99.600  121.296 1.00 136.64 ? 161 LYS F CA     1 
ATOM   29731 C  C      . LYS F  1 189 ? 174.469 99.614  120.232 1.00 138.76 ? 161 LYS F C      1 
ATOM   29732 O  O      . LYS F  1 189 ? 174.439 100.410 119.291 1.00 140.36 ? 161 LYS F O      1 
ATOM   29733 C  CB     . LYS F  1 189 ? 172.440 98.412  121.063 1.00 128.24 ? 161 LYS F CB     1 
ATOM   29734 H  H      . LYS F  1 189 ? 172.428 101.114 120.490 1.00 133.59 ? 161 LYS F H      1 
ATOM   29735 H  HA     . LYS F  1 189 ? 173.808 99.483  122.160 1.00 135.09 ? 161 LYS F HA     1 
ATOM   29736 N  N      . GLY F  1 190 ? 175.437 98.718  120.397 1.00 139.94 ? 162 GLY F N      1 
ATOM   29737 C  CA     . GLY F  1 190 ? 176.512 98.581  119.437 1.00 143.65 ? 162 GLY F CA     1 
ATOM   29738 C  C      . GLY F  1 190 ? 177.627 99.579  119.652 1.00 145.54 ? 162 GLY F C      1 
ATOM   29739 O  O      . GLY F  1 190 ? 178.014 99.855  120.791 1.00 145.72 ? 162 GLY F O      1 
ATOM   29740 H  H      . GLY F  1 190 ? 175.489 98.176  121.063 1.00 139.36 ? 162 GLY F H      1 
ATOM   29741 H  HA2    . GLY F  1 190 ? 176.885 97.688  119.497 1.00 143.49 ? 162 GLY F HA2    1 
ATOM   29742 H  HA3    . GLY F  1 190 ? 176.160 98.705  118.541 1.00 142.41 ? 162 GLY F HA3    1 
ATOM   29743 N  N      . ASP F  1 191 ? 178.157 100.127 118.558 1.00 148.32 ? 163 ASP F N      1 
ATOM   29744 C  CA     . ASP F  1 191 ? 179.235 101.102 118.672 1.00 148.59 ? 163 ASP F CA     1 
ATOM   29745 C  C      . ASP F  1 191 ? 178.785 102.327 119.453 1.00 145.52 ? 163 ASP F C      1 
ATOM   29746 O  O      . ASP F  1 191 ? 179.557 102.896 120.232 1.00 143.17 ? 163 ASP F O      1 
ATOM   29747 C  CB     . ASP F  1 191 ? 179.722 101.503 117.281 1.00 149.26 ? 163 ASP F CB     1 
ATOM   29748 C  CG     . ASP F  1 191 ? 180.736 102.625 117.322 1.00 154.90 ? 163 ASP F CG     1 
ATOM   29749 O  OD1    . ASP F  1 191 ? 181.417 102.775 118.358 1.00 157.51 ? 163 ASP F OD1    1 
ATOM   29750 O  OD2    . ASP F  1 191 ? 180.853 103.359 116.319 1.00 155.62 ? 163 ASP F OD2    1 
ATOM   29751 H  H      . ASP F  1 191 ? 177.912 99.954  117.752 1.00 147.87 ? 163 ASP F H      1 
ATOM   29752 H  HA     . ASP F  1 191 ? 179.978 100.698 119.146 1.00 148.96 ? 163 ASP F HA     1 
ATOM   29753 H  HB2    . ASP F  1 191 ? 180.140 100.736 116.858 1.00 150.07 ? 163 ASP F HB2    1 
ATOM   29754 H  HB3    . ASP F  1 191 ? 178.965 101.802 116.754 1.00 149.35 ? 163 ASP F HB3    1 
ATOM   29755 N  N      . LEU F  1 192 ? 177.538 102.753 119.255 1.00 143.36 ? 164 LEU F N      1 
ATOM   29756 C  CA     . LEU F  1 192 ? 177.026 103.927 119.947 1.00 139.57 ? 164 LEU F CA     1 
ATOM   29757 C  C      . LEU F  1 192 ? 176.808 103.694 121.434 1.00 140.15 ? 164 LEU F C      1 
ATOM   29758 O  O      . LEU F  1 192 ? 176.581 104.664 122.160 1.00 138.78 ? 164 LEU F O      1 
ATOM   29759 C  CB     . LEU F  1 192 ? 175.713 104.376 119.309 1.00 137.56 ? 164 LEU F CB     1 
ATOM   29760 C  CG     . LEU F  1 192 ? 175.753 104.600 117.799 1.00 140.83 ? 164 LEU F CG     1 
ATOM   29761 C  CD1    . LEU F  1 192 ? 174.422 105.139 117.316 1.00 140.34 ? 164 LEU F CD1    1 
ATOM   29762 C  CD2    . LEU F  1 192 ? 176.881 105.541 117.420 1.00 139.37 ? 164 LEU F CD2    1 
ATOM   29763 H  H      . LEU F  1 192 ? 176.972 102.378 118.727 1.00 143.71 ? 164 LEU F H      1 
ATOM   29764 H  HA     . LEU F  1 192 ? 177.667 104.649 119.854 1.00 141.15 ? 164 LEU F HA     1 
ATOM   29765 H  HB2    . LEU F  1 192 ? 175.040 103.699 119.484 1.00 137.91 ? 164 LEU F HB2    1 
ATOM   29766 H  HB3    . LEU F  1 192 ? 175.444 105.213 119.719 1.00 137.55 ? 164 LEU F HB3    1 
ATOM   29767 H  HG     . LEU F  1 192 ? 175.910 103.751 117.357 1.00 141.86 ? 164 LEU F HG     1 
ATOM   29768 H  HD11   . LEU F  1 192 ? 174.484 105.327 116.366 1.00 140.76 ? 164 LEU F HD11   1 
ATOM   29769 H  HD12   . LEU F  1 192 ? 173.735 104.474 117.478 1.00 139.50 ? 164 LEU F HD12   1 
ATOM   29770 H  HD13   . LEU F  1 192 ? 174.218 105.953 117.802 1.00 139.46 ? 164 LEU F HD13   1 
ATOM   29771 H  HD21   . LEU F  1 192 ? 176.792 105.780 116.484 1.00 140.23 ? 164 LEU F HD21   1 
ATOM   29772 H  HD22   . LEU F  1 192 ? 176.826 106.337 117.972 1.00 139.94 ? 164 LEU F HD22   1 
ATOM   29773 H  HD23   . LEU F  1 192 ? 177.729 105.094 117.567 1.00 142.08 ? 164 LEU F HD23   1 
ATOM   29774 N  N      . ALA F  1 193 ? 176.874 102.452 121.907 1.00 141.81 ? 165 ALA F N      1 
ATOM   29775 C  CA     . ALA F  1 193 ? 176.628 102.184 123.317 1.00 136.88 ? 165 ALA F CA     1 
ATOM   29776 C  C      . ALA F  1 193 ? 177.555 103.024 124.185 1.00 134.88 ? 165 ALA F C      1 
ATOM   29777 O  O      . ALA F  1 193 ? 178.747 103.161 123.899 1.00 135.05 ? 165 ALA F O      1 
ATOM   29778 C  CB     . ALA F  1 193 ? 176.828 100.700 123.616 1.00 136.13 ? 165 ALA F CB     1 
ATOM   29779 H  H      . ALA F  1 193 ? 177.058 101.756 121.438 1.00 141.57 ? 165 ALA F H      1 
ATOM   29780 H  HA     . ALA F  1 193 ? 175.712 102.418 123.533 1.00 136.75 ? 165 ALA F HA     1 
ATOM   29781 H  HB1    . ALA F  1 193 ? 176.660 100.542 124.558 1.00 136.44 ? 165 ALA F HB1    1 
ATOM   29782 H  HB2    . ALA F  1 193 ? 176.208 100.183 123.077 1.00 137.62 ? 165 ALA F HB2    1 
ATOM   29783 H  HB3    . ALA F  1 193 ? 177.741 100.454 123.397 1.00 138.46 ? 165 ALA F HB3    1 
ATOM   29784 N  N      . GLY F  1 194 ? 177.000 103.594 125.247 1.00 128.35 ? 166 GLY F N      1 
ATOM   29785 C  CA     . GLY F  1 194 ? 177.763 104.483 126.090 1.00 127.53 ? 166 GLY F CA     1 
ATOM   29786 C  C      . GLY F  1 194 ? 177.179 104.576 127.479 1.00 125.79 ? 166 GLY F C      1 
ATOM   29787 O  O      . GLY F  1 194 ? 176.316 103.786 127.867 1.00 124.88 ? 166 GLY F O      1 
ATOM   29788 H  H      . GLY F  1 194 ? 176.185 103.478 125.496 1.00 130.24 ? 166 GLY F H      1 
ATOM   29789 H  HA2    . GLY F  1 194 ? 178.678 104.168 126.157 1.00 128.03 ? 166 GLY F HA2    1 
ATOM   29790 H  HA3    . GLY F  1 194 ? 177.767 105.372 125.702 1.00 129.04 ? 166 GLY F HA3    1 
ATOM   29791 N  N      . ARG F  1 195 ? 177.664 105.563 128.228 1.00 130.36 ? 167 ARG F N      1 
ATOM   29792 C  CA     . ARG F  1 195 ? 177.242 105.762 129.606 1.00 128.52 ? 167 ARG F CA     1 
ATOM   29793 C  C      . ARG F  1 195 ? 176.966 107.236 129.859 1.00 124.92 ? 167 ARG F C      1 
ATOM   29794 O  O      . ARG F  1 195 ? 177.512 108.120 129.193 1.00 130.39 ? 167 ARG F O      1 
ATOM   29795 C  CB     . ARG F  1 195 ? 178.295 105.259 130.600 1.00 132.72 ? 167 ARG F CB     1 
ATOM   29796 C  CG     . ARG F  1 195 ? 178.247 103.762 130.838 1.00 140.00 ? 167 ARG F CG     1 
ATOM   29797 C  CD     . ARG F  1 195 ? 179.400 103.291 131.710 1.00 145.28 ? 167 ARG F CD     1 
ATOM   29798 N  NE     . ARG F  1 195 ? 179.781 104.285 132.706 1.00 148.59 ? 167 ARG F NE     1 
ATOM   29799 C  CZ     . ARG F  1 195 ? 179.101 104.534 133.817 1.00 149.79 ? 167 ARG F CZ     1 
ATOM   29800 N  NH1    . ARG F  1 195 ? 177.986 103.882 134.106 1.00 149.69 ? 167 ARG F NH1    1 
ATOM   29801 N  NH2    . ARG F  1 195 ? 179.548 105.462 134.658 1.00 148.69 ? 167 ARG F NH2    1 
ATOM   29802 H  H      . ARG F  1 195 ? 178.245 106.136 127.956 1.00 131.45 ? 167 ARG F H      1 
ATOM   29803 H  HA     . ARG F  1 195 ? 176.420 105.271 129.764 1.00 129.99 ? 167 ARG F HA     1 
ATOM   29804 H  HB2    . ARG F  1 195 ? 179.176 105.478 130.260 1.00 133.92 ? 167 ARG F HB2    1 
ATOM   29805 H  HB3    . ARG F  1 195 ? 178.149 105.703 131.449 1.00 134.64 ? 167 ARG F HB3    1 
ATOM   29806 H  HG2    . ARG F  1 195 ? 177.416 103.536 131.287 1.00 138.96 ? 167 ARG F HG2    1 
ATOM   29807 H  HG3    . ARG F  1 195 ? 178.303 103.301 129.987 1.00 137.10 ? 167 ARG F HG3    1 
ATOM   29808 H  HD2    . ARG F  1 195 ? 179.137 102.482 132.176 1.00 145.36 ? 167 ARG F HD2    1 
ATOM   29809 H  HD3    . ARG F  1 195 ? 180.171 103.117 131.149 1.00 144.02 ? 167 ARG F HD3    1 
ATOM   29810 H  HE     . ARG F  1 195 ? 180.482 104.759 132.552 1.00 147.44 ? 167 ARG F HE     1 
ATOM   29811 H  HH11   . ARG F  1 195 ? 177.686 103.280 133.571 1.00 147.85 ? 167 ARG F HH11   1 
ATOM   29812 H  HH12   . ARG F  1 195 ? 177.561 104.061 134.832 1.00 149.17 ? 167 ARG F HH12   1 
ATOM   29813 H  HH21   . ARG F  1 195 ? 180.271 105.891 134.479 1.00 148.75 ? 167 ARG F HH21   1 
ATOM   29814 H  HH22   . ARG F  1 195 ? 179.115 105.632 135.381 1.00 149.31 ? 167 ARG F HH22   1 
ATOM   29815 N  N      . TYR F  1 196 ? 176.116 107.481 130.852 1.00 115.90 ? 168 TYR F N      1 
ATOM   29816 C  CA     . TYR F  1 196 ? 175.756 108.821 131.290 1.00 111.82 ? 168 TYR F CA     1 
ATOM   29817 C  C      . TYR F  1 196 ? 176.492 109.162 132.577 1.00 114.80 ? 168 TYR F C      1 
ATOM   29818 O  O      . TYR F  1 196 ? 176.548 108.351 133.504 1.00 118.39 ? 168 TYR F O      1 
ATOM   29819 C  CB     . TYR F  1 196 ? 174.251 108.928 131.522 1.00 109.87 ? 168 TYR F CB     1 
ATOM   29820 C  CG     . TYR F  1 196 ? 173.790 110.299 131.949 1.00 108.20 ? 168 TYR F CG     1 
ATOM   29821 C  CD1    . TYR F  1 196 ? 173.872 111.380 131.088 1.00 109.97 ? 168 TYR F CD1    1 
ATOM   29822 C  CD2    . TYR F  1 196 ? 173.267 110.511 133.212 1.00 109.80 ? 168 TYR F CD2    1 
ATOM   29823 C  CE1    . TYR F  1 196 ? 173.449 112.631 131.475 1.00 107.65 ? 168 TYR F CE1    1 
ATOM   29824 C  CE2    . TYR F  1 196 ? 172.841 111.757 133.606 1.00 109.27 ? 168 TYR F CE2    1 
ATOM   29825 C  CZ     . TYR F  1 196 ? 172.935 112.813 132.734 1.00 108.47 ? 168 TYR F CZ     1 
ATOM   29826 O  OH     . TYR F  1 196 ? 172.510 114.059 133.124 1.00 109.74 ? 168 TYR F OH     1 
ATOM   29827 H  H      . TYR F  1 196 ? 175.722 106.863 131.301 1.00 119.40 ? 168 TYR F H      1 
ATOM   29828 H  HA     . TYR F  1 196 ? 176.009 109.465 130.611 1.00 114.51 ? 168 TYR F HA     1 
ATOM   29829 H  HB2    . TYR F  1 196 ? 173.786 108.704 130.703 1.00 112.13 ? 168 TYR F HB2    1 
ATOM   29830 H  HB3    . TYR F  1 196 ? 174.000 108.304 132.220 1.00 111.51 ? 168 TYR F HB3    1 
ATOM   29831 H  HD1    . TYR F  1 196 ? 174.220 111.259 130.236 1.00 111.31 ? 168 TYR F HD1    1 
ATOM   29832 H  HD2    . TYR F  1 196 ? 173.202 109.797 133.805 1.00 110.34 ? 168 TYR F HD2    1 
ATOM   29833 H  HE1    . TYR F  1 196 ? 173.511 113.348 130.886 1.00 108.01 ? 168 TYR F HE1    1 
ATOM   29834 H  HE2    . TYR F  1 196 ? 172.492 111.884 134.459 1.00 108.88 ? 168 TYR F HE2    1 
ATOM   29835 H  HH     . TYR F  1 196 ? 172.261 114.039 133.926 1.00 110.74 ? 168 TYR F HH     1 
ATOM   29836 N  N      . TYR F  1 197 ? 177.052 110.366 132.629 1.00 114.24 ? 169 TYR F N      1 
ATOM   29837 C  CA     . TYR F  1 197 ? 177.755 110.869 133.799 1.00 110.17 ? 169 TYR F CA     1 
ATOM   29838 C  C      . TYR F  1 197 ? 177.073 112.150 134.247 1.00 110.36 ? 169 TYR F C      1 
ATOM   29839 O  O      . TYR F  1 197 ? 176.971 113.109 133.472 1.00 114.88 ? 169 TYR F O      1 
ATOM   29840 C  CB     . TYR F  1 197 ? 179.228 111.123 133.485 1.00 110.36 ? 169 TYR F CB     1 
ATOM   29841 C  CG     . TYR F  1 197 ? 179.953 109.902 132.981 1.00 114.13 ? 169 TYR F CG     1 
ATOM   29842 C  CD1    . TYR F  1 197 ? 179.828 109.495 131.663 1.00 116.74 ? 169 TYR F CD1    1 
ATOM   29843 C  CD2    . TYR F  1 197 ? 180.762 109.156 133.822 1.00 118.68 ? 169 TYR F CD2    1 
ATOM   29844 C  CE1    . TYR F  1 197 ? 180.487 108.380 131.198 1.00 122.78 ? 169 TYR F CE1    1 
ATOM   29845 C  CE2    . TYR F  1 197 ? 181.425 108.040 133.365 1.00 124.18 ? 169 TYR F CE2    1 
ATOM   29846 C  CZ     . TYR F  1 197 ? 181.284 107.657 132.052 1.00 130.04 ? 169 TYR F CZ     1 
ATOM   29847 O  OH     . TYR F  1 197 ? 181.944 106.543 131.593 1.00 139.19 ? 169 TYR F OH     1 
ATOM   29848 H  H      . TYR F  1 197 ? 177.035 110.927 131.977 1.00 114.40 ? 169 TYR F H      1 
ATOM   29849 H  HA     . TYR F  1 197 ? 177.699 110.222 134.519 1.00 112.63 ? 169 TYR F HA     1 
ATOM   29850 H  HB2    . TYR F  1 197 ? 179.290 111.809 132.803 1.00 112.45 ? 169 TYR F HB2    1 
ATOM   29851 H  HB3    . TYR F  1 197 ? 179.674 111.421 134.294 1.00 112.16 ? 169 TYR F HB3    1 
ATOM   29852 H  HD1    . TYR F  1 197 ? 179.289 109.983 131.083 1.00 118.16 ? 169 TYR F HD1    1 
ATOM   29853 H  HD2    . TYR F  1 197 ? 180.858 109.413 134.710 1.00 119.09 ? 169 TYR F HD2    1 
ATOM   29854 H  HE1    . TYR F  1 197 ? 180.394 108.119 130.310 1.00 123.83 ? 169 TYR F HE1    1 
ATOM   29855 H  HE2    . TYR F  1 197 ? 181.964 107.549 133.941 1.00 126.11 ? 169 TYR F HE2    1 
ATOM   29856 H  HH     . TYR F  1 197 ? 182.395 106.200 132.213 1.00 136.14 ? 169 TYR F HH     1 
ATOM   29857 N  N      . ARG F  1 198 ? 176.603 112.157 135.489 1.00 110.23 ? 170 ARG F N      1 
ATOM   29858 C  CA     . ARG F  1 198 ? 175.953 113.327 136.054 1.00 110.64 ? 170 ARG F CA     1 
ATOM   29859 C  C      . ARG F  1 198 ? 177.008 114.309 136.536 1.00 113.33 ? 170 ARG F C      1 
ATOM   29860 O  O      . ARG F  1 198 ? 177.967 113.921 137.209 1.00 117.95 ? 170 ARG F O      1 
ATOM   29861 C  CB     . ARG F  1 198 ? 175.038 112.916 137.204 1.00 114.93 ? 170 ARG F CB     1 
ATOM   29862 C  CG     . ARG F  1 198 ? 173.728 113.675 137.252 1.00 117.85 ? 170 ARG F CG     1 
ATOM   29863 C  CD     . ARG F  1 198 ? 172.809 113.137 138.333 1.00 121.99 ? 170 ARG F CD     1 
ATOM   29864 N  NE     . ARG F  1 198 ? 172.605 111.698 138.213 1.00 122.43 ? 170 ARG F NE     1 
ATOM   29865 C  CZ     . ARG F  1 198 ? 171.600 111.128 137.561 1.00 124.34 ? 170 ARG F CZ     1 
ATOM   29866 N  NH1    . ARG F  1 198 ? 170.675 111.846 136.946 1.00 123.23 ? 170 ARG F NH1    1 
ATOM   29867 N  NH2    . ARG F  1 198 ? 171.522 109.802 137.525 1.00 125.65 ? 170 ARG F NH2    1 
ATOM   29868 H  H      . ARG F  1 198 ? 176.651 111.489 136.028 1.00 111.91 ? 170 ARG F H      1 
ATOM   29869 H  HA     . ARG F  1 198 ? 175.416 113.760 135.373 1.00 112.19 ? 170 ARG F HA     1 
ATOM   29870 H  HB2    . ARG F  1 198 ? 174.835 111.972 137.112 1.00 114.40 ? 170 ARG F HB2    1 
ATOM   29871 H  HB3    . ARG F  1 198 ? 175.501 113.071 138.042 1.00 115.29 ? 170 ARG F HB3    1 
ATOM   29872 H  HG2    . ARG F  1 198 ? 173.907 114.609 137.445 1.00 117.54 ? 170 ARG F HG2    1 
ATOM   29873 H  HG3    . ARG F  1 198 ? 173.276 113.589 136.399 1.00 116.41 ? 170 ARG F HG3    1 
ATOM   29874 H  HD2    . ARG F  1 198 ? 173.210 113.308 139.199 1.00 122.00 ? 170 ARG F HD2    1 
ATOM   29875 H  HD3    . ARG F  1 198 ? 171.949 113.581 138.275 1.00 120.87 ? 170 ARG F HD3    1 
ATOM   29876 H  HE     . ARG F  1 198 ? 173.179 111.181 138.590 1.00 121.26 ? 170 ARG F HE     1 
ATOM   29877 H  HH11   . ARG F  1 198 ? 170.711 112.705 136.959 1.00 120.96 ? 170 ARG F HH11   1 
ATOM   29878 H  HH12   . ARG F  1 198 ? 170.035 111.452 136.530 1.00 121.19 ? 170 ARG F HH12   1 
ATOM   29879 H  HH21   . ARG F  1 198 ? 172.117 109.325 137.921 1.00 123.78 ? 170 ARG F HH21   1 
ATOM   29880 H  HH22   . ARG F  1 198 ? 170.875 109.421 137.105 1.00 124.52 ? 170 ARG F HH22   1 
ATOM   29881 N  N      . LEU F  1 199 ? 176.832 115.584 136.192 1.00 111.71 ? 171 LEU F N      1 
ATOM   29882 C  CA     . LEU F  1 199 ? 177.830 116.581 136.557 1.00 114.82 ? 171 LEU F CA     1 
ATOM   29883 C  C      . LEU F  1 199 ? 177.986 116.673 138.068 1.00 119.28 ? 171 LEU F C      1 
ATOM   29884 O  O      . LEU F  1 199 ? 179.102 116.823 138.576 1.00 125.55 ? 171 LEU F O      1 
ATOM   29885 C  CB     . LEU F  1 199 ? 177.450 117.941 135.976 1.00 113.90 ? 171 LEU F CB     1 
ATOM   29886 C  CG     . LEU F  1 199 ? 178.587 118.707 135.305 1.00 113.47 ? 171 LEU F CG     1 
ATOM   29887 C  CD1    . LEU F  1 199 ? 178.929 118.079 133.972 1.00 115.42 ? 171 LEU F CD1    1 
ATOM   29888 C  CD2    . LEU F  1 199 ? 178.209 120.162 135.128 1.00 113.55 ? 171 LEU F CD2    1 
ATOM   29889 H  H      . LEU F  1 199 ? 176.156 115.888 135.756 1.00 113.21 ? 171 LEU F H      1 
ATOM   29890 H  HA     . LEU F  1 199 ? 178.687 116.323 136.184 1.00 114.19 ? 171 LEU F HA     1 
ATOM   29891 H  HB2    . LEU F  1 199 ? 176.758 117.811 135.311 1.00 114.19 ? 171 LEU F HB2    1 
ATOM   29892 H  HB3    . LEU F  1 199 ? 177.110 118.496 136.694 1.00 115.37 ? 171 LEU F HB3    1 
ATOM   29893 H  HG     . LEU F  1 199 ? 179.375 118.665 135.869 1.00 114.18 ? 171 LEU F HG     1 
ATOM   29894 H  HD11   . LEU F  1 199 ? 179.696 118.538 133.596 1.00 116.39 ? 171 LEU F HD11   1 
ATOM   29895 H  HD12   . LEU F  1 199 ? 179.137 117.142 134.107 1.00 114.19 ? 171 LEU F HD12   1 
ATOM   29896 H  HD13   . LEU F  1 199 ? 178.167 118.165 133.378 1.00 114.22 ? 171 LEU F HD13   1 
ATOM   29897 H  HD21   . LEU F  1 199 ? 178.941 120.628 134.694 1.00 115.25 ? 171 LEU F HD21   1 
ATOM   29898 H  HD22   . LEU F  1 199 ? 177.411 120.216 134.580 1.00 113.91 ? 171 LEU F HD22   1 
ATOM   29899 H  HD23   . LEU F  1 199 ? 178.039 120.552 136.000 1.00 115.20 ? 171 LEU F HD23   1 
ATOM   29900 N  N      . SER F  1 200 ? 176.879 116.583 138.803 1.00 118.29 ? 172 SER F N      1 
ATOM   29901 C  CA     . SER F  1 200 ? 176.940 116.704 140.253 1.00 120.76 ? 172 SER F CA     1 
ATOM   29902 C  C      . SER F  1 200 ? 177.688 115.550 140.904 1.00 121.29 ? 172 SER F C      1 
ATOM   29903 O  O      . SER F  1 200 ? 178.066 115.659 142.074 1.00 124.35 ? 172 SER F O      1 
ATOM   29904 C  CB     . SER F  1 200 ? 175.528 116.791 140.828 1.00 120.88 ? 172 SER F CB     1 
ATOM   29905 O  OG     . SER F  1 200 ? 174.759 115.665 140.450 1.00 123.05 ? 172 SER F OG     1 
ATOM   29906 H  H      . SER F  1 200 ? 176.089 116.454 138.489 1.00 117.58 ? 172 SER F H      1 
ATOM   29907 H  HA     . SER F  1 200 ? 177.405 117.525 140.480 1.00 121.07 ? 172 SER F HA     1 
ATOM   29908 H  HB2    . SER F  1 200 ? 175.583 116.825 141.796 1.00 121.94 ? 172 SER F HB2    1 
ATOM   29909 H  HB3    . SER F  1 200 ? 175.100 117.593 140.492 1.00 121.86 ? 172 SER F HB3    1 
ATOM   29910 H  HG     . SER F  1 200 ? 173.987 115.723 140.775 1.00 122.87 ? 172 SER F HG     1 
ATOM   29911 N  N      . GLU F  1 201 ? 177.909 114.452 140.184 1.00 121.66 ? 173 GLU F N      1 
ATOM   29912 C  CA     . GLU F  1 201 ? 178.580 113.280 140.731 1.00 124.89 ? 173 GLU F CA     1 
ATOM   29913 C  C      . GLU F  1 201 ? 179.996 113.108 140.200 1.00 129.24 ? 173 GLU F C      1 
ATOM   29914 O  O      . GLU F  1 201 ? 180.606 112.058 140.426 1.00 133.67 ? 173 GLU F O      1 
ATOM   29915 C  CB     . GLU F  1 201 ? 177.762 112.023 140.437 1.00 129.09 ? 173 GLU F CB     1 
ATOM   29916 C  CG     . GLU F  1 201 ? 176.343 112.074 140.967 1.00 133.28 ? 173 GLU F CG     1 
ATOM   29917 C  CD     . GLU F  1 201 ? 175.546 110.839 140.607 1.00 142.91 ? 173 GLU F CD     1 
ATOM   29918 O  OE1    . GLU F  1 201 ? 176.124 109.916 139.997 1.00 141.65 ? 173 GLU F OE1    1 
ATOM   29919 O  OE2    . GLU F  1 201 ? 174.342 110.791 140.932 1.00 146.36 ? 173 GLU F OE2    1 
ATOM   29920 H  H      . GLU F  1 201 ? 177.675 114.360 139.361 1.00 121.54 ? 173 GLU F H      1 
ATOM   29921 H  HA     . GLU F  1 201 ? 178.638 113.373 141.695 1.00 125.22 ? 173 GLU F HA     1 
ATOM   29922 H  HB2    . GLU F  1 201 ? 177.715 111.900 139.476 1.00 127.20 ? 173 GLU F HB2    1 
ATOM   29923 H  HB3    . GLU F  1 201 ? 178.203 111.261 140.845 1.00 131.21 ? 173 GLU F HB3    1 
ATOM   29924 H  HG2    . GLU F  1 201 ? 176.368 112.144 141.934 1.00 132.52 ? 173 GLU F HG2    1 
ATOM   29925 H  HG3    . GLU F  1 201 ? 175.890 112.844 140.589 1.00 129.30 ? 173 GLU F HG3    1 
ATOM   29926 N  N      . MET F  1 202 ? 180.535 114.103 139.503 1.00 132.26 ? 174 MET F N      1 
ATOM   29927 C  CA     . MET F  1 202 ? 181.872 114.032 138.931 1.00 137.54 ? 174 MET F CA     1 
ATOM   29928 C  C      . MET F  1 202 ? 182.812 114.930 139.720 1.00 141.20 ? 174 MET F C      1 
ATOM   29929 O  O      . MET F  1 202 ? 182.493 116.095 139.980 1.00 138.09 ? 174 MET F O      1 
ATOM   29930 C  CB     . MET F  1 202 ? 181.861 114.451 137.460 1.00 136.00 ? 174 MET F CB     1 
ATOM   29931 C  CG     . MET F  1 202 ? 181.955 113.285 136.490 1.00 139.07 ? 174 MET F CG     1 
ATOM   29932 S  SD     . MET F  1 202 ? 182.079 113.777 134.759 1.00 157.38 ? 174 MET F SD     1 
ATOM   29933 C  CE     . MET F  1 202 ? 180.926 115.142 134.686 1.00 131.49 ? 174 MET F CE     1 
ATOM   29934 H  H      . MET F  1 202 ? 180.135 114.848 139.345 1.00 129.25 ? 174 MET F H      1 
ATOM   29935 H  HA     . MET F  1 202 ? 182.193 113.119 138.979 1.00 135.19 ? 174 MET F HA     1 
ATOM   29936 H  HB2    . MET F  1 202 ? 181.032 114.922 137.286 1.00 131.96 ? 174 MET F HB2    1 
ATOM   29937 H  HB3    . MET F  1 202 ? 182.616 115.037 137.295 1.00 135.89 ? 174 MET F HB3    1 
ATOM   29938 H  HG2    . MET F  1 202 ? 182.742 112.762 136.706 1.00 139.00 ? 174 MET F HG2    1 
ATOM   29939 H  HG3    . MET F  1 202 ? 181.160 112.736 136.586 1.00 133.16 ? 174 MET F HG3    1 
ATOM   29940 H  HE1    . MET F  1 202 ? 180.802 115.400 133.759 1.00 128.87 ? 174 MET F HE1    1 
ATOM   29941 H  HE2    . MET F  1 202 ? 180.080 114.859 135.066 1.00 126.43 ? 174 MET F HE2    1 
ATOM   29942 H  HE3    . MET F  1 202 ? 181.284 115.887 135.192 1.00 130.71 ? 174 MET F HE3    1 
ATOM   29943 N  N      . THR F  1 203 ? 183.966 114.388 140.097 1.00 146.22 ? 175 THR F N      1 
ATOM   29944 C  CA     . THR F  1 203 ? 184.956 115.177 140.814 1.00 146.97 ? 175 THR F CA     1 
ATOM   29945 C  C      . THR F  1 203 ? 185.481 116.300 139.928 1.00 147.06 ? 175 THR F C      1 
ATOM   29946 O  O      . THR F  1 203 ? 185.521 116.189 138.701 1.00 146.21 ? 175 THR F O      1 
ATOM   29947 C  CB     . THR F  1 203 ? 186.117 114.297 141.281 1.00 148.34 ? 175 THR F CB     1 
ATOM   29948 O  OG1    . THR F  1 203 ? 187.194 115.126 141.733 1.00 147.32 ? 175 THR F OG1    1 
ATOM   29949 C  CG2    . THR F  1 203 ? 186.612 113.404 140.152 1.00 145.96 ? 175 THR F CG2    1 
ATOM   29950 H  H      . THR F  1 203 ? 184.188 113.571 139.952 1.00 143.89 ? 175 THR F H      1 
ATOM   29951 H  HA     . THR F  1 203 ? 184.543 115.575 141.596 1.00 145.39 ? 175 THR F HA     1 
ATOM   29952 H  HB     . THR F  1 203 ? 185.819 113.730 142.009 1.00 147.50 ? 175 THR F HB     1 
ATOM   29953 H  HG1    . THR F  1 203 ? 187.835 114.648 141.991 1.00 147.09 ? 175 THR F HG1    1 
ATOM   29954 H  HG21   . THR F  1 203 ? 187.525 113.127 140.327 1.00 145.81 ? 175 THR F HG21   1 
ATOM   29955 H  HG22   . THR F  1 203 ? 186.052 112.615 140.082 1.00 145.24 ? 175 THR F HG22   1 
ATOM   29956 H  HG23   . THR F  1 203 ? 186.586 113.886 139.312 1.00 145.62 ? 175 THR F HG23   1 
ATOM   29957 N  N      . GLU F  1 204 ? 185.890 117.396 140.570 1.00 146.92 ? 176 GLU F N      1 
ATOM   29958 C  CA     . GLU F  1 204 ? 186.356 118.557 139.820 1.00 145.57 ? 176 GLU F CA     1 
ATOM   29959 C  C      . GLU F  1 204 ? 187.519 118.195 138.907 1.00 147.16 ? 176 GLU F C      1 
ATOM   29960 O  O      . GLU F  1 204 ? 187.628 118.717 137.792 1.00 145.41 ? 176 GLU F O      1 
ATOM   29961 C  CB     . GLU F  1 204 ? 186.762 119.673 140.782 1.00 137.18 ? 176 GLU F CB     1 
ATOM   29962 H  H      . GLU F  1 204 ? 185.906 117.490 141.424 1.00 145.40 ? 176 GLU F H      1 
ATOM   29963 H  HA     . GLU F  1 204 ? 185.632 118.888 139.266 1.00 145.06 ? 176 GLU F HA     1 
ATOM   29964 N  N      . ALA F  1 205 ? 188.405 117.308 139.362 1.00 149.18 ? 177 ALA F N      1 
ATOM   29965 C  CA     . ALA F  1 205 ? 189.541 116.917 138.535 1.00 146.49 ? 177 ALA F CA     1 
ATOM   29966 C  C      . ALA F  1 205 ? 189.082 116.230 137.256 1.00 148.22 ? 177 ALA F C      1 
ATOM   29967 O  O      . ALA F  1 205 ? 189.592 116.522 136.169 1.00 145.13 ? 177 ALA F O      1 
ATOM   29968 C  CB     . ALA F  1 205 ? 190.474 116.004 139.327 1.00 148.25 ? 177 ALA F CB     1 
ATOM   29969 H  H      . ALA F  1 205 ? 188.370 116.925 140.132 1.00 147.51 ? 177 ALA F H      1 
ATOM   29970 H  HA     . ALA F  1 205 ? 190.039 117.712 138.287 1.00 145.85 ? 177 ALA F HA     1 
ATOM   29971 H  HB1    . ALA F  1 205 ? 191.223 115.754 138.764 1.00 148.50 ? 177 ALA F HB1    1 
ATOM   29972 H  HB2    . ALA F  1 205 ? 190.793 116.480 140.110 1.00 148.32 ? 177 ALA F HB2    1 
ATOM   29973 H  HB3    . ALA F  1 205 ? 189.984 115.212 139.598 1.00 147.44 ? 177 ALA F HB3    1 
ATOM   29974 N  N      . GLU F  1 206 ? 188.121 115.311 137.366 1.00 150.48 ? 178 GLU F N      1 
ATOM   29975 C  CA     . GLU F  1 206 ? 187.629 114.617 136.181 1.00 144.92 ? 178 GLU F CA     1 
ATOM   29976 C  C      . GLU F  1 206 ? 186.963 115.586 135.215 1.00 145.28 ? 178 GLU F C      1 
ATOM   29977 O  O      . GLU F  1 206 ? 187.170 115.504 133.998 1.00 146.83 ? 178 GLU F O      1 
ATOM   29978 C  CB     . GLU F  1 206 ? 186.653 113.514 136.588 1.00 132.95 ? 178 GLU F CB     1 
ATOM   29979 H  H      . GLU F  1 206 ? 187.746 115.076 138.102 1.00 147.80 ? 178 GLU F H      1 
ATOM   29980 H  HA     . GLU F  1 206 ? 188.377 114.203 135.723 1.00 144.93 ? 178 GLU F HA     1 
ATOM   29981 N  N      . GLN F  1 207 ? 186.157 116.511 135.737 1.00 142.75 ? 179 GLN F N      1 
ATOM   29982 C  CA     . GLN F  1 207 ? 185.505 117.488 134.873 1.00 141.17 ? 179 GLN F CA     1 
ATOM   29983 C  C      . GLN F  1 207 ? 186.530 118.370 134.175 1.00 142.48 ? 179 GLN F C      1 
ATOM   29984 O  O      . GLN F  1 207 ? 186.400 118.659 132.980 1.00 145.26 ? 179 GLN F O      1 
ATOM   29985 C  CB     . GLN F  1 207 ? 184.529 118.338 135.687 1.00 131.25 ? 179 GLN F CB     1 
ATOM   29986 H  H      . GLN F  1 207 ? 185.974 116.592 136.574 1.00 143.20 ? 179 GLN F H      1 
ATOM   29987 H  HA     . GLN F  1 207 ? 184.998 117.019 134.192 1.00 142.26 ? 179 GLN F HA     1 
ATOM   29988 N  N      . GLN F  1 208 ? 187.555 118.812 134.904 1.00 142.23 ? 180 GLN F N      1 
ATOM   29989 C  CA     . GLN F  1 208 ? 188.591 119.637 134.292 1.00 141.25 ? 180 GLN F CA     1 
ATOM   29990 C  C      . GLN F  1 208 ? 189.337 118.865 133.214 1.00 142.23 ? 180 GLN F C      1 
ATOM   29991 O  O      . GLN F  1 208 ? 189.641 119.411 132.148 1.00 142.23 ? 180 GLN F O      1 
ATOM   29992 C  CB     . GLN F  1 208 ? 189.562 120.139 135.360 1.00 137.85 ? 180 GLN F CB     1 
ATOM   29993 H  H      . GLN F  1 208 ? 187.671 118.651 135.741 1.00 143.13 ? 180 GLN F H      1 
ATOM   29994 H  HA     . GLN F  1 208 ? 188.176 120.409 133.877 1.00 140.94 ? 180 GLN F HA     1 
ATOM   29995 N  N      . GLN F  1 209 ? 189.647 117.594 133.473 1.00 141.00 ? 181 GLN F N      1 
ATOM   29996 C  CA     . GLN F  1 209 ? 190.325 116.788 132.465 1.00 137.04 ? 181 GLN F CA     1 
ATOM   29997 C  C      . GLN F  1 209 ? 189.462 116.635 131.222 1.00 138.41 ? 181 GLN F C      1 
ATOM   29998 O  O      . GLN F  1 209 ? 189.958 116.742 130.095 1.00 139.74 ? 181 GLN F O      1 
ATOM   29999 C  CB     . GLN F  1 209 ? 190.681 115.418 133.040 1.00 130.66 ? 181 GLN F CB     1 
ATOM   30000 H  H      . GLN F  1 209 ? 189.479 117.185 134.210 1.00 141.47 ? 181 GLN F H      1 
ATOM   30001 H  HA     . GLN F  1 209 ? 191.149 117.229 132.207 1.00 138.10 ? 181 GLN F HA     1 
ATOM   30002 N  N      . LEU F  1 210 ? 188.164 116.387 131.406 1.00 141.63 ? 182 LEU F N      1 
ATOM   30003 C  CA     . LEU F  1 210 ? 187.273 116.259 130.259 1.00 138.48 ? 182 LEU F CA     1 
ATOM   30004 C  C      . LEU F  1 210 ? 187.197 117.564 129.476 1.00 139.76 ? 182 LEU F C      1 
ATOM   30005 O  O      . LEU F  1 210 ? 187.198 117.555 128.240 1.00 141.61 ? 182 LEU F O      1 
ATOM   30006 C  CB     . LEU F  1 210 ? 185.882 115.827 130.721 1.00 126.49 ? 182 LEU F CB     1 
ATOM   30007 H  H      . LEU F  1 210 ? 187.783 116.291 132.171 1.00 141.08 ? 182 LEU F H      1 
ATOM   30008 H  HA     . LEU F  1 210 ? 187.618 115.574 129.666 1.00 137.77 ? 182 LEU F HA     1 
ATOM   30009 N  N      . ILE F  1 211 ? 187.129 118.697 130.176 1.00 137.93 ? 183 ILE F N      1 
ATOM   30010 C  CA     . ILE F  1 211 ? 187.051 119.986 129.493 1.00 136.98 ? 183 ILE F CA     1 
ATOM   30011 C  C      . ILE F  1 211 ? 188.324 120.241 128.699 1.00 140.84 ? 183 ILE F C      1 
ATOM   30012 O  O      . ILE F  1 211 ? 188.280 120.642 127.530 1.00 141.19 ? 183 ILE F O      1 
ATOM   30013 C  CB     . ILE F  1 211 ? 186.788 121.116 130.504 1.00 138.76 ? 183 ILE F CB     1 
ATOM   30014 C  CG1    . ILE F  1 211 ? 185.348 121.057 131.009 1.00 139.49 ? 183 ILE F CG1    1 
ATOM   30015 C  CG2    . ILE F  1 211 ? 187.058 122.468 129.870 1.00 139.43 ? 183 ILE F CG2    1 
ATOM   30016 C  CD1    . ILE F  1 211 ? 185.146 121.729 132.343 1.00 139.53 ? 183 ILE F CD1    1 
ATOM   30017 H  H      . ILE F  1 211 ? 187.127 118.746 131.035 1.00 139.70 ? 183 ILE F H      1 
ATOM   30018 H  HA     . ILE F  1 211 ? 186.309 119.967 128.869 1.00 138.02 ? 183 ILE F HA     1 
ATOM   30019 H  HB     . ILE F  1 211 ? 187.386 121.003 131.259 1.00 139.87 ? 183 ILE F HB     1 
ATOM   30020 H  HG12   . ILE F  1 211 ? 184.771 121.496 130.364 1.00 140.18 ? 183 ILE F HG12   1 
ATOM   30021 H  HG13   . ILE F  1 211 ? 185.088 120.128 131.104 1.00 140.61 ? 183 ILE F HG13   1 
ATOM   30022 H  HG21   . ILE F  1 211 ? 186.613 123.153 130.392 1.00 138.66 ? 183 ILE F HG21   1 
ATOM   30023 H  HG22   . ILE F  1 211 ? 188.014 122.631 129.861 1.00 140.41 ? 183 ILE F HG22   1 
ATOM   30024 H  HG23   . ILE F  1 211 ? 186.710 122.467 128.965 1.00 138.82 ? 183 ILE F HG23   1 
ATOM   30025 H  HD11   . ILE F  1 211 ? 184.221 121.620 132.614 1.00 139.67 ? 183 ILE F HD11   1 
ATOM   30026 H  HD12   . ILE F  1 211 ? 185.734 121.317 132.995 1.00 140.12 ? 183 ILE F HD12   1 
ATOM   30027 H  HD13   . ILE F  1 211 ? 185.356 122.672 132.257 1.00 139.67 ? 183 ILE F HD13   1 
ATOM   30028 N  N      . ASP F  1 212 ? 189.481 120.010 129.321 1.00 144.37 ? 184 ASP F N      1 
ATOM   30029 C  CA     . ASP F  1 212 ? 190.747 120.238 128.638 1.00 141.29 ? 184 ASP F CA     1 
ATOM   30030 C  C      . ASP F  1 212 ? 190.898 119.358 127.407 1.00 143.98 ? 184 ASP F C      1 
ATOM   30031 O  O      . ASP F  1 212 ? 191.666 119.701 126.503 1.00 141.64 ? 184 ASP F O      1 
ATOM   30032 C  CB     . ASP F  1 212 ? 191.912 119.995 129.598 1.00 134.50 ? 184 ASP F CB     1 
ATOM   30033 H  H      . ASP F  1 212 ? 189.557 119.725 130.129 1.00 141.73 ? 184 ASP F H      1 
ATOM   30034 H  HA     . ASP F  1 212 ? 190.786 121.163 128.350 1.00 140.01 ? 184 ASP F HA     1 
ATOM   30035 N  N      . ASP F  1 213 ? 190.184 118.238 127.350 1.00 146.71 ? 185 ASP F N      1 
ATOM   30036 C  CA     . ASP F  1 213 ? 190.219 117.348 126.200 1.00 144.07 ? 185 ASP F CA     1 
ATOM   30037 C  C      . ASP F  1 213 ? 189.187 117.713 125.144 1.00 142.07 ? 185 ASP F C      1 
ATOM   30038 O  O      . ASP F  1 213 ? 189.044 116.979 124.162 1.00 140.39 ? 185 ASP F O      1 
ATOM   30039 C  CB     . ASP F  1 213 ? 189.999 115.901 126.649 1.00 145.08 ? 185 ASP F CB     1 
ATOM   30040 C  CG     . ASP F  1 213 ? 191.139 115.374 127.494 1.00 151.96 ? 185 ASP F CG     1 
ATOM   30041 O  OD1    . ASP F  1 213 ? 192.178 116.059 127.586 1.00 155.33 ? 185 ASP F OD1    1 
ATOM   30042 O  OD2    . ASP F  1 213 ? 190.998 114.273 128.066 1.00 150.70 ? 185 ASP F OD2    1 
ATOM   30043 H  H      . ASP F  1 213 ? 189.663 117.968 127.978 1.00 144.44 ? 185 ASP F H      1 
ATOM   30044 H  HA     . ASP F  1 213 ? 191.096 117.401 125.788 1.00 144.60 ? 185 ASP F HA     1 
ATOM   30045 H  HB2    . ASP F  1 213 ? 189.186 115.853 127.177 1.00 144.24 ? 185 ASP F HB2    1 
ATOM   30046 H  HB3    . ASP F  1 213 ? 189.920 115.336 125.865 1.00 146.03 ? 185 ASP F HB3    1 
ATOM   30047 N  N      . HIS F  1 214 ? 188.462 118.816 125.328 1.00 142.50 ? 186 HIS F N      1 
ATOM   30048 C  CA     . HIS F  1 214 ? 187.460 119.300 124.385 1.00 142.00 ? 186 HIS F CA     1 
ATOM   30049 C  C      . HIS F  1 214 ? 186.197 118.450 124.380 1.00 140.88 ? 186 HIS F C      1 
ATOM   30050 O  O      . HIS F  1 214 ? 185.386 118.554 123.455 1.00 139.38 ? 186 HIS F O      1 
ATOM   30051 C  CB     . HIS F  1 214 ? 188.027 119.383 122.963 1.00 142.36 ? 186 HIS F CB     1 
ATOM   30052 C  CG     . HIS F  1 214 ? 189.280 120.194 122.858 1.00 145.87 ? 186 HIS F CG     1 
ATOM   30053 N  ND1    . HIS F  1 214 ? 189.612 121.172 123.770 1.00 146.48 ? 186 HIS F ND1    1 
ATOM   30054 C  CD2    . HIS F  1 214 ? 190.280 120.175 121.946 1.00 147.39 ? 186 HIS F CD2    1 
ATOM   30055 C  CE1    . HIS F  1 214 ? 190.763 121.721 123.425 1.00 146.54 ? 186 HIS F CE1    1 
ATOM   30056 N  NE2    . HIS F  1 214 ? 191.190 121.133 122.322 1.00 147.46 ? 186 HIS F NE2    1 
ATOM   30057 H  H      . HIS F  1 214 ? 188.537 119.320 126.020 1.00 142.62 ? 186 HIS F H      1 
ATOM   30058 H  HA     . HIS F  1 214 ? 187.203 120.198 124.647 1.00 142.30 ? 186 HIS F HA     1 
ATOM   30059 H  HB2    . HIS F  1 214 ? 188.219 118.490 122.639 1.00 142.62 ? 186 HIS F HB2    1 
ATOM   30060 H  HB3    . HIS F  1 214 ? 187.361 119.796 122.392 1.00 142.73 ? 186 HIS F HB3    1 
ATOM   30061 H  HD2    . HIS F  1 214 ? 190.341 119.618 121.204 1.00 146.56 ? 186 HIS F HD2    1 
ATOM   30062 H  HE1    . HIS F  1 214 ? 191.199 122.403 123.882 1.00 145.79 ? 186 HIS F HE1    1 
ATOM   30063 H  HE2    . HIS F  1 214 ? 191.919 121.320 121.907 1.00 146.23 ? 186 HIS F HE2    1 
ATOM   30064 N  N      . PHE F  1 215 ? 186.002 117.609 125.394 1.00 139.60 ? 187 PHE F N      1 
ATOM   30065 C  CA     . PHE F  1 215 ? 184.815 116.764 125.464 1.00 133.58 ? 187 PHE F CA     1 
ATOM   30066 C  C      . PHE F  1 215 ? 183.707 117.426 126.277 1.00 133.98 ? 187 PHE F C      1 
ATOM   30067 O  O      . PHE F  1 215 ? 182.608 117.663 125.766 1.00 131.72 ? 187 PHE F O      1 
ATOM   30068 C  CB     . PHE F  1 215 ? 185.175 115.402 126.068 1.00 129.51 ? 187 PHE F CB     1 
ATOM   30069 C  CG     . PHE F  1 215 ? 186.139 114.608 125.239 1.00 133.39 ? 187 PHE F CG     1 
ATOM   30070 C  CD1    . PHE F  1 215 ? 185.908 114.401 123.893 1.00 133.85 ? 187 PHE F CD1    1 
ATOM   30071 C  CD2    . PHE F  1 215 ? 187.274 114.063 125.808 1.00 136.90 ? 187 PHE F CD2    1 
ATOM   30072 C  CE1    . PHE F  1 215 ? 186.793 113.670 123.129 1.00 134.53 ? 187 PHE F CE1    1 
ATOM   30073 C  CE2    . PHE F  1 215 ? 188.161 113.331 125.050 1.00 136.43 ? 187 PHE F CE2    1 
ATOM   30074 C  CZ     . PHE F  1 215 ? 187.920 113.134 123.709 1.00 135.26 ? 187 PHE F CZ     1 
ATOM   30075 H  H      . PHE F  1 215 ? 186.543 117.510 126.055 1.00 139.45 ? 187 PHE F H      1 
ATOM   30076 H  HA     . PHE F  1 215 ? 184.476 116.616 124.567 1.00 135.16 ? 187 PHE F HA     1 
ATOM   30077 H  HB2    . PHE F  1 215 ? 185.579 115.544 126.938 1.00 133.91 ? 187 PHE F HB2    1 
ATOM   30078 H  HB3    . PHE F  1 215 ? 184.364 114.879 126.163 1.00 130.30 ? 187 PHE F HB3    1 
ATOM   30079 H  HD1    . PHE F  1 215 ? 185.148 114.761 123.496 1.00 134.33 ? 187 PHE F HD1    1 
ATOM   30080 H  HD2    . PHE F  1 215 ? 187.442 114.194 126.713 1.00 137.39 ? 187 PHE F HD2    1 
ATOM   30081 H  HE1    . PHE F  1 215 ? 186.628 113.538 122.224 1.00 133.79 ? 187 PHE F HE1    1 
ATOM   30082 H  HE2    . PHE F  1 215 ? 188.923 112.971 125.444 1.00 137.17 ? 187 PHE F HE2    1 
ATOM   30083 H  HZ     . PHE F  1 215 ? 188.518 112.641 123.195 1.00 134.87 ? 187 PHE F HZ     1 
ATOM   30084 N  N      . LEU F  1 216 ? 183.985 117.733 127.538 1.00 134.89 ? 188 LEU F N      1 
ATOM   30085 C  CA     . LEU F  1 216 ? 182.975 118.274 128.429 1.00 128.60 ? 188 LEU F CA     1 
ATOM   30086 C  C      . LEU F  1 216 ? 182.843 119.783 128.245 1.00 129.31 ? 188 LEU F C      1 
ATOM   30087 O  O      . LEU F  1 216 ? 183.697 120.443 127.649 1.00 135.11 ? 188 LEU F O      1 
ATOM   30088 C  CB     . LEU F  1 216 ? 183.325 117.944 129.880 1.00 129.58 ? 188 LEU F CB     1 
ATOM   30089 C  CG     . LEU F  1 216 ? 182.349 118.381 130.972 1.00 129.70 ? 188 LEU F CG     1 
ATOM   30090 C  CD1    . LEU F  1 216 ? 180.980 117.763 130.759 1.00 126.70 ? 188 LEU F CD1    1 
ATOM   30091 C  CD2    . LEU F  1 216 ? 182.899 118.007 132.334 1.00 136.09 ? 188 LEU F CD2    1 
ATOM   30092 H  H      . LEU F  1 216 ? 184.758 117.635 127.902 1.00 135.15 ? 188 LEU F H      1 
ATOM   30093 H  HA     . LEU F  1 216 ? 182.120 117.868 128.222 1.00 130.30 ? 188 LEU F HA     1 
ATOM   30094 H  HB2    . LEU F  1 216 ? 183.414 116.981 129.952 1.00 132.11 ? 188 LEU F HB2    1 
ATOM   30095 H  HB3    . LEU F  1 216 ? 184.179 118.355 130.082 1.00 133.18 ? 188 LEU F HB3    1 
ATOM   30096 H  HG     . LEU F  1 216 ? 182.254 119.345 130.953 1.00 131.44 ? 188 LEU F HG     1 
ATOM   30097 H  HD11   . LEU F  1 216 ? 180.386 118.065 131.463 1.00 127.40 ? 188 LEU F HD11   1 
ATOM   30098 H  HD12   . LEU F  1 216 ? 180.635 118.037 129.896 1.00 127.94 ? 188 LEU F HD12   1 
ATOM   30099 H  HD13   . LEU F  1 216 ? 181.064 116.797 130.789 1.00 129.63 ? 188 LEU F HD13   1 
ATOM   30100 H  HD21   . LEU F  1 216 ? 182.269 118.289 133.017 1.00 134.29 ? 188 LEU F HD21   1 
ATOM   30101 H  HD22   . LEU F  1 216 ? 183.019 117.045 132.372 1.00 135.66 ? 188 LEU F HD22   1 
ATOM   30102 H  HD23   . LEU F  1 216 ? 183.750 118.452 132.464 1.00 137.02 ? 188 LEU F HD23   1 
ATOM   30103 N  N      . PHE F  1 217 ? 181.748 120.323 128.766 1.00 127.48 ? 189 PHE F N      1 
ATOM   30104 C  CA     . PHE F  1 217 ? 181.483 121.754 128.749 1.00 129.55 ? 189 PHE F CA     1 
ATOM   30105 C  C      . PHE F  1 217 ? 181.848 122.360 130.097 1.00 137.34 ? 189 PHE F C      1 
ATOM   30106 O  O      . PHE F  1 217 ? 181.630 121.746 131.145 1.00 134.20 ? 189 PHE F O      1 
ATOM   30107 C  CB     . PHE F  1 217 ? 180.013 122.033 128.439 1.00 120.29 ? 189 PHE F CB     1 
ATOM   30108 C  CG     . PHE F  1 217 ? 179.057 121.251 129.292 1.00 121.23 ? 189 PHE F CG     1 
ATOM   30109 C  CD1    . PHE F  1 217 ? 178.678 121.717 130.536 1.00 123.19 ? 189 PHE F CD1    1 
ATOM   30110 C  CD2    . PHE F  1 217 ? 178.536 120.052 128.849 1.00 118.76 ? 189 PHE F CD2    1 
ATOM   30111 C  CE1    . PHE F  1 217 ? 177.800 121.002 131.318 1.00 117.27 ? 189 PHE F CE1    1 
ATOM   30112 C  CE2    . PHE F  1 217 ? 177.660 119.334 129.629 1.00 115.49 ? 189 PHE F CE2    1 
ATOM   30113 C  CZ     . PHE F  1 217 ? 177.291 119.810 130.864 1.00 115.05 ? 189 PHE F CZ     1 
ATOM   30114 H  H      . PHE F  1 217 ? 181.131 119.864 129.147 1.00 127.61 ? 189 PHE F H      1 
ATOM   30115 H  HA     . PHE F  1 217 ? 182.025 122.176 128.065 1.00 129.47 ? 189 PHE F HA     1 
ATOM   30116 H  HB2    . PHE F  1 217 ? 179.836 122.975 128.584 1.00 122.02 ? 189 PHE F HB2    1 
ATOM   30117 H  HB3    . PHE F  1 217 ? 179.839 121.804 127.513 1.00 121.04 ? 189 PHE F HB3    1 
ATOM   30118 H  HD1    . PHE F  1 217 ? 179.019 122.524 130.848 1.00 124.07 ? 189 PHE F HD1    1 
ATOM   30119 H  HD2    . PHE F  1 217 ? 178.783 119.725 128.015 1.00 121.74 ? 189 PHE F HD2    1 
ATOM   30120 H  HE1    . PHE F  1 217 ? 177.552 121.325 132.154 1.00 119.22 ? 189 PHE F HE1    1 
ATOM   30121 H  HE2    . PHE F  1 217 ? 177.316 118.527 129.320 1.00 118.45 ? 189 PHE F HE2    1 
ATOM   30122 H  HZ     . PHE F  1 217 ? 176.698 119.325 131.392 1.00 118.00 ? 189 PHE F HZ     1 
ATOM   30123 N  N      . ASP F  1 218 ? 182.403 123.567 130.064 1.00 143.58 ? 190 ASP F N      1 
ATOM   30124 C  CA     . ASP F  1 218 ? 182.804 124.244 131.285 1.00 146.26 ? 190 ASP F CA     1 
ATOM   30125 C  C      . ASP F  1 218 ? 181.603 124.914 131.946 1.00 143.57 ? 190 ASP F C      1 
ATOM   30126 O  O      . ASP F  1 218 ? 180.534 125.067 131.351 1.00 141.78 ? 190 ASP F O      1 
ATOM   30127 C  CB     . ASP F  1 218 ? 183.886 125.279 130.991 1.00 149.00 ? 190 ASP F CB     1 
ATOM   30128 C  CG     . ASP F  1 218 ? 183.476 126.254 129.910 1.00 158.36 ? 190 ASP F CG     1 
ATOM   30129 O  OD1    . ASP F  1 218 ? 182.518 125.948 129.171 1.00 153.17 ? 190 ASP F OD1    1 
ATOM   30130 O  OD2    . ASP F  1 218 ? 184.109 127.324 129.799 1.00 167.22 ? 190 ASP F OD2    1 
ATOM   30131 H  H      . ASP F  1 218 ? 182.556 124.011 129.344 1.00 141.98 ? 190 ASP F H      1 
ATOM   30132 H  HA     . ASP F  1 218 ? 183.167 123.594 131.907 1.00 144.30 ? 190 ASP F HA     1 
ATOM   30133 H  HB2    . ASP F  1 218 ? 184.068 125.785 131.799 1.00 148.94 ? 190 ASP F HB2    1 
ATOM   30134 H  HB3    . ASP F  1 218 ? 184.690 124.823 130.696 1.00 147.85 ? 190 ASP F HB3    1 
ATOM   30135 N  N      . LYS F  1 219 ? 181.791 125.321 133.195 1.00 138.62 ? 191 LYS F N      1 
ATOM   30136 C  CA     . LYS F  1 219 ? 180.734 126.027 133.898 1.00 129.82 ? 191 LYS F CA     1 
ATOM   30137 C  C      . LYS F  1 219 ? 180.438 127.341 133.179 1.00 132.15 ? 191 LYS F C      1 
ATOM   30138 O  O      . LYS F  1 219 ? 181.363 128.010 132.704 1.00 136.05 ? 191 LYS F O      1 
ATOM   30139 C  CB     . LYS F  1 219 ? 181.135 126.299 135.347 1.00 120.02 ? 191 LYS F CB     1 
ATOM   30140 H  H      . LYS F  1 219 ? 182.511 125.201 133.651 1.00 138.76 ? 191 LYS F H      1 
ATOM   30141 H  HA     . LYS F  1 219 ? 179.938 125.475 133.899 1.00 132.67 ? 191 LYS F HA     1 
ATOM   30142 N  N      . PRO F  1 220 ? 179.175 127.742 133.080 1.00 128.84 ? 192 PRO F N      1 
ATOM   30143 C  CA     . PRO F  1 220 ? 178.829 128.950 132.306 1.00 132.08 ? 192 PRO F CA     1 
ATOM   30144 C  C      . PRO F  1 220 ? 179.107 130.246 133.064 1.00 132.48 ? 192 PRO F C      1 
ATOM   30145 O  O      . PRO F  1 220 ? 178.246 130.848 133.702 1.00 132.97 ? 192 PRO F O      1 
ATOM   30146 C  CB     . PRO F  1 220 ? 177.338 128.752 132.033 1.00 128.05 ? 192 PRO F CB     1 
ATOM   30147 C  CG     . PRO F  1 220 ? 176.852 128.006 133.224 1.00 128.03 ? 192 PRO F CG     1 
ATOM   30148 C  CD     . PRO F  1 220 ? 177.988 127.141 133.708 1.00 124.99 ? 192 PRO F CD     1 
ATOM   30149 H  HA     . PRO F  1 220 ? 179.311 128.960 131.464 1.00 131.85 ? 192 PRO F HA     1 
ATOM   30150 H  HB2    . PRO F  1 220 ? 176.898 129.613 131.960 1.00 128.89 ? 192 PRO F HB2    1 
ATOM   30151 H  HB3    . PRO F  1 220 ? 177.217 128.230 131.225 1.00 128.34 ? 192 PRO F HB3    1 
ATOM   30152 H  HG2    . PRO F  1 220 ? 176.599 128.638 133.914 1.00 130.50 ? 192 PRO F HG2    1 
ATOM   30153 H  HG3    . PRO F  1 220 ? 176.092 127.458 132.972 1.00 129.71 ? 192 PRO F HG3    1 
ATOM   30154 H  HD2    . PRO F  1 220 ? 178.058 127.184 134.675 1.00 126.12 ? 192 PRO F HD2    1 
ATOM   30155 H  HD3    . PRO F  1 220 ? 177.869 126.229 133.401 1.00 129.93 ? 192 PRO F HD3    1 
ATOM   30156 N  N      . VAL F  1 221 ? 180.361 130.691 132.997 1.00 133.02 ? 193 VAL F N      1 
ATOM   30157 C  CA     . VAL F  1 221 ? 180.751 131.934 133.651 1.00 132.48 ? 193 VAL F CA     1 
ATOM   30158 C  C      . VAL F  1 221 ? 180.695 133.133 132.712 1.00 134.13 ? 193 VAL F C      1 
ATOM   30159 O  O      . VAL F  1 221 ? 180.729 134.277 133.185 1.00 135.09 ? 193 VAL F O      1 
ATOM   30160 C  CB     . VAL F  1 221 ? 182.165 131.826 134.248 1.00 134.15 ? 193 VAL F CB     1 
ATOM   30161 C  CG1    . VAL F  1 221 ? 182.170 130.854 135.412 1.00 132.70 ? 193 VAL F CG1    1 
ATOM   30162 C  CG2    . VAL F  1 221 ? 183.171 131.405 133.186 1.00 132.29 ? 193 VAL F CG2    1 
ATOM   30163 H  H      . VAL F  1 221 ? 180.996 130.292 132.578 1.00 132.67 ? 193 VAL F H      1 
ATOM   30164 H  HA     . VAL F  1 221 ? 180.139 132.108 134.383 1.00 132.54 ? 193 VAL F HA     1 
ATOM   30165 H  HB     . VAL F  1 221 ? 182.432 132.696 134.584 1.00 134.51 ? 193 VAL F HB     1 
ATOM   30166 H  HG11   . VAL F  1 221 ? 183.068 130.803 135.776 1.00 132.92 ? 193 VAL F HG11   1 
ATOM   30167 H  HG12   . VAL F  1 221 ? 181.554 131.171 136.091 1.00 132.62 ? 193 VAL F HG12   1 
ATOM   30168 H  HG13   . VAL F  1 221 ? 181.892 129.980 135.094 1.00 132.62 ? 193 VAL F HG13   1 
ATOM   30169 H  HG21   . VAL F  1 221 ? 184.065 131.489 133.552 1.00 132.00 ? 193 VAL F HG21   1 
ATOM   30170 H  HG22   . VAL F  1 221 ? 183.004 130.483 132.936 1.00 133.82 ? 193 VAL F HG22   1 
ATOM   30171 H  HG23   . VAL F  1 221 ? 183.080 131.981 132.410 1.00 132.98 ? 193 VAL F HG23   1 
ATOM   30172 N  N      . SER F  1 222 ? 180.612 132.910 131.407 1.00 133.92 ? 194 SER F N      1 
ATOM   30173 C  CA     . SER F  1 222 ? 180.570 134.026 130.477 1.00 136.29 ? 194 SER F CA     1 
ATOM   30174 C  C      . SER F  1 222 ? 179.317 134.862 130.727 1.00 133.10 ? 194 SER F C      1 
ATOM   30175 O  O      . SER F  1 222 ? 178.239 134.308 130.967 1.00 130.84 ? 194 SER F O      1 
ATOM   30176 C  CB     . SER F  1 222 ? 180.589 133.526 129.034 1.00 139.00 ? 194 SER F CB     1 
ATOM   30177 O  OG     . SER F  1 222 ? 179.979 134.465 128.167 1.00 138.54 ? 194 SER F OG     1 
ATOM   30178 H  H      . SER F  1 222 ? 180.578 132.134 131.038 1.00 133.49 ? 194 SER F H      1 
ATOM   30179 H  HA     . SER F  1 222 ? 181.353 134.579 130.619 1.00 136.31 ? 194 SER F HA     1 
ATOM   30180 H  HB2    . SER F  1 222 ? 181.510 133.400 128.760 1.00 139.11 ? 194 SER F HB2    1 
ATOM   30181 H  HB3    . SER F  1 222 ? 180.113 132.686 128.984 1.00 136.52 ? 194 SER F HB3    1 
ATOM   30182 H  HG     . SER F  1 222 ? 179.994 134.178 127.377 1.00 139.55 ? 194 SER F HG     1 
ATOM   30183 N  N      . PRO F  1 223 ? 179.418 136.191 130.675 1.00 130.93 ? 195 PRO F N      1 
ATOM   30184 C  CA     . PRO F  1 223 ? 178.250 137.020 131.010 1.00 124.36 ? 195 PRO F CA     1 
ATOM   30185 C  C      . PRO F  1 223 ? 177.055 136.781 130.110 1.00 122.94 ? 195 PRO F C      1 
ATOM   30186 O  O      . PRO F  1 223 ? 175.917 136.976 130.550 1.00 120.06 ? 195 PRO F O      1 
ATOM   30187 C  CB     . PRO F  1 223 ? 178.787 138.450 130.872 1.00 125.33 ? 195 PRO F CB     1 
ATOM   30188 C  CG     . PRO F  1 223 ? 179.947 138.336 129.959 1.00 127.80 ? 195 PRO F CG     1 
ATOM   30189 C  CD     . PRO F  1 223 ? 180.561 137.005 130.232 1.00 128.05 ? 195 PRO F CD     1 
ATOM   30190 H  HA     . PRO F  1 223 ? 177.988 136.867 131.931 1.00 126.31 ? 195 PRO F HA     1 
ATOM   30191 H  HB2    . PRO F  1 223 ? 178.102 139.020 130.489 1.00 125.95 ? 195 PRO F HB2    1 
ATOM   30192 H  HB3    . PRO F  1 223 ? 179.064 138.781 131.741 1.00 125.50 ? 195 PRO F HB3    1 
ATOM   30193 H  HG2    . PRO F  1 223 ? 179.642 138.388 129.040 1.00 127.78 ? 195 PRO F HG2    1 
ATOM   30194 H  HG3    . PRO F  1 223 ? 180.579 139.047 130.148 1.00 127.79 ? 195 PRO F HG3    1 
ATOM   30195 H  HD2    . PRO F  1 223 ? 180.945 136.636 129.421 1.00 129.90 ? 195 PRO F HD2    1 
ATOM   30196 H  HD3    . PRO F  1 223 ? 181.221 137.074 130.939 1.00 129.32 ? 195 PRO F HD3    1 
ATOM   30197 N  N      . LEU F  1 224 ? 177.270 136.374 128.858 1.00 125.42 ? 196 LEU F N      1 
ATOM   30198 C  CA     . LEU F  1 224 ? 176.142 136.147 127.963 1.00 125.55 ? 196 LEU F CA     1 
ATOM   30199 C  C      . LEU F  1 224 ? 175.257 135.014 128.463 1.00 124.57 ? 196 LEU F C      1 
ATOM   30200 O  O      . LEU F  1 224 ? 174.026 135.120 128.435 1.00 122.45 ? 196 LEU F O      1 
ATOM   30201 C  CB     . LEU F  1 224 ? 176.640 135.851 126.552 1.00 131.49 ? 196 LEU F CB     1 
ATOM   30202 C  CG     . LEU F  1 224 ? 176.635 137.061 125.622 1.00 133.30 ? 196 LEU F CG     1 
ATOM   30203 C  CD1    . LEU F  1 224 ? 177.720 138.036 126.025 1.00 133.93 ? 196 LEU F CD1    1 
ATOM   30204 C  CD2    . LEU F  1 224 ? 176.811 136.624 124.182 1.00 141.93 ? 196 LEU F CD2    1 
ATOM   30205 H  H      . LEU F  1 224 ? 178.043 136.227 128.512 1.00 127.86 ? 196 LEU F H      1 
ATOM   30206 H  HA     . LEU F  1 224 ? 175.602 136.952 127.927 1.00 124.44 ? 196 LEU F HA     1 
ATOM   30207 H  HB2    . LEU F  1 224 ? 177.551 135.521 126.604 1.00 132.47 ? 196 LEU F HB2    1 
ATOM   30208 H  HB3    . LEU F  1 224 ? 176.070 135.172 126.157 1.00 129.38 ? 196 LEU F HB3    1 
ATOM   30209 H  HG     . LEU F  1 224 ? 175.780 137.513 125.696 1.00 127.94 ? 196 LEU F HG     1 
ATOM   30210 H  HD11   . LEU F  1 224 ? 177.653 138.828 125.469 1.00 136.99 ? 196 LEU F HD11   1 
ATOM   30211 H  HD12   . LEU F  1 224 ? 177.599 138.274 126.957 1.00 130.16 ? 196 LEU F HD12   1 
ATOM   30212 H  HD13   . LEU F  1 224 ? 178.584 137.615 125.903 1.00 137.17 ? 196 LEU F HD13   1 
ATOM   30213 H  HD21   . LEU F  1 224 ? 176.731 137.401 123.607 1.00 142.97 ? 196 LEU F HD21   1 
ATOM   30214 H  HD22   . LEU F  1 224 ? 177.688 136.224 124.079 1.00 143.35 ? 196 LEU F HD22   1 
ATOM   30215 H  HD23   . LEU F  1 224 ? 176.123 135.977 123.962 1.00 140.15 ? 196 LEU F HD23   1 
ATOM   30216 N  N      . LEU F  1 225 ? 175.862 133.918 128.920 1.00 125.25 ? 197 LEU F N      1 
ATOM   30217 C  CA     . LEU F  1 225 ? 175.065 132.806 129.423 1.00 121.85 ? 197 LEU F CA     1 
ATOM   30218 C  C      . LEU F  1 225 ? 174.374 133.177 130.728 1.00 118.79 ? 197 LEU F C      1 
ATOM   30219 O  O      . LEU F  1 225 ? 173.192 132.871 130.920 1.00 116.36 ? 197 LEU F O      1 
ATOM   30220 C  CB     . LEU F  1 225 ? 175.944 131.571 129.622 1.00 126.08 ? 197 LEU F CB     1 
ATOM   30221 C  CG     . LEU F  1 225 ? 176.542 130.876 128.392 1.00 130.86 ? 197 LEU F CG     1 
ATOM   30222 C  CD1    . LEU F  1 225 ? 175.598 130.873 127.205 1.00 128.35 ? 197 LEU F CD1    1 
ATOM   30223 C  CD2    . LEU F  1 225 ? 177.868 131.498 128.012 1.00 131.91 ? 197 LEU F CD2    1 
ATOM   30224 H  H      . LEU F  1 225 ? 176.712 133.799 128.953 1.00 126.79 ? 197 LEU F H      1 
ATOM   30225 H  HA     . LEU F  1 225 ? 174.374 132.593 128.778 1.00 122.88 ? 197 LEU F HA     1 
ATOM   30226 H  HB2    . LEU F  1 225 ? 176.690 131.829 130.186 1.00 127.80 ? 197 LEU F HB2    1 
ATOM   30227 H  HB3    . LEU F  1 225 ? 175.415 130.905 130.088 1.00 124.90 ? 197 LEU F HB3    1 
ATOM   30228 H  HG     . LEU F  1 225 ? 176.716 129.949 128.622 1.00 130.00 ? 197 LEU F HG     1 
ATOM   30229 H  HD11   . LEU F  1 225 ? 176.030 130.423 126.462 1.00 129.34 ? 197 LEU F HD11   1 
ATOM   30230 H  HD12   . LEU F  1 225 ? 174.794 130.398 127.454 1.00 127.34 ? 197 LEU F HD12   1 
ATOM   30231 H  HD13   . LEU F  1 225 ? 175.387 131.787 126.958 1.00 127.02 ? 197 LEU F HD13   1 
ATOM   30232 H  HD21   . LEU F  1 225 ? 178.206 131.060 127.215 1.00 131.66 ? 197 LEU F HD21   1 
ATOM   30233 H  HD22   . LEU F  1 225 ? 177.745 132.444 127.843 1.00 129.68 ? 197 LEU F HD22   1 
ATOM   30234 H  HD23   . LEU F  1 225 ? 178.485 131.366 128.748 1.00 131.39 ? 197 LEU F HD23   1 
ATOM   30235 N  N      . THR F  1 226 ? 175.092 133.840 131.634 1.00 120.00 ? 198 THR F N      1 
ATOM   30236 C  CA     . THR F  1 226 ? 174.517 134.177 132.931 1.00 115.35 ? 198 THR F CA     1 
ATOM   30237 C  C      . THR F  1 226 ? 173.361 135.158 132.790 1.00 115.95 ? 198 THR F C      1 
ATOM   30238 O  O      . THR F  1 226 ? 172.320 134.994 133.435 1.00 114.61 ? 198 THR F O      1 
ATOM   30239 C  CB     . THR F  1 226 ? 175.594 134.756 133.844 1.00 115.08 ? 198 THR F CB     1 
ATOM   30240 O  OG1    . THR F  1 226 ? 176.777 133.955 133.756 1.00 120.86 ? 198 THR F OG1    1 
ATOM   30241 C  CG2    . THR F  1 226 ? 175.116 134.780 135.281 1.00 122.52 ? 198 THR F CG2    1 
ATOM   30242 H  H      . THR F  1 226 ? 175.903 134.102 131.523 1.00 122.57 ? 198 THR F H      1 
ATOM   30243 H  HA     . THR F  1 226 ? 174.175 133.369 133.345 1.00 117.51 ? 198 THR F HA     1 
ATOM   30244 H  HB     . THR F  1 226 ? 175.796 135.664 133.572 1.00 117.30 ? 198 THR F HB     1 
ATOM   30245 H  HG1    . THR F  1 226 ? 177.130 134.043 133.000 1.00 123.96 ? 198 THR F HG1    1 
ATOM   30246 H  HG21   . THR F  1 226 ? 175.831 135.085 135.862 1.00 120.97 ? 198 THR F HG21   1 
ATOM   30247 H  HG22   . THR F  1 226 ? 174.360 135.380 135.370 1.00 120.97 ? 198 THR F HG22   1 
ATOM   30248 H  HG23   . THR F  1 226 ? 174.848 133.889 135.555 1.00 121.63 ? 198 THR F HG23   1 
ATOM   30249 N  N      . ALA F  1 227 ? 173.522 136.185 131.954 1.00 116.87 ? 199 ALA F N      1 
ATOM   30250 C  CA     . ALA F  1 227 ? 172.462 137.172 131.788 1.00 110.92 ? 199 ALA F CA     1 
ATOM   30251 C  C      . ALA F  1 227 ? 171.206 136.545 131.208 1.00 111.81 ? 199 ALA F C      1 
ATOM   30252 O  O      . ALA F  1 227 ? 170.094 136.992 131.507 1.00 115.35 ? 199 ALA F O      1 
ATOM   30253 C  CB     . ALA F  1 227 ? 172.942 138.313 130.895 1.00 110.50 ? 199 ALA F CB     1 
ATOM   30254 H  H      . ALA F  1 227 ? 174.224 136.330 131.480 1.00 118.32 ? 199 ALA F H      1 
ATOM   30255 H  HA     . ALA F  1 227 ? 172.238 137.544 132.656 1.00 113.46 ? 199 ALA F HA     1 
ATOM   30256 H  HB1    . ALA F  1 227 ? 172.225 138.959 130.795 1.00 110.15 ? 199 ALA F HB1    1 
ATOM   30257 H  HB2    . ALA F  1 227 ? 173.712 138.734 131.307 1.00 114.61 ? 199 ALA F HB2    1 
ATOM   30258 H  HB3    . ALA F  1 227 ? 173.186 137.953 130.028 1.00 112.82 ? 199 ALA F HB3    1 
ATOM   30259 N  N      . ALA F  1 228 ? 171.360 135.515 130.377 1.00 110.39 ? 200 ALA F N      1 
ATOM   30260 C  CA     . ALA F  1 228 ? 170.213 134.826 129.807 1.00 107.87 ? 200 ALA F CA     1 
ATOM   30261 C  C      . ALA F  1 228 ? 169.508 133.929 130.811 1.00 107.78 ? 200 ALA F C      1 
ATOM   30262 O  O      . ALA F  1 228 ? 168.430 133.414 130.504 1.00 105.34 ? 200 ALA F O      1 
ATOM   30263 C  CB     . ALA F  1 228 ? 170.650 133.997 128.602 1.00 107.86 ? 200 ALA F CB     1 
ATOM   30264 H  H      . ALA F  1 228 ? 172.120 135.199 130.129 1.00 112.51 ? 200 ALA F H      1 
ATOM   30265 H  HA     . ALA F  1 228 ? 169.573 135.486 129.497 1.00 109.32 ? 200 ALA F HA     1 
ATOM   30266 H  HB1    . ALA F  1 228 ? 169.876 133.544 128.232 1.00 106.23 ? 200 ALA F HB1    1 
ATOM   30267 H  HB2    . ALA F  1 228 ? 171.038 134.587 127.937 1.00 110.18 ? 200 ALA F HB2    1 
ATOM   30268 H  HB3    . ALA F  1 228 ? 171.309 133.345 128.890 1.00 109.68 ? 200 ALA F HB3    1 
ATOM   30269 N  N      . GLY F  1 229 ? 170.083 133.729 131.993 1.00 113.23 ? 201 GLY F N      1 
ATOM   30270 C  CA     . GLY F  1 229 ? 169.480 132.852 132.973 1.00 108.84 ? 201 GLY F CA     1 
ATOM   30271 C  C      . GLY F  1 229 ? 169.704 131.384 132.717 1.00 105.66 ? 201 GLY F C      1 
ATOM   30272 O  O      . GLY F  1 229 ? 168.969 130.554 133.258 1.00 107.27 ? 201 GLY F O      1 
ATOM   30273 H  H      . GLY F  1 229 ? 170.820 134.091 132.248 1.00 112.85 ? 201 GLY F H      1 
ATOM   30274 H  HA2    . GLY F  1 229 ? 169.840 133.062 133.849 1.00 109.52 ? 201 GLY F HA2    1 
ATOM   30275 H  HA3    . GLY F  1 229 ? 168.523 133.011 132.993 1.00 108.05 ? 201 GLY F HA3    1 
ATOM   30276 N  N      . MET F  1 230 ? 170.700 131.032 131.905 1.00 104.35 ? 202 MET F N      1 
ATOM   30277 C  CA     . MET F  1 230 ? 170.993 129.645 131.574 1.00 101.78 ? 202 MET F CA     1 
ATOM   30278 C  C      . MET F  1 230 ? 172.109 129.074 132.438 1.00 103.34 ? 202 MET F C      1 
ATOM   30279 O  O      . MET F  1 230 ? 172.877 128.222 131.981 1.00 108.95 ? 202 MET F O      1 
ATOM   30280 C  CB     . MET F  1 230 ? 171.344 129.520 130.094 1.00 101.68 ? 202 MET F CB     1 
ATOM   30281 C  CG     . MET F  1 230 ? 170.165 129.798 129.176 1.00 106.01 ? 202 MET F CG     1 
ATOM   30282 S  SD     . MET F  1 230 ? 170.512 129.790 127.406 1.00 125.17 ? 202 MET F SD     1 
ATOM   30283 C  CE     . MET F  1 230 ? 172.293 129.800 127.362 1.00 116.23 ? 202 MET F CE     1 
ATOM   30284 H  H      . MET F  1 230 ? 171.230 131.593 131.525 1.00 108.01 ? 202 MET F H      1 
ATOM   30285 H  HA     . MET F  1 230 ? 170.192 129.118 131.725 1.00 104.03 ? 202 MET F HA     1 
ATOM   30286 H  HB2    . MET F  1 230 ? 172.042 130.164 129.898 1.00 106.69 ? 202 MET F HB2    1 
ATOM   30287 H  HB3    . MET F  1 230 ? 171.659 128.621 129.915 1.00 103.66 ? 202 MET F HB3    1 
ATOM   30288 H  HG2    . MET F  1 230 ? 169.486 129.125 129.341 1.00 102.71 ? 202 MET F HG2    1 
ATOM   30289 H  HG3    . MET F  1 230 ? 169.808 130.673 129.396 1.00 105.03 ? 202 MET F HG3    1 
ATOM   30290 H  HE1    . MET F  1 230 ? 172.583 129.808 126.436 1.00 118.40 ? 202 MET F HE1    1 
ATOM   30291 H  HE2    . MET F  1 230 ? 172.612 130.596 127.814 1.00 115.00 ? 202 MET F HE2    1 
ATOM   30292 H  HE3    . MET F  1 230 ? 172.628 129.005 127.804 1.00 113.56 ? 202 MET F HE3    1 
ATOM   30293 N  N      . ALA F  1 231 ? 172.217 129.538 133.683 1.00 102.24 ? 203 ALA F N      1 
ATOM   30294 C  CA     . ALA F  1 231 ? 173.161 128.988 134.648 1.00 102.50 ? 203 ALA F CA     1 
ATOM   30295 C  C      . ALA F  1 231 ? 172.502 128.779 136.004 1.00 100.90 ? 203 ALA F C      1 
ATOM   30296 O  O      . ALA F  1 231 ? 173.199 128.612 137.008 1.00 102.39 ? 203 ALA F O      1 
ATOM   30297 C  CB     . ALA F  1 231 ? 174.380 129.899 134.791 1.00 105.29 ? 203 ALA F CB     1 
ATOM   30298 H  H      . ALA F  1 231 ? 171.743 130.183 133.996 1.00 103.43 ? 203 ALA F H      1 
ATOM   30299 H  HA     . ALA F  1 231 ? 173.469 128.125 134.332 1.00 104.23 ? 203 ALA F HA     1 
ATOM   30300 H  HB1    . ALA F  1 231 ? 175.006 129.495 135.411 1.00 107.79 ? 203 ALA F HB1    1 
ATOM   30301 H  HB2    . ALA F  1 231 ? 174.795 130.008 133.922 1.00 111.31 ? 203 ALA F HB2    1 
ATOM   30302 H  HB3    . ALA F  1 231 ? 174.090 130.762 135.128 1.00 107.60 ? 203 ALA F HB3    1 
ATOM   30303 N  N      . ARG F  1 232 ? 171.175 128.791 136.052 1.00 98.27  ? 204 ARG F N      1 
ATOM   30304 C  CA     . ARG F  1 232 ? 170.438 128.668 137.299 1.00 100.05 ? 204 ARG F CA     1 
ATOM   30305 C  C      . ARG F  1 232 ? 170.456 127.222 137.771 1.00 102.64 ? 204 ARG F C      1 
ATOM   30306 O  O      . ARG F  1 232 ? 170.261 126.300 136.975 1.00 109.66 ? 204 ARG F O      1 
ATOM   30307 C  CB     . ARG F  1 232 ? 169.001 129.154 137.112 1.00 103.04 ? 204 ARG F CB     1 
ATOM   30308 C  CG     . ARG F  1 232 ? 168.898 130.656 136.910 1.00 104.92 ? 204 ARG F CG     1 
ATOM   30309 C  CD     . ARG F  1 232 ? 167.519 131.126 136.458 1.00 102.78 ? 204 ARG F CD     1 
ATOM   30310 N  NE     . ARG F  1 232 ? 167.041 130.449 135.258 1.00 100.86 ? 204 ARG F NE     1 
ATOM   30311 C  CZ     . ARG F  1 232 ? 166.341 129.324 135.250 1.00 102.09 ? 204 ARG F CZ     1 
ATOM   30312 N  NH1    . ARG F  1 232 ? 165.984 128.722 136.372 1.00 109.04 ? 204 ARG F NH1    1 
ATOM   30313 N  NH2    . ARG F  1 232 ? 165.984 128.791 134.087 1.00 96.97  ? 204 ARG F NH2    1 
ATOM   30314 H  H      . ARG F  1 232 ? 170.670 128.869 135.361 1.00 101.38 ? 204 ARG F H      1 
ATOM   30315 H  HA     . ARG F  1 232 ? 170.861 129.218 137.977 1.00 103.16 ? 204 ARG F HA     1 
ATOM   30316 H  HB2    . ARG F  1 232 ? 168.633 128.716 136.331 1.00 103.32 ? 204 ARG F HB2    1 
ATOM   30317 H  HB3    . ARG F  1 232 ? 168.483 128.920 137.899 1.00 104.40 ? 204 ARG F HB3    1 
ATOM   30318 H  HG2    . ARG F  1 232 ? 169.101 131.099 137.750 1.00 105.97 ? 204 ARG F HG2    1 
ATOM   30319 H  HG3    . ARG F  1 232 ? 169.540 130.926 136.235 1.00 103.70 ? 204 ARG F HG3    1 
ATOM   30320 H  HD2    . ARG F  1 232 ? 166.881 130.974 137.172 1.00 102.06 ? 204 ARG F HD2    1 
ATOM   30321 H  HD3    . ARG F  1 232 ? 167.565 132.075 136.260 1.00 103.91 ? 204 ARG F HD3    1 
ATOM   30322 H  HE     . ARG F  1 232 ? 167.229 130.806 134.498 1.00 102.07 ? 204 ARG F HE     1 
ATOM   30323 H  HH11   . ARG F  1 232 ? 166.208 129.054 137.132 1.00 106.15 ? 204 ARG F HH11   1 
ATOM   30324 H  HH12   . ARG F  1 232 ? 165.528 127.994 136.340 1.00 105.06 ? 204 ARG F HH12   1 
ATOM   30325 H  HH21   . ARG F  1 232 ? 166.209 129.175 133.351 1.00 98.65  ? 204 ARG F HH21   1 
ATOM   30326 H  HH22   . ARG F  1 232 ? 165.527 128.063 134.069 1.00 99.06  ? 204 ARG F HH22   1 
ATOM   30327 N  N      . ASP F  1 233 ? 170.694 127.030 139.067 1.00 103.61 ? 205 ASP F N      1 
ATOM   30328 C  CA     . ASP F  1 233 ? 170.695 125.725 139.713 1.00 101.79 ? 205 ASP F CA     1 
ATOM   30329 C  C      . ASP F  1 233 ? 171.867 124.855 139.286 1.00 102.83 ? 205 ASP F C      1 
ATOM   30330 O  O      . ASP F  1 233 ? 171.802 123.633 139.416 1.00 108.37 ? 205 ASP F O      1 
ATOM   30331 C  CB     . ASP F  1 233 ? 169.387 124.974 139.448 1.00 105.48 ? 205 ASP F CB     1 
ATOM   30332 C  CG     . ASP F  1 233 ? 168.175 125.873 139.525 1.00 113.89 ? 205 ASP F CG     1 
ATOM   30333 O  OD1    . ASP F  1 233 ? 168.094 126.679 140.473 1.00 115.57 ? 205 ASP F OD1    1 
ATOM   30334 O  OD2    . ASP F  1 233 ? 167.302 125.778 138.639 1.00 117.13 ? 205 ASP F OD2    1 
ATOM   30335 H  H      . ASP F  1 233 ? 170.865 127.673 139.613 1.00 105.75 ? 205 ASP F H      1 
ATOM   30336 H  HA     . ASP F  1 233 ? 170.765 125.857 140.672 1.00 104.86 ? 205 ASP F HA     1 
ATOM   30337 H  HB2    . ASP F  1 233 ? 169.419 124.586 138.560 1.00 106.91 ? 205 ASP F HB2    1 
ATOM   30338 H  HB3    . ASP F  1 233 ? 169.284 124.274 140.112 1.00 106.06 ? 205 ASP F HB3    1 
ATOM   30339 N  N      . TRP F  1 234 ? 172.939 125.446 138.781 1.00 103.55 ? 206 TRP F N      1 
ATOM   30340 C  CA     . TRP F  1 234 ? 174.085 124.652 138.374 1.00 100.91 ? 206 TRP F CA     1 
ATOM   30341 C  C      . TRP F  1 234 ? 174.665 123.928 139.587 1.00 100.64 ? 206 TRP F C      1 
ATOM   30342 O  O      . TRP F  1 234 ? 174.693 124.492 140.687 1.00 102.66 ? 206 TRP F O      1 
ATOM   30343 C  CB     . TRP F  1 234 ? 175.148 125.548 137.740 1.00 100.86 ? 206 TRP F CB     1 
ATOM   30344 C  CG     . TRP F  1 234 ? 176.174 124.804 136.964 1.00 99.60  ? 206 TRP F CG     1 
ATOM   30345 C  CD1    . TRP F  1 234 ? 177.317 124.246 137.444 1.00 99.76  ? 206 TRP F CD1    1 
ATOM   30346 C  CD2    . TRP F  1 234 ? 176.155 124.537 135.561 1.00 100.68 ? 206 TRP F CD2    1 
ATOM   30347 N  NE1    . TRP F  1 234 ? 178.013 123.644 136.427 1.00 100.47 ? 206 TRP F NE1    1 
ATOM   30348 C  CE2    . TRP F  1 234 ? 177.318 123.810 135.259 1.00 102.19 ? 206 TRP F CE2    1 
ATOM   30349 C  CE3    . TRP F  1 234 ? 175.265 124.843 134.530 1.00 102.04 ? 206 TRP F CE3    1 
ATOM   30350 C  CZ2    . TRP F  1 234 ? 177.615 123.385 133.972 1.00 108.93 ? 206 TRP F CZ2    1 
ATOM   30351 C  CZ3    . TRP F  1 234 ? 175.561 124.421 133.255 1.00 104.52 ? 206 TRP F CZ3    1 
ATOM   30352 C  CH2    . TRP F  1 234 ? 176.725 123.699 132.985 1.00 110.89 ? 206 TRP F CH2    1 
ATOM   30353 H  H      . TRP F  1 234 ? 173.028 126.293 138.665 1.00 103.53 ? 206 TRP F H      1 
ATOM   30354 H  HA     . TRP F  1 234 ? 173.797 124.001 137.718 1.00 101.33 ? 206 TRP F HA     1 
ATOM   30355 H  HB2    . TRP F  1 234 ? 174.713 126.170 137.137 1.00 102.12 ? 206 TRP F HB2    1 
ATOM   30356 H  HB3    . TRP F  1 234 ? 175.604 126.036 138.443 1.00 102.06 ? 206 TRP F HB3    1 
ATOM   30357 H  HD1    . TRP F  1 234 ? 177.587 124.267 138.333 1.00 99.52  ? 206 TRP F HD1    1 
ATOM   30358 H  HE1    . TRP F  1 234 ? 178.762 123.231 136.510 1.00 103.52 ? 206 TRP F HE1    1 
ATOM   30359 H  HE3    . TRP F  1 234 ? 174.487 125.323 134.703 1.00 103.37 ? 206 TRP F HE3    1 
ATOM   30360 H  HZ2    . TRP F  1 234 ? 178.390 122.905 133.788 1.00 112.52 ? 206 TRP F HZ2    1 
ATOM   30361 H  HZ3    . TRP F  1 234 ? 174.974 124.618 132.561 1.00 105.65 ? 206 TRP F HZ3    1 
ATOM   30362 H  HH2    . TRP F  1 234 ? 176.898 123.427 132.113 1.00 113.70 ? 206 TRP F HH2    1 
ATOM   30363 N  N      . PRO F  1 235 ? 175.132 122.680 139.437 1.00 100.79 ? 207 PRO F N      1 
ATOM   30364 C  CA     . PRO F  1 235 ? 175.140 121.818 138.254 1.00 99.58  ? 207 PRO F CA     1 
ATOM   30365 C  C      . PRO F  1 235 ? 173.964 120.856 138.233 1.00 100.53 ? 207 PRO F C      1 
ATOM   30366 O  O      . PRO F  1 235 ? 174.060 119.767 137.683 1.00 103.37 ? 207 PRO F O      1 
ATOM   30367 C  CB     . PRO F  1 235 ? 176.469 121.079 138.402 1.00 101.51 ? 207 PRO F CB     1 
ATOM   30368 C  CG     . PRO F  1 235 ? 176.617 120.903 139.891 1.00 102.16 ? 207 PRO F CG     1 
ATOM   30369 C  CD     . PRO F  1 235 ? 175.851 122.038 140.549 1.00 106.68 ? 207 PRO F CD     1 
ATOM   30370 H  HA     . PRO F  1 235 ? 175.152 122.336 137.436 1.00 101.25 ? 207 PRO F HA     1 
ATOM   30371 H  HB2    . PRO F  1 235 ? 176.422 120.220 137.957 1.00 104.98 ? 207 PRO F HB2    1 
ATOM   30372 H  HB3    . PRO F  1 235 ? 177.192 121.615 138.044 1.00 102.40 ? 207 PRO F HB3    1 
ATOM   30373 H  HG2    . PRO F  1 235 ? 176.243 120.047 140.153 1.00 105.45 ? 207 PRO F HG2    1 
ATOM   30374 H  HG3    . PRO F  1 235 ? 177.557 120.947 140.128 1.00 103.80 ? 207 PRO F HG3    1 
ATOM   30375 H  HD2    . PRO F  1 235 ? 175.222 121.687 141.199 1.00 106.05 ? 207 PRO F HD2    1 
ATOM   30376 H  HD3    . PRO F  1 235 ? 176.467 122.666 140.958 1.00 104.46 ? 207 PRO F HD3    1 
ATOM   30377 N  N      . ASP F  1 236 ? 172.838 121.228 138.831 1.00 100.95 ? 208 ASP F N      1 
ATOM   30378 C  CA     . ASP F  1 236 ? 171.711 120.313 138.928 1.00 98.45  ? 208 ASP F CA     1 
ATOM   30379 C  C      . ASP F  1 236 ? 171.191 119.952 137.545 1.00 98.27  ? 208 ASP F C      1 
ATOM   30380 O  O      . ASP F  1 236 ? 170.964 120.826 136.705 1.00 104.91 ? 208 ASP F O      1 
ATOM   30381 C  CB     . ASP F  1 236 ? 170.599 120.944 139.761 1.00 103.87 ? 208 ASP F CB     1 
ATOM   30382 C  CG     . ASP F  1 236 ? 169.399 120.039 139.911 1.00 109.19 ? 208 ASP F CG     1 
ATOM   30383 O  OD1    . ASP F  1 236 ? 169.545 118.950 140.500 1.00 112.42 ? 208 ASP F OD1    1 
ATOM   30384 O  OD2    . ASP F  1 236 ? 168.307 120.417 139.443 1.00 108.92 ? 208 ASP F OD2    1 
ATOM   30385 H  H      . ASP F  1 236 ? 172.702 122.000 139.186 1.00 102.78 ? 208 ASP F H      1 
ATOM   30386 H  HA     . ASP F  1 236 ? 171.997 119.497 139.368 1.00 102.23 ? 208 ASP F HA     1 
ATOM   30387 H  HB2    . ASP F  1 236 ? 170.940 121.144 140.647 1.00 105.05 ? 208 ASP F HB2    1 
ATOM   30388 H  HB3    . ASP F  1 236 ? 170.302 121.759 139.326 1.00 104.88 ? 208 ASP F HB3    1 
ATOM   30389 N  N      . ALA F  1 237 ? 171.003 118.655 137.311 1.00 96.06  ? 209 ALA F N      1 
ATOM   30390 C  CA     . ALA F  1 237 ? 170.352 118.110 136.126 1.00 93.70  ? 209 ALA F CA     1 
ATOM   30391 C  C      . ALA F  1 237 ? 171.157 118.293 134.848 1.00 95.78  ? 209 ALA F C      1 
ATOM   30392 O  O      . ALA F  1 237 ? 170.611 118.104 133.757 1.00 100.05 ? 209 ALA F O      1 
ATOM   30393 C  CB     . ALA F  1 237 ? 168.961 118.718 135.926 1.00 96.53  ? 209 ALA F CB     1 
ATOM   30394 H  H      . ALA F  1 237 ? 171.260 118.042 137.857 1.00 99.83  ? 209 ALA F H      1 
ATOM   30395 H  HA     . ALA F  1 237 ? 170.234 117.156 136.257 1.00 99.15  ? 209 ALA F HA     1 
ATOM   30396 H  HB1    . ALA F  1 237 ? 168.546 118.308 135.152 1.00 97.75  ? 209 ALA F HB1    1 
ATOM   30397 H  HB2    . ALA F  1 237 ? 168.427 118.546 136.717 1.00 98.79  ? 209 ALA F HB2    1 
ATOM   30398 H  HB3    . ALA F  1 237 ? 169.049 119.673 135.788 1.00 98.09  ? 209 ALA F HB3    1 
ATOM   30399 N  N      . ARG F  1 238 ? 172.430 118.660 134.939 1.00 98.43  ? 210 ARG F N      1 
ATOM   30400 C  CA     . ARG F  1 238 ? 173.298 118.735 133.774 1.00 98.26  ? 210 ARG F CA     1 
ATOM   30401 C  C      . ARG F  1 238 ? 174.172 117.492 133.723 1.00 98.20  ? 210 ARG F C      1 
ATOM   30402 O  O      . ARG F  1 238 ? 174.560 116.948 134.758 1.00 104.46 ? 210 ARG F O      1 
ATOM   30403 C  CB     . ARG F  1 238 ? 174.184 119.983 133.803 1.00 97.46  ? 210 ARG F CB     1 
ATOM   30404 C  CG     . ARG F  1 238 ? 173.664 121.130 134.646 1.00 100.98 ? 210 ARG F CG     1 
ATOM   30405 C  CD     . ARG F  1 238 ? 172.412 121.735 134.062 1.00 99.15  ? 210 ARG F CD     1 
ATOM   30406 N  NE     . ARG F  1 238 ? 171.824 122.724 134.958 1.00 102.09 ? 210 ARG F NE     1 
ATOM   30407 C  CZ     . ARG F  1 238 ? 171.765 124.028 134.722 1.00 105.38 ? 210 ARG F CZ     1 
ATOM   30408 N  NH1    . ARG F  1 238 ? 172.260 124.558 133.616 1.00 108.17 ? 210 ARG F NH1    1 
ATOM   30409 N  NH2    . ARG F  1 238 ? 171.196 124.822 135.621 1.00 107.27 ? 210 ARG F NH2    1 
ATOM   30410 H  H      . ARG F  1 238 ? 172.819 118.868 135.676 1.00 99.66  ? 210 ARG F H      1 
ATOM   30411 H  HA     . ARG F  1 238 ? 172.758 118.764 132.970 1.00 98.90  ? 210 ARG F HA     1 
ATOM   30412 H  HB2    . ARG F  1 238 ? 175.054 119.735 134.154 1.00 101.36 ? 210 ARG F HB2    1 
ATOM   30413 H  HB3    . ARG F  1 238 ? 174.283 120.311 132.895 1.00 99.62  ? 210 ARG F HB3    1 
ATOM   30414 H  HG2    . ARG F  1 238 ? 173.466 120.819 135.542 1.00 102.18 ? 210 ARG F HG2    1 
ATOM   30415 H  HG3    . ARG F  1 238 ? 174.341 121.824 134.682 1.00 101.69 ? 210 ARG F HG3    1 
ATOM   30416 H  HD2    . ARG F  1 238 ? 172.631 122.151 133.218 1.00 100.02 ? 210 ARG F HD2    1 
ATOM   30417 H  HD3    . ARG F  1 238 ? 171.757 121.033 133.924 1.00 99.67  ? 210 ARG F HD3    1 
ATOM   30418 H  HE     . ARG F  1 238 ? 171.492 122.441 135.699 1.00 101.94 ? 210 ARG F HE     1 
ATOM   30419 H  HH11   . ARG F  1 238 ? 172.633 124.065 133.022 1.00 106.14 ? 210 ARG F HH11   1 
ATOM   30420 H  HH12   . ARG F  1 238 ? 172.207 125.408 133.492 1.00 105.37 ? 210 ARG F HH12   1 
ATOM   30421 H  HH21   . ARG F  1 238 ? 170.870 124.489 136.344 1.00 105.63 ? 210 ARG F HH21   1 
ATOM   30422 H  HH22   . ARG F  1 238 ? 171.152 125.669 135.479 1.00 105.40 ? 210 ARG F HH22   1 
ATOM   30423 N  N      . GLY F  1 239 ? 174.478 117.037 132.512 1.00 99.31  ? 211 GLY F N      1 
ATOM   30424 C  CA     . GLY F  1 239 ? 175.274 115.828 132.422 1.00 101.27 ? 211 GLY F CA     1 
ATOM   30425 C  C      . GLY F  1 239 ? 175.861 115.628 131.045 1.00 104.85 ? 211 GLY F C      1 
ATOM   30426 O  O      . GLY F  1 239 ? 175.614 116.402 130.119 1.00 109.19 ? 211 GLY F O      1 
ATOM   30427 H  H      . GLY F  1 239 ? 174.249 117.393 131.763 1.00 102.05 ? 211 GLY F H      1 
ATOM   30428 H  HA2    . GLY F  1 239 ? 176.001 115.870 133.062 1.00 104.05 ? 211 GLY F HA2    1 
ATOM   30429 H  HA3    . GLY F  1 239 ? 174.721 115.060 132.635 1.00 105.26 ? 211 GLY F HA3    1 
ATOM   30430 N  N      . ILE F  1 240 ? 176.656 114.568 130.919 1.00 105.64 ? 212 ILE F N      1 
ATOM   30431 C  CA     . ILE F  1 240 ? 177.285 114.213 129.651 1.00 106.66 ? 212 ILE F CA     1 
ATOM   30432 C  C      . ILE F  1 240 ? 177.132 112.717 129.438 1.00 110.25 ? 212 ILE F C      1 
ATOM   30433 O  O      . ILE F  1 240 ? 177.544 111.922 130.287 1.00 117.40 ? 212 ILE F O      1 
ATOM   30434 C  CB     . ILE F  1 240 ? 178.768 114.611 129.610 1.00 108.23 ? 212 ILE F CB     1 
ATOM   30435 C  CG1    . ILE F  1 240 ? 179.437 114.011 128.376 1.00 111.72 ? 212 ILE F CG1    1 
ATOM   30436 C  CG2    . ILE F  1 240 ? 179.487 114.145 130.862 1.00 111.25 ? 212 ILE F CG2    1 
ATOM   30437 C  CD1    . ILE F  1 240 ? 180.645 114.780 127.914 1.00 119.67 ? 212 ILE F CD1    1 
ATOM   30438 H  H      . ILE F  1 240 ? 176.848 114.031 131.563 1.00 108.29 ? 212 ILE F H      1 
ATOM   30439 H  HA     . ILE F  1 240 ? 176.829 114.670 128.927 1.00 108.11 ? 212 ILE F HA     1 
ATOM   30440 H  HB     . ILE F  1 240 ? 178.830 115.577 129.558 1.00 110.74 ? 212 ILE F HB     1 
ATOM   30441 H  HG12   . ILE F  1 240 ? 179.722 113.107 128.580 1.00 110.89 ? 212 ILE F HG12   1 
ATOM   30442 H  HG13   . ILE F  1 240 ? 178.797 113.999 127.647 1.00 110.55 ? 212 ILE F HG13   1 
ATOM   30443 H  HG21   . ILE F  1 240 ? 180.414 114.427 130.812 1.00 114.58 ? 212 ILE F HG21   1 
ATOM   30444 H  HG22   . ILE F  1 240 ? 179.066 114.541 131.640 1.00 112.90 ? 212 ILE F HG22   1 
ATOM   30445 H  HG23   . ILE F  1 240 ? 179.442 113.178 130.915 1.00 112.93 ? 212 ILE F HG23   1 
ATOM   30446 H  HD11   . ILE F  1 240 ? 181.012 114.349 127.126 1.00 120.26 ? 212 ILE F HD11   1 
ATOM   30447 H  HD12   . ILE F  1 240 ? 180.379 115.688 127.700 1.00 121.00 ? 212 ILE F HD12   1 
ATOM   30448 H  HD13   . ILE F  1 240 ? 181.305 114.787 128.625 1.00 121.03 ? 212 ILE F HD13   1 
ATOM   30449 N  N      . TRP F  1 241 ? 176.554 112.331 128.307 1.00 111.90 ? 213 TRP F N      1 
ATOM   30450 C  CA     . TRP F  1 241 ? 176.435 110.932 127.919 1.00 112.44 ? 213 TRP F CA     1 
ATOM   30451 C  C      . TRP F  1 241 ? 177.373 110.686 126.751 1.00 111.95 ? 213 TRP F C      1 
ATOM   30452 O  O      . TRP F  1 241 ? 177.216 111.300 125.697 1.00 118.15 ? 213 TRP F O      1 
ATOM   30453 C  CB     . TRP F  1 241 ? 174.996 110.594 127.535 1.00 115.86 ? 213 TRP F CB     1 
ATOM   30454 C  CG     . TRP F  1 241 ? 174.795 109.169 127.148 1.00 117.65 ? 213 TRP F CG     1 
ATOM   30455 C  CD1    . TRP F  1 241 ? 174.271 108.178 127.918 1.00 122.10 ? 213 TRP F CD1    1 
ATOM   30456 C  CD2    . TRP F  1 241 ? 175.102 108.573 125.885 1.00 118.36 ? 213 TRP F CD2    1 
ATOM   30457 N  NE1    . TRP F  1 241 ? 174.239 107.000 127.219 1.00 124.11 ? 213 TRP F NE1    1 
ATOM   30458 C  CE2    . TRP F  1 241 ? 174.744 107.217 125.966 1.00 124.03 ? 213 TRP F CE2    1 
ATOM   30459 C  CE3    . TRP F  1 241 ? 175.648 109.056 124.694 1.00 118.14 ? 213 TRP F CE3    1 
ATOM   30460 C  CZ2    . TRP F  1 241 ? 174.915 106.340 124.905 1.00 130.06 ? 213 TRP F CZ2    1 
ATOM   30461 C  CZ3    . TRP F  1 241 ? 175.817 108.185 123.646 1.00 123.56 ? 213 TRP F CZ3    1 
ATOM   30462 C  CH2    . TRP F  1 241 ? 175.452 106.844 123.756 1.00 131.92 ? 213 TRP F CH2    1 
ATOM   30463 H  H      . TRP F  1 241 ? 176.215 112.875 127.734 1.00 113.04 ? 213 TRP F H      1 
ATOM   30464 H  HA     . TRP F  1 241 ? 176.702 110.362 128.656 1.00 115.09 ? 213 TRP F HA     1 
ATOM   30465 H  HB2    . TRP F  1 241 ? 174.416 110.781 128.288 1.00 116.50 ? 213 TRP F HB2    1 
ATOM   30466 H  HB3    . TRP F  1 241 ? 174.738 111.144 126.779 1.00 117.02 ? 213 TRP F HB3    1 
ATOM   30467 H  HD1    . TRP F  1 241 ? 173.981 108.282 128.793 1.00 120.20 ? 213 TRP F HD1    1 
ATOM   30468 H  HE1    . TRP F  1 241 ? 173.948 106.248 127.519 1.00 123.33 ? 213 TRP F HE1    1 
ATOM   30469 H  HE3    . TRP F  1 241 ? 175.894 109.948 124.612 1.00 118.65 ? 213 TRP F HE3    1 
ATOM   30470 H  HZ2    . TRP F  1 241 ? 174.672 105.445 124.974 1.00 128.74 ? 213 TRP F HZ2    1 
ATOM   30471 H  HZ3    . TRP F  1 241 ? 176.179 108.496 122.848 1.00 123.95 ? 213 TRP F HZ3    1 
ATOM   30472 H  HH2    . TRP F  1 241 ? 175.576 106.282 123.029 1.00 132.32 ? 213 TRP F HH2    1 
ATOM   30473 N  N      . HIS F  1 242 ? 178.336 109.790 126.923 1.00 115.17 ? 214 HIS F N      1 
ATOM   30474 C  CA     . HIS F  1 242 ? 179.309 109.565 125.865 1.00 117.46 ? 214 HIS F CA     1 
ATOM   30475 C  C      . HIS F  1 242 ? 179.550 108.078 125.675 1.00 126.36 ? 214 HIS F C      1 
ATOM   30476 O  O      . HIS F  1 242 ? 179.387 107.278 126.600 1.00 132.20 ? 214 HIS F O      1 
ATOM   30477 C  CB     . HIS F  1 242 ? 180.633 110.293 126.149 1.00 119.54 ? 214 HIS F CB     1 
ATOM   30478 C  CG     . HIS F  1 242 ? 181.465 109.661 127.219 1.00 124.22 ? 214 HIS F CG     1 
ATOM   30479 N  ND1    . HIS F  1 242 ? 182.161 108.488 127.029 1.00 131.94 ? 214 HIS F ND1    1 
ATOM   30480 C  CD2    . HIS F  1 242 ? 181.736 110.058 128.485 1.00 123.48 ? 214 HIS F CD2    1 
ATOM   30481 C  CE1    . HIS F  1 242 ? 182.813 108.181 128.135 1.00 133.47 ? 214 HIS F CE1    1 
ATOM   30482 N  NE2    . HIS F  1 242 ? 182.573 109.118 129.034 1.00 126.42 ? 214 HIS F NE2    1 
ATOM   30483 H  H      . HIS F  1 242 ? 178.446 109.308 127.627 1.00 120.00 ? 214 HIS F H      1 
ATOM   30484 H  HA     . HIS F  1 242 ? 178.958 109.911 125.030 1.00 118.73 ? 214 HIS F HA     1 
ATOM   30485 H  HB2    . HIS F  1 242 ? 181.160 110.306 125.335 1.00 120.77 ? 214 HIS F HB2    1 
ATOM   30486 H  HB3    . HIS F  1 242 ? 180.435 111.201 126.426 1.00 119.11 ? 214 HIS F HB3    1 
ATOM   30487 H  HD1    . HIS F  1 242 ? 182.165 108.025 126.304 1.00 129.11 ? 214 HIS F HD1    1 
ATOM   30488 H  HD2    . HIS F  1 242 ? 181.411 110.820 128.906 1.00 122.31 ? 214 HIS F HD2    1 
ATOM   30489 H  HE1    . HIS F  1 242 ? 183.351 107.432 128.260 1.00 131.84 ? 214 HIS F HE1    1 
ATOM   30490 N  N      . ASN F  1 243 ? 179.924 107.721 124.449 1.00 133.01 ? 215 ASN F N      1 
ATOM   30491 C  CA     . ASN F  1 243 ? 180.235 106.339 124.125 1.00 135.33 ? 215 ASN F CA     1 
ATOM   30492 C  C      . ASN F  1 243 ? 181.636 105.985 124.618 1.00 138.69 ? 215 ASN F C      1 
ATOM   30493 O  O      . ASN F  1 243 ? 182.422 106.847 125.017 1.00 140.45 ? 215 ASN F O      1 
ATOM   30494 C  CB     . ASN F  1 243 ? 180.110 106.101 122.621 1.00 133.85 ? 215 ASN F CB     1 
ATOM   30495 C  CG     . ASN F  1 243 ? 181.298 106.621 121.846 1.00 135.10 ? 215 ASN F CG     1 
ATOM   30496 O  OD1    . ASN F  1 243 ? 181.938 107.592 122.245 1.00 137.13 ? 215 ASN F OD1    1 
ATOM   30497 N  ND2    . ASN F  1 243 ? 181.598 105.980 120.725 1.00 133.68 ? 215 ASN F ND2    1 
ATOM   30498 H  H      . ASN F  1 243 ? 180.005 108.264 123.787 1.00 131.37 ? 215 ASN F H      1 
ATOM   30499 H  HA     . ASN F  1 243 ? 179.605 105.757 124.573 1.00 132.60 ? 215 ASN F HA     1 
ATOM   30500 H  HB2    . ASN F  1 243 ? 180.039 105.147 122.458 1.00 135.54 ? 215 ASN F HB2    1 
ATOM   30501 H  HB3    . ASN F  1 243 ? 179.317 106.553 122.295 1.00 133.75 ? 215 ASN F HB3    1 
ATOM   30502 H  HD21   . ASN F  1 243 ? 182.265 106.237 120.247 1.00 136.18 ? 215 ASN F HD21   1 
ATOM   30503 H  HD22   . ASN F  1 243 ? 181.126 105.305 120.477 1.00 136.98 ? 215 ASN F HD22   1 
ATOM   30504 N  N      . ASN F  1 244 ? 181.947 104.688 124.587 1.00 141.46 ? 216 ASN F N      1 
ATOM   30505 C  CA     . ASN F  1 244 ? 183.207 104.224 125.161 1.00 142.96 ? 216 ASN F CA     1 
ATOM   30506 C  C      . ASN F  1 244 ? 184.399 104.850 124.450 1.00 141.19 ? 216 ASN F C      1 
ATOM   30507 O  O      . ASN F  1 244 ? 185.353 105.297 125.097 1.00 137.82 ? 216 ASN F O      1 
ATOM   30508 C  CB     . ASN F  1 244 ? 183.294 102.699 125.103 1.00 146.53 ? 216 ASN F CB     1 
ATOM   30509 C  CG     . ASN F  1 244 ? 181.950 102.028 125.289 1.00 151.33 ? 216 ASN F CG     1 
ATOM   30510 O  OD1    . ASN F  1 244 ? 181.032 102.224 124.494 1.00 147.48 ? 216 ASN F OD1    1 
ATOM   30511 N  ND2    . ASN F  1 244 ? 181.824 101.234 126.345 1.00 152.88 ? 216 ASN F ND2    1 
ATOM   30512 H  H      . ASN F  1 244 ? 181.456 104.079 124.233 1.00 140.34 ? 216 ASN F H      1 
ATOM   30513 H  HA     . ASN F  1 244 ? 183.244 104.490 126.093 1.00 141.78 ? 216 ASN F HA     1 
ATOM   30514 H  HB2    . ASN F  1 244 ? 183.644 102.435 124.238 1.00 145.76 ? 216 ASN F HB2    1 
ATOM   30515 H  HB3    . ASN F  1 244 ? 183.884 102.389 125.808 1.00 145.35 ? 216 ASN F HB3    1 
ATOM   30516 H  HD21   . ASN F  1 244 ? 182.488 101.122 126.880 1.00 151.16 ? 216 ASN F HD21   1 
ATOM   30517 H  HD22   . ASN F  1 244 ? 181.079 100.831 126.494 1.00 149.50 ? 216 ASN F HD22   1 
ATOM   30518 N  N      . GLU F  1 245 ? 184.364 104.894 123.118 1.00 140.19 ? 217 GLU F N      1 
ATOM   30519 C  CA     . GLU F  1 245 ? 185.428 105.544 122.367 1.00 137.73 ? 217 GLU F CA     1 
ATOM   30520 C  C      . GLU F  1 245 ? 185.399 107.058 122.511 1.00 137.14 ? 217 GLU F C      1 
ATOM   30521 O  O      . GLU F  1 245 ? 186.343 107.722 122.071 1.00 133.99 ? 217 GLU F O      1 
ATOM   30522 C  CB     . GLU F  1 245 ? 185.329 105.167 120.889 1.00 130.77 ? 217 GLU F CB     1 
ATOM   30523 H  H      . GLU F  1 245 ? 183.739 104.557 122.633 1.00 139.12 ? 217 GLU F H      1 
ATOM   30524 H  HA     . GLU F  1 245 ? 186.283 105.230 122.698 1.00 137.80 ? 217 GLU F HA     1 
ATOM   30525 N  N      . LYS F  1 246 ? 184.347 107.615 123.108 1.00 138.81 ? 218 LYS F N      1 
ATOM   30526 C  CA     . LYS F  1 246 ? 184.182 109.055 123.274 1.00 134.85 ? 218 LYS F CA     1 
ATOM   30527 C  C      . LYS F  1 246 ? 184.087 109.777 121.935 1.00 133.74 ? 218 LYS F C      1 
ATOM   30528 O  O      . LYS F  1 246 ? 184.267 110.995 121.868 1.00 136.39 ? 218 LYS F O      1 
ATOM   30529 C  CB     . LYS F  1 246 ? 185.314 109.650 124.121 1.00 137.18 ? 218 LYS F CB     1 
ATOM   30530 C  CG     . LYS F  1 246 ? 185.006 109.687 125.612 1.00 136.92 ? 218 LYS F CG     1 
ATOM   30531 C  CD     . LYS F  1 246 ? 185.706 110.841 126.309 1.00 139.11 ? 218 LYS F CD     1 
ATOM   30532 C  CE     . LYS F  1 246 ? 187.146 110.498 126.643 1.00 143.12 ? 218 LYS F CE     1 
ATOM   30533 N  NZ     . LYS F  1 246 ? 187.240 109.482 127.726 1.00 144.09 ? 218 LYS F NZ     1 
ATOM   30534 H  H      . LYS F  1 246 ? 183.693 107.163 123.436 1.00 138.15 ? 218 LYS F H      1 
ATOM   30535 H  HA     . LYS F  1 246 ? 183.349 109.214 123.744 1.00 134.95 ? 218 LYS F HA     1 
ATOM   30536 H  HB2    . LYS F  1 246 ? 186.117 109.121 124.003 1.00 137.34 ? 218 LYS F HB2    1 
ATOM   30537 H  HB3    . LYS F  1 246 ? 185.479 110.560 123.830 1.00 137.07 ? 218 LYS F HB3    1 
ATOM   30538 H  HG2    . LYS F  1 246 ? 184.051 109.796 125.741 1.00 134.08 ? 218 LYS F HG2    1 
ATOM   30539 H  HG3    . LYS F  1 246 ? 185.305 108.860 126.019 1.00 136.84 ? 218 LYS F HG3    1 
ATOM   30540 H  HD2    . LYS F  1 246 ? 185.704 111.621 125.732 1.00 137.79 ? 218 LYS F HD2    1 
ATOM   30541 H  HD3    . LYS F  1 246 ? 185.243 111.038 127.139 1.00 136.10 ? 218 LYS F HD3    1 
ATOM   30542 H  HE2    . LYS F  1 246 ? 187.579 110.139 125.853 1.00 140.78 ? 218 LYS F HE2    1 
ATOM   30543 H  HE3    . LYS F  1 246 ? 187.603 111.299 126.941 1.00 140.83 ? 218 LYS F HE3    1 
ATOM   30544 H  HZ1    . LYS F  1 246 ? 186.862 108.721 127.463 1.00 141.85 ? 218 LYS F HZ1    1 
ATOM   30545 H  HZ2    . LYS F  1 246 ? 186.821 109.776 128.455 1.00 142.30 ? 218 LYS F HZ2    1 
ATOM   30546 H  HZ3    . LYS F  1 246 ? 188.093 109.328 127.925 1.00 143.93 ? 218 LYS F HZ3    1 
ATOM   30547 N  N      . SER F  1 247 ? 183.803 109.043 120.859 1.00 133.47 ? 219 SER F N      1 
ATOM   30548 C  CA     . SER F  1 247 ? 183.594 109.666 119.561 1.00 130.56 ? 219 SER F CA     1 
ATOM   30549 C  C      . SER F  1 247 ? 182.178 110.196 119.394 1.00 126.52 ? 219 SER F C      1 
ATOM   30550 O  O      . SER F  1 247 ? 181.928 110.974 118.469 1.00 127.01 ? 219 SER F O      1 
ATOM   30551 C  CB     . SER F  1 247 ? 183.899 108.667 118.445 1.00 134.34 ? 219 SER F CB     1 
ATOM   30552 O  OG     . SER F  1 247 ? 183.008 107.568 118.495 1.00 137.83 ? 219 SER F OG     1 
ATOM   30553 H  H      . SER F  1 247 ? 183.726 108.187 120.857 1.00 135.10 ? 219 SER F H      1 
ATOM   30554 H  HA     . SER F  1 247 ? 184.205 110.413 119.467 1.00 131.83 ? 219 SER F HA     1 
ATOM   30555 H  HB2    . SER F  1 247 ? 183.805 109.113 117.590 1.00 132.93 ? 219 SER F HB2    1 
ATOM   30556 H  HB3    . SER F  1 247 ? 184.806 108.343 118.552 1.00 134.01 ? 219 SER F HB3    1 
ATOM   30557 H  HG     . SER F  1 247 ? 183.185 107.027 117.877 1.00 137.13 ? 219 SER F HG     1 
ATOM   30558 N  N      . PHE F  1 248 ? 181.253 109.791 120.261 1.00 123.32 ? 220 PHE F N      1 
ATOM   30559 C  CA     . PHE F  1 248 ? 179.880 110.272 120.239 1.00 120.58 ? 220 PHE F CA     1 
ATOM   30560 C  C      . PHE F  1 248 ? 179.520 110.759 121.632 1.00 122.32 ? 220 PHE F C      1 
ATOM   30561 O  O      . PHE F  1 248 ? 179.681 110.021 122.612 1.00 129.86 ? 220 PHE F O      1 
ATOM   30562 C  CB     . PHE F  1 248 ? 178.917 109.169 119.789 1.00 117.91 ? 220 PHE F CB     1 
ATOM   30563 C  CG     . PHE F  1 248 ? 177.591 109.678 119.311 1.00 115.42 ? 220 PHE F CG     1 
ATOM   30564 C  CD1    . PHE F  1 248 ? 177.510 110.525 118.224 1.00 120.08 ? 220 PHE F CD1    1 
ATOM   30565 C  CD2    . PHE F  1 248 ? 176.424 109.307 119.948 1.00 117.82 ? 220 PHE F CD2    1 
ATOM   30566 C  CE1    . PHE F  1 248 ? 176.292 110.994 117.785 1.00 121.41 ? 220 PHE F CE1    1 
ATOM   30567 C  CE2    . PHE F  1 248 ? 175.203 109.773 119.512 1.00 116.37 ? 220 PHE F CE2    1 
ATOM   30568 C  CZ     . PHE F  1 248 ? 175.138 110.618 118.429 1.00 116.76 ? 220 PHE F CZ     1 
ATOM   30569 H  H      . PHE F  1 248 ? 181.403 109.221 120.887 1.00 128.13 ? 220 PHE F H      1 
ATOM   30570 H  HA     . PHE F  1 248 ? 179.807 111.019 119.625 1.00 122.28 ? 220 PHE F HA     1 
ATOM   30571 H  HB2    . PHE F  1 248 ? 179.325 108.677 119.059 1.00 121.02 ? 220 PHE F HB2    1 
ATOM   30572 H  HB3    . PHE F  1 248 ? 178.754 108.573 120.536 1.00 122.86 ? 220 PHE F HB3    1 
ATOM   30573 H  HD1    . PHE F  1 248 ? 178.288 110.784 117.784 1.00 119.96 ? 220 PHE F HD1    1 
ATOM   30574 H  HD2    . PHE F  1 248 ? 176.462 108.737 120.681 1.00 121.25 ? 220 PHE F HD2    1 
ATOM   30575 H  HE1    . PHE F  1 248 ? 176.251 111.565 117.052 1.00 120.14 ? 220 PHE F HE1    1 
ATOM   30576 H  HE2    . PHE F  1 248 ? 174.424 109.517 119.950 1.00 117.22 ? 220 PHE F HE2    1 
ATOM   30577 H  HZ     . PHE F  1 248 ? 174.315 110.933 118.133 1.00 115.99 ? 220 PHE F HZ     1 
ATOM   30578 N  N      . LEU F  1 249 ? 179.042 112.000 121.722 1.00 116.27 ? 221 LEU F N      1 
ATOM   30579 C  CA     . LEU F  1 249 ? 178.751 112.628 123.001 1.00 115.02 ? 221 LEU F CA     1 
ATOM   30580 C  C      . LEU F  1 249 ? 177.428 113.371 122.917 1.00 111.61 ? 221 LEU F C      1 
ATOM   30581 O  O      . LEU F  1 249 ? 176.964 113.745 121.840 1.00 115.51 ? 221 LEU F O      1 
ATOM   30582 C  CB     . LEU F  1 249 ? 179.861 113.598 123.421 1.00 113.18 ? 221 LEU F CB     1 
ATOM   30583 C  CG     . LEU F  1 249 ? 181.279 113.037 123.372 1.00 120.55 ? 221 LEU F CG     1 
ATOM   30584 C  CD1    . LEU F  1 249 ? 181.956 113.427 122.075 1.00 124.05 ? 221 LEU F CD1    1 
ATOM   30585 C  CD2    . LEU F  1 249 ? 182.081 113.524 124.560 1.00 124.10 ? 221 LEU F CD2    1 
ATOM   30586 H  H      . LEU F  1 249 ? 178.876 112.503 121.044 1.00 118.09 ? 221 LEU F H      1 
ATOM   30587 H  HA     . LEU F  1 249 ? 178.671 111.945 123.684 1.00 118.48 ? 221 LEU F HA     1 
ATOM   30588 H  HB2    . LEU F  1 249 ? 179.832 114.369 122.833 1.00 115.74 ? 221 LEU F HB2    1 
ATOM   30589 H  HB3    . LEU F  1 249 ? 179.692 113.880 124.333 1.00 115.21 ? 221 LEU F HB3    1 
ATOM   30590 H  HG     . LEU F  1 249 ? 181.240 112.068 123.412 1.00 122.87 ? 221 LEU F HG     1 
ATOM   30591 H  HD11   . LEU F  1 249 ? 182.850 113.052 122.061 1.00 126.34 ? 221 LEU F HD11   1 
ATOM   30592 H  HD12   . LEU F  1 249 ? 181.439 113.078 121.332 1.00 122.82 ? 221 LEU F HD12   1 
ATOM   30593 H  HD13   . LEU F  1 249 ? 182.003 114.394 122.021 1.00 123.72 ? 221 LEU F HD13   1 
ATOM   30594 H  HD21   . LEU F  1 249 ? 183.009 113.272 124.440 1.00 126.92 ? 221 LEU F HD21   1 
ATOM   30595 H  HD22   . LEU F  1 249 ? 182.005 114.490 124.617 1.00 124.06 ? 221 LEU F HD22   1 
ATOM   30596 H  HD23   . LEU F  1 249 ? 181.728 113.116 125.366 1.00 124.01 ? 221 LEU F HD23   1 
ATOM   30597 N  N      . ILE F  1 250 ? 176.824 113.577 124.082 1.00 108.53 ? 222 ILE F N      1 
ATOM   30598 C  CA     . ILE F  1 250 ? 175.563 114.292 124.198 1.00 106.50 ? 222 ILE F CA     1 
ATOM   30599 C  C      . ILE F  1 250 ? 175.587 115.078 125.498 1.00 105.74 ? 222 ILE F C      1 
ATOM   30600 O  O      . ILE F  1 250 ? 175.617 114.498 126.588 1.00 113.47 ? 222 ILE F O      1 
ATOM   30601 C  CB     . ILE F  1 250 ? 174.365 113.329 124.148 1.00 106.37 ? 222 ILE F CB     1 
ATOM   30602 C  CG1    . ILE F  1 250 ? 174.423 112.494 122.868 1.00 110.27 ? 222 ILE F CG1    1 
ATOM   30603 C  CG2    . ILE F  1 250 ? 173.055 114.100 124.228 1.00 104.12 ? 222 ILE F CG2    1 
ATOM   30604 C  CD1    . ILE F  1 250 ? 173.202 111.654 122.619 1.00 112.45 ? 222 ILE F CD1    1 
ATOM   30605 H  H      . ILE F  1 250 ? 177.134 113.304 124.836 1.00 112.07 ? 222 ILE F H      1 
ATOM   30606 H  HA     . ILE F  1 250 ? 175.481 114.916 123.462 1.00 108.72 ? 222 ILE F HA     1 
ATOM   30607 H  HB     . ILE F  1 250 ? 174.418 112.730 124.909 1.00 109.75 ? 222 ILE F HB     1 
ATOM   30608 H  HG12   . ILE F  1 250 ? 174.530 113.091 122.110 1.00 111.67 ? 222 ILE F HG12   1 
ATOM   30609 H  HG13   . ILE F  1 250 ? 175.181 111.892 122.922 1.00 111.56 ? 222 ILE F HG13   1 
ATOM   30610 H  HG21   . ILE F  1 250 ? 172.319 113.474 124.307 1.00 106.83 ? 222 ILE F HG21   1 
ATOM   30611 H  HG22   . ILE F  1 250 ? 173.068 114.680 125.005 1.00 103.58 ? 222 ILE F HG22   1 
ATOM   30612 H  HG23   . ILE F  1 250 ? 172.953 114.631 123.423 1.00 106.89 ? 222 ILE F HG23   1 
ATOM   30613 H  HD11   . ILE F  1 250 ? 173.392 111.027 121.904 1.00 113.46 ? 222 ILE F HD11   1 
ATOM   30614 H  HD12   . ILE F  1 250 ? 172.985 111.172 123.432 1.00 114.04 ? 222 ILE F HD12   1 
ATOM   30615 H  HD13   . ILE F  1 250 ? 172.463 112.229 122.367 1.00 111.48 ? 222 ILE F HD13   1 
ATOM   30616 N  N      . TRP F  1 251 ? 175.593 116.400 125.389 1.00 104.87 ? 223 TRP F N      1 
ATOM   30617 C  CA     . TRP F  1 251 ? 175.498 117.272 126.548 1.00 106.99 ? 223 TRP F CA     1 
ATOM   30618 C  C      . TRP F  1 251 ? 174.032 117.467 126.896 1.00 104.52 ? 223 TRP F C      1 
ATOM   30619 O  O      . TRP F  1 251 ? 173.229 117.825 126.028 1.00 108.80 ? 223 TRP F O      1 
ATOM   30620 C  CB     . TRP F  1 251 ? 176.149 118.625 126.275 1.00 112.19 ? 223 TRP F CB     1 
ATOM   30621 C  CG     . TRP F  1 251 ? 177.599 118.558 125.964 1.00 108.65 ? 223 TRP F CG     1 
ATOM   30622 C  CD1    . TRP F  1 251 ? 178.425 117.490 126.123 1.00 108.91 ? 223 TRP F CD1    1 
ATOM   30623 C  CD2    . TRP F  1 251 ? 178.405 119.615 125.442 1.00 109.67 ? 223 TRP F CD2    1 
ATOM   30624 N  NE1    . TRP F  1 251 ? 179.698 117.814 125.729 1.00 116.75 ? 223 TRP F NE1    1 
ATOM   30625 C  CE2    . TRP F  1 251 ? 179.711 119.116 125.307 1.00 116.09 ? 223 TRP F CE2    1 
ATOM   30626 C  CE3    . TRP F  1 251 ? 178.147 120.938 125.075 1.00 113.22 ? 223 TRP F CE3    1 
ATOM   30627 C  CZ2    . TRP F  1 251 ? 180.757 119.891 124.821 1.00 121.19 ? 223 TRP F CZ2    1 
ATOM   30628 C  CZ3    . TRP F  1 251 ? 179.185 121.704 124.592 1.00 121.69 ? 223 TRP F CZ3    1 
ATOM   30629 C  CH2    . TRP F  1 251 ? 180.474 121.180 124.470 1.00 124.51 ? 223 TRP F CH2    1 
ATOM   30630 H  H      . TRP F  1 251 ? 175.654 116.822 124.642 1.00 107.90 ? 223 TRP F H      1 
ATOM   30631 H  HA     . TRP F  1 251 ? 175.943 116.860 127.305 1.00 108.50 ? 223 TRP F HA     1 
ATOM   30632 H  HB2    . TRP F  1 251 ? 175.704 119.036 125.519 1.00 110.73 ? 223 TRP F HB2    1 
ATOM   30633 H  HB3    . TRP F  1 251 ? 176.042 119.184 127.060 1.00 113.08 ? 223 TRP F HB3    1 
ATOM   30634 H  HD1    . TRP F  1 251 ? 178.165 116.659 126.450 1.00 109.97 ? 223 TRP F HD1    1 
ATOM   30635 H  HE1    . TRP F  1 251 ? 180.376 117.286 125.746 1.00 119.53 ? 223 TRP F HE1    1 
ATOM   30636 H  HE3    . TRP F  1 251 ? 177.292 121.293 125.154 1.00 113.27 ? 223 TRP F HE3    1 
ATOM   30637 H  HZ2    . TRP F  1 251 ? 181.617 119.545 124.737 1.00 123.08 ? 223 TRP F HZ2    1 
ATOM   30638 H  HZ3    . TRP F  1 251 ? 179.025 122.586 124.345 1.00 119.96 ? 223 TRP F HZ3    1 
ATOM   30639 H  HH2    . TRP F  1 251 ? 181.155 121.721 124.140 1.00 123.96 ? 223 TRP F HH2    1 
ATOM   30640 N  N      . VAL F  1 252 ? 173.689 117.242 128.159 1.00 99.81  ? 224 VAL F N      1 
ATOM   30641 C  CA     . VAL F  1 252 ? 172.320 117.341 128.641 1.00 101.70 ? 224 VAL F CA     1 
ATOM   30642 C  C      . VAL F  1 252 ? 172.219 118.578 129.518 1.00 99.87  ? 224 VAL F C      1 
ATOM   30643 O  O      . VAL F  1 252 ? 172.856 118.652 130.579 1.00 103.80 ? 224 VAL F O      1 
ATOM   30644 C  CB     . VAL F  1 252 ? 171.901 116.083 129.415 1.00 104.80 ? 224 VAL F CB     1 
ATOM   30645 C  CG1    . VAL F  1 252 ? 170.412 116.104 129.693 1.00 104.49 ? 224 VAL F CG1    1 
ATOM   30646 C  CG2    . VAL F  1 252 ? 172.282 114.838 128.642 1.00 105.16 ? 224 VAL F CG2    1 
ATOM   30647 H  H      . VAL F  1 252 ? 174.251 117.023 128.773 1.00 103.22 ? 224 VAL F H      1 
ATOM   30648 H  HA     . VAL F  1 252 ? 171.719 117.450 127.888 1.00 103.51 ? 224 VAL F HA     1 
ATOM   30649 H  HB     . VAL F  1 252 ? 172.366 116.063 130.266 1.00 104.37 ? 224 VAL F HB     1 
ATOM   30650 H  HG11   . VAL F  1 252 ? 170.161 115.275 130.129 1.00 104.21 ? 224 VAL F HG11   1 
ATOM   30651 H  HG12   . VAL F  1 252 ? 170.208 116.856 130.272 1.00 102.71 ? 224 VAL F HG12   1 
ATOM   30652 H  HG13   . VAL F  1 252 ? 169.935 116.194 128.853 1.00 102.62 ? 224 VAL F HG13   1 
ATOM   30653 H  HG21   . VAL F  1 252 ? 171.881 114.065 129.070 1.00 106.49 ? 224 VAL F HG21   1 
ATOM   30654 H  HG22   . VAL F  1 252 ? 171.954 114.919 127.732 1.00 104.32 ? 224 VAL F HG22   1 
ATOM   30655 H  HG23   . VAL F  1 252 ? 173.248 114.750 128.638 1.00 106.16 ? 224 VAL F HG23   1 
ATOM   30656 N  N      . ASN F  1 253 ? 171.423 119.546 129.057 1.00 99.14  ? 225 ASN F N      1 
ATOM   30657 C  CA     . ASN F  1 253 ? 171.008 120.718 129.826 1.00 100.14 ? 225 ASN F CA     1 
ATOM   30658 C  C      . ASN F  1 253 ? 172.122 121.748 129.992 1.00 110.41 ? 225 ASN F C      1 
ATOM   30659 O  O      . ASN F  1 253 ? 172.134 122.492 130.972 1.00 117.71 ? 225 ASN F O      1 
ATOM   30660 C  CB     . ASN F  1 253 ? 170.462 120.315 131.199 1.00 98.96  ? 225 ASN F CB     1 
ATOM   30661 C  CG     . ASN F  1 253 ? 169.053 119.782 131.129 1.00 97.28  ? 225 ASN F CG     1 
ATOM   30662 O  OD1    . ASN F  1 253 ? 168.231 120.271 130.360 1.00 99.47  ? 225 ASN F OD1    1 
ATOM   30663 N  ND2    . ASN F  1 253 ? 168.764 118.774 131.936 1.00 99.44  ? 225 ASN F ND2    1 
ATOM   30664 H  H      . ASN F  1 253 ? 171.096 119.542 128.262 1.00 101.19 ? 225 ASN F H      1 
ATOM   30665 H  HA     . ASN F  1 253 ? 170.286 121.153 129.346 1.00 101.67 ? 225 ASN F HA     1 
ATOM   30666 H  HB2    . ASN F  1 253 ? 171.022 119.632 131.596 1.00 100.52 ? 225 ASN F HB2    1 
ATOM   30667 H  HB3    . ASN F  1 253 ? 170.445 121.096 131.774 1.00 101.07 ? 225 ASN F HB3    1 
ATOM   30668 H  HD21   . ASN F  1 253 ? 167.973 118.435 131.934 1.00 98.05  ? 225 ASN F HD21   1 
ATOM   30669 H  HD22   . ASN F  1 253 ? 169.366 118.457 132.462 1.00 99.60  ? 225 ASN F HD22   1 
ATOM   30670 N  N      . GLU F  1 254 ? 173.058 121.833 129.049 1.00 110.94 ? 226 GLU F N      1 
ATOM   30671 C  CA     . GLU F  1 254 ? 174.092 122.864 129.147 1.00 112.76 ? 226 GLU F CA     1 
ATOM   30672 C  C      . GLU F  1 254 ? 173.595 124.197 128.594 1.00 115.07 ? 226 GLU F C      1 
ATOM   30673 O  O      . GLU F  1 254 ? 173.459 125.177 129.332 1.00 120.35 ? 226 GLU F O      1 
ATOM   30674 C  CB     . GLU F  1 254 ? 175.358 122.412 128.416 1.00 115.38 ? 226 GLU F CB     1 
ATOM   30675 C  CG     . GLU F  1 254 ? 176.441 123.479 128.366 1.00 119.60 ? 226 GLU F CG     1 
ATOM   30676 C  CD     . GLU F  1 254 ? 176.577 124.130 127.006 1.00 129.00 ? 226 GLU F CD     1 
ATOM   30677 O  OE1    . GLU F  1 254 ? 175.767 123.825 126.107 1.00 125.70 ? 226 GLU F OE1    1 
ATOM   30678 O  OE2    . GLU F  1 254 ? 177.499 124.952 126.834 1.00 136.76 ? 226 GLU F OE2    1 
ATOM   30679 H  H      . GLU F  1 254 ? 173.118 121.322 128.360 1.00 109.53 ? 226 GLU F H      1 
ATOM   30680 H  HA     . GLU F  1 254 ? 174.320 122.995 130.080 1.00 112.87 ? 226 GLU F HA     1 
ATOM   30681 H  HB2    . GLU F  1 254 ? 175.725 121.645 128.884 1.00 114.67 ? 226 GLU F HB2    1 
ATOM   30682 H  HB3    . GLU F  1 254 ? 175.126 122.157 127.511 1.00 116.88 ? 226 GLU F HB3    1 
ATOM   30683 H  HG2    . GLU F  1 254 ? 176.236 124.173 129.012 1.00 119.03 ? 226 GLU F HG2    1 
ATOM   30684 H  HG3    . GLU F  1 254 ? 177.293 123.075 128.581 1.00 120.93 ? 226 GLU F HG3    1 
ATOM   30685 N  N      . GLN F  1 255 ? 173.310 124.245 127.295 1.00 112.78 ? 227 GLN F N      1 
ATOM   30686 C  CA     . GLN F  1 255 ? 172.733 125.424 126.660 1.00 115.86 ? 227 GLN F CA     1 
ATOM   30687 C  C      . GLN F  1 255 ? 171.470 125.125 125.880 1.00 116.12 ? 227 GLN F C      1 
ATOM   30688 O  O      . GLN F  1 255 ? 170.711 126.056 125.591 1.00 120.70 ? 227 GLN F O      1 
ATOM   30689 C  CB     . GLN F  1 255 ? 173.744 126.081 125.712 1.00 121.92 ? 227 GLN F CB     1 
ATOM   30690 C  CG     . GLN F  1 255 ? 174.747 126.979 126.406 1.00 126.47 ? 227 GLN F CG     1 
ATOM   30691 C  CD     . GLN F  1 255 ? 175.650 127.701 125.431 1.00 133.41 ? 227 GLN F CD     1 
ATOM   30692 O  OE1    . GLN F  1 255 ? 176.872 127.676 125.566 1.00 133.73 ? 227 GLN F OE1    1 
ATOM   30693 N  NE2    . GLN F  1 255 ? 175.053 128.348 124.439 1.00 135.61 ? 227 GLN F NE2    1 
ATOM   30694 H  H      . GLN F  1 255 ? 173.445 123.593 126.751 1.00 115.88 ? 227 GLN F H      1 
ATOM   30695 H  HA     . GLN F  1 255 ? 172.507 126.073 127.344 1.00 116.80 ? 227 GLN F HA     1 
ATOM   30696 H  HB2    . GLN F  1 255 ? 174.235 125.388 125.244 1.00 122.48 ? 227 GLN F HB2    1 
ATOM   30697 H  HB3    . GLN F  1 255 ? 173.256 126.621 125.071 1.00 122.39 ? 227 GLN F HB3    1 
ATOM   30698 H  HG2    . GLN F  1 255 ? 174.267 127.647 126.920 1.00 124.40 ? 227 GLN F HG2    1 
ATOM   30699 H  HG3    . GLN F  1 255 ? 175.301 126.446 126.995 1.00 125.44 ? 227 GLN F HG3    1 
ATOM   30700 H  HE21   . GLN F  1 255 ? 174.195 128.344 124.376 1.00 130.40 ? 227 GLN F HE21   1 
ATOM   30701 H  HE22   . GLN F  1 255 ? 175.524 128.773 123.859 1.00 133.96 ? 227 GLN F HE22   1 
ATOM   30702 N  N      . ASP F  1 256 ? 171.232 123.874 125.511 1.00 110.63 ? 228 ASP F N      1 
ATOM   30703 C  CA     . ASP F  1 256 ? 169.965 123.409 124.982 1.00 105.80 ? 228 ASP F CA     1 
ATOM   30704 C  C      . ASP F  1 256 ? 169.574 122.168 125.767 1.00 106.70 ? 228 ASP F C      1 
ATOM   30705 O  O      . ASP F  1 256 ? 170.329 121.685 126.615 1.00 110.30 ? 228 ASP F O      1 
ATOM   30706 C  CB     . ASP F  1 256 ? 170.063 123.108 123.484 1.00 107.84 ? 228 ASP F CB     1 
ATOM   30707 C  CG     . ASP F  1 256 ? 170.449 124.321 122.673 1.00 116.97 ? 228 ASP F CG     1 
ATOM   30708 O  OD1    . ASP F  1 256 ? 169.687 125.307 122.682 1.00 119.73 ? 228 ASP F OD1    1 
ATOM   30709 O  OD2    . ASP F  1 256 ? 171.516 124.289 122.027 1.00 115.11 ? 228 ASP F OD2    1 
ATOM   30710 H  H      . ASP F  1 256 ? 171.821 123.249 125.562 1.00 112.11 ? 228 ASP F H      1 
ATOM   30711 H  HA     . ASP F  1 256 ? 169.285 124.088 125.118 1.00 107.60 ? 228 ASP F HA     1 
ATOM   30712 H  HB2    . ASP F  1 256 ? 170.737 122.425 123.342 1.00 110.52 ? 228 ASP F HB2    1 
ATOM   30713 H  HB3    . ASP F  1 256 ? 169.201 122.796 123.167 1.00 108.91 ? 228 ASP F HB3    1 
ATOM   30714 N  N      . HIS F  1 257 ? 168.386 121.639 125.489 1.00 101.74 ? 229 HIS F N      1 
ATOM   30715 C  CA     . HIS F  1 257 ? 167.987 120.403 126.147 1.00 92.11  ? 229 HIS F CA     1 
ATOM   30716 C  C      . HIS F  1 257 ? 168.968 119.286 125.830 1.00 93.97  ? 229 HIS F C      1 
ATOM   30717 O  O      . HIS F  1 257 ? 169.357 118.523 126.719 1.00 105.62 ? 229 HIS F O      1 
ATOM   30718 C  CB     . HIS F  1 257 ? 166.572 120.021 125.730 1.00 90.52  ? 229 HIS F CB     1 
ATOM   30719 C  CG     . HIS F  1 257 ? 165.520 120.929 126.282 1.00 88.02  ? 229 HIS F CG     1 
ATOM   30720 N  ND1    . HIS F  1 257 ? 164.283 121.078 125.697 1.00 87.58  ? 229 HIS F ND1    1 
ATOM   30721 C  CD2    . HIS F  1 257 ? 165.524 121.739 127.365 1.00 91.09  ? 229 HIS F CD2    1 
ATOM   30722 C  CE1    . HIS F  1 257 ? 163.568 121.939 126.398 1.00 95.15  ? 229 HIS F CE1    1 
ATOM   30723 N  NE2    . HIS F  1 257 ? 164.299 122.356 127.415 1.00 97.10  ? 229 HIS F NE2    1 
ATOM   30724 H  H      . HIS F  1 257 ? 167.809 121.965 124.941 1.00 100.93 ? 229 HIS F H      1 
ATOM   30725 H  HA     . HIS F  1 257 ? 167.993 120.540 127.107 1.00 95.89  ? 229 HIS F HA     1 
ATOM   30726 H  HB2    . HIS F  1 257 ? 166.518 120.048 124.765 1.00 96.07  ? 229 HIS F HB2    1 
ATOM   30727 H  HB3    . HIS F  1 257 ? 166.384 119.123 126.044 1.00 93.82  ? 229 HIS F HB3    1 
ATOM   30728 H  HD2    . HIS F  1 257 ? 166.225 121.856 127.964 1.00 93.18  ? 229 HIS F HD2    1 
ATOM   30729 H  HE1    . HIS F  1 257 ? 162.699 122.208 126.206 1.00 96.04  ? 229 HIS F HE1    1 
ATOM   30730 H  HE2    . HIS F  1 257 ? 164.047 122.922 128.012 1.00 95.96  ? 229 HIS F HE2    1 
ATOM   30731 N  N      . THR F  1 258 ? 169.391 119.182 124.573 1.00 95.73  ? 230 THR F N      1 
ATOM   30732 C  CA     . THR F  1 258 ? 170.404 118.214 124.185 1.00 101.44 ? 230 THR F CA     1 
ATOM   30733 C  C      . THR F  1 258 ? 171.329 118.833 123.152 1.00 102.57 ? 230 THR F C      1 
ATOM   30734 O  O      . THR F  1 258 ? 170.881 119.577 122.279 1.00 111.33 ? 230 THR F O      1 
ATOM   30735 C  CB     . THR F  1 258 ? 169.776 116.946 123.606 1.00 106.29 ? 230 THR F CB     1 
ATOM   30736 O  OG1    . THR F  1 258 ? 168.683 117.302 122.753 1.00 112.28 ? 230 THR F OG1    1 
ATOM   30737 C  CG2    . THR F  1 258 ? 169.273 116.050 124.714 1.00 109.57 ? 230 THR F CG2    1 
ATOM   30738 H  H      . THR F  1 258 ? 169.102 119.666 123.924 1.00 101.07 ? 230 THR F H      1 
ATOM   30739 H  HA     . THR F  1 258 ? 170.932 117.968 124.959 1.00 102.50 ? 230 THR F HA     1 
ATOM   30740 H  HB     . THR F  1 258 ? 170.441 116.459 123.094 1.00 104.85 ? 230 THR F HB     1 
ATOM   30741 H  HG1    . THR F  1 258 ? 168.921 117.910 122.225 1.00 108.19 ? 230 THR F HG1    1 
ATOM   30742 H  HG21   . THR F  1 258 ? 168.878 115.247 124.338 1.00 107.08 ? 230 THR F HG21   1 
ATOM   30743 H  HG22   . THR F  1 258 ? 170.007 115.798 125.295 1.00 107.26 ? 230 THR F HG22   1 
ATOM   30744 H  HG23   . THR F  1 258 ? 168.602 116.517 125.236 1.00 106.60 ? 230 THR F HG23   1 
ATOM   30745 N  N      . ARG F  1 259 ? 172.617 118.519 123.255 1.00 101.37 ? 231 ARG F N      1 
ATOM   30746 C  CA     . ARG F  1 259 ? 173.597 118.877 122.234 1.00 103.04 ? 231 ARG F CA     1 
ATOM   30747 C  C      . ARG F  1 259 ? 174.324 117.608 121.817 1.00 107.28 ? 231 ARG F C      1 
ATOM   30748 O  O      . ARG F  1 259 ? 175.082 117.040 122.607 1.00 113.14 ? 231 ARG F O      1 
ATOM   30749 C  CB     . ARG F  1 259 ? 174.583 119.925 122.746 1.00 106.24 ? 231 ARG F CB     1 
ATOM   30750 C  CG     . ARG F  1 259 ? 174.068 121.348 122.672 1.00 111.80 ? 231 ARG F CG     1 
ATOM   30751 C  CD     . ARG F  1 259 ? 174.317 121.962 121.309 1.00 114.21 ? 231 ARG F CD     1 
ATOM   30752 N  NE     . ARG F  1 259 ? 174.033 123.391 121.296 1.00 114.98 ? 231 ARG F NE     1 
ATOM   30753 C  CZ     . ARG F  1 259 ? 174.855 124.321 121.761 1.00 124.35 ? 231 ARG F CZ     1 
ATOM   30754 N  NH1    . ARG F  1 259 ? 176.030 124.008 122.281 1.00 124.90 ? 231 ARG F NH1    1 
ATOM   30755 N  NH2    . ARG F  1 259 ? 174.489 125.597 121.704 1.00 128.67 ? 231 ARG F NH2    1 
ATOM   30756 H  H      . ARG F  1 259 ? 172.954 118.090 123.920 1.00 104.69 ? 231 ARG F H      1 
ATOM   30757 H  HA     . ARG F  1 259 ? 173.141 119.238 121.458 1.00 105.49 ? 231 ARG F HA     1 
ATOM   30758 H  HB2    . ARG F  1 259 ? 174.783 119.735 123.674 1.00 108.73 ? 231 ARG F HB2    1 
ATOM   30759 H  HB3    . ARG F  1 259 ? 175.394 119.875 122.218 1.00 108.19 ? 231 ARG F HB3    1 
ATOM   30760 H  HG2    . ARG F  1 259 ? 173.112 121.351 122.836 1.00 110.39 ? 231 ARG F HG2    1 
ATOM   30761 H  HG3    . ARG F  1 259 ? 174.524 121.888 123.336 1.00 113.98 ? 231 ARG F HG3    1 
ATOM   30762 H  HD2    . ARG F  1 259 ? 175.246 121.834 121.064 1.00 114.65 ? 231 ARG F HD2    1 
ATOM   30763 H  HD3    . ARG F  1 259 ? 173.739 121.534 120.658 1.00 113.88 ? 231 ARG F HD3    1 
ATOM   30764 H  HE     . ARG F  1 259 ? 173.289 123.650 120.952 1.00 115.50 ? 231 ARG F HE     1 
ATOM   30765 H  HH11   . ARG F  1 259 ? 176.279 123.186 122.325 1.00 121.00 ? 231 ARG F HH11   1 
ATOM   30766 H  HH12   . ARG F  1 259 ? 176.547 124.629 122.577 1.00 125.00 ? 231 ARG F HH12   1 
ATOM   30767 H  HH21   . ARG F  1 259 ? 173.727 125.811 121.367 1.00 125.52 ? 231 ARG F HH21   1 
ATOM   30768 H  HH22   . ARG F  1 259 ? 175.015 126.209 122.002 1.00 126.96 ? 231 ARG F HH22   1 
ATOM   30769 N  N      . VAL F  1 260 ? 174.094 117.171 120.585 1.00 106.66 ? 232 VAL F N      1 
ATOM   30770 C  CA     . VAL F  1 260 ? 174.690 115.949 120.056 1.00 105.95 ? 232 VAL F CA     1 
ATOM   30771 C  C      . VAL F  1 260 ? 175.972 116.309 119.322 1.00 107.73 ? 232 VAL F C      1 
ATOM   30772 O  O      . VAL F  1 260 ? 175.974 117.187 118.452 1.00 117.01 ? 232 VAL F O      1 
ATOM   30773 C  CB     . VAL F  1 260 ? 173.710 115.224 119.120 1.00 109.44 ? 232 VAL F CB     1 
ATOM   30774 C  CG1    . VAL F  1 260 ? 174.331 113.947 118.592 1.00 112.69 ? 232 VAL F CG1    1 
ATOM   30775 C  CG2    . VAL F  1 260 ? 172.407 114.933 119.839 1.00 112.20 ? 232 VAL F CG2    1 
ATOM   30776 H  H      . VAL F  1 260 ? 173.585 117.575 120.022 1.00 108.48 ? 232 VAL F H      1 
ATOM   30777 H  HA     . VAL F  1 260 ? 174.912 115.354 120.788 1.00 108.30 ? 232 VAL F HA     1 
ATOM   30778 H  HB     . VAL F  1 260 ? 173.514 115.798 118.363 1.00 109.65 ? 232 VAL F HB     1 
ATOM   30779 H  HG11   . VAL F  1 260 ? 173.643 113.420 118.156 1.00 112.79 ? 232 VAL F HG11   1 
ATOM   30780 H  HG12   . VAL F  1 260 ? 175.028 114.170 117.955 1.00 112.03 ? 232 VAL F HG12   1 
ATOM   30781 H  HG13   . VAL F  1 260 ? 174.707 113.448 119.335 1.00 112.87 ? 232 VAL F HG13   1 
ATOM   30782 H  HG21   . VAL F  1 260 ? 171.836 114.409 119.257 1.00 110.45 ? 232 VAL F HG21   1 
ATOM   30783 H  HG22   . VAL F  1 260 ? 172.599 114.436 120.650 1.00 111.17 ? 232 VAL F HG22   1 
ATOM   30784 H  HG23   . VAL F  1 260 ? 171.973 115.772 120.061 1.00 110.19 ? 232 VAL F HG23   1 
ATOM   30785 N  N      . ILE F  1 261 ? 177.063 115.626 119.662 1.00 107.89 ? 233 ILE F N      1 
ATOM   30786 C  CA     . ILE F  1 261 ? 178.387 115.937 119.144 1.00 113.40 ? 233 ILE F CA     1 
ATOM   30787 C  C      . ILE F  1 261 ? 179.040 114.655 118.651 1.00 118.76 ? 233 ILE F C      1 
ATOM   30788 O  O      . ILE F  1 261 ? 178.941 113.607 119.297 1.00 123.57 ? 233 ILE F O      1 
ATOM   30789 C  CB     . ILE F  1 261 ? 179.273 116.606 120.216 1.00 111.27 ? 233 ILE F CB     1 
ATOM   30790 C  CG1    . ILE F  1 261 ? 178.658 117.922 120.684 1.00 111.43 ? 233 ILE F CG1    1 
ATOM   30791 C  CG2    . ILE F  1 261 ? 180.664 116.851 119.674 1.00 118.53 ? 233 ILE F CG2    1 
ATOM   30792 C  CD1    . ILE F  1 261 ? 178.881 118.197 122.146 1.00 113.77 ? 233 ILE F CD1    1 
ATOM   30793 H  H      . ILE F  1 261 ? 177.058 114.960 120.206 1.00 111.41 ? 233 ILE F H      1 
ATOM   30794 H  HA     . ILE F  1 261 ? 178.307 116.546 118.393 1.00 114.48 ? 233 ILE F HA     1 
ATOM   30795 H  HB     . ILE F  1 261 ? 179.339 116.008 120.977 1.00 113.67 ? 233 ILE F HB     1 
ATOM   30796 H  HG12   . ILE F  1 261 ? 179.058 118.649 120.183 1.00 115.85 ? 233 ILE F HG12   1 
ATOM   30797 H  HG13   . ILE F  1 261 ? 177.702 117.906 120.531 1.00 112.34 ? 233 ILE F HG13   1 
ATOM   30798 H  HG21   . ILE F  1 261 ? 181.121 117.479 120.255 1.00 119.42 ? 233 ILE F HG21   1 
ATOM   30799 H  HG22   . ILE F  1 261 ? 181.150 116.012 119.649 1.00 118.57 ? 233 ILE F HG22   1 
ATOM   30800 H  HG23   . ILE F  1 261 ? 180.594 117.222 118.780 1.00 119.34 ? 233 ILE F HG23   1 
ATOM   30801 H  HD11   . ILE F  1 261 ? 178.463 119.042 122.375 1.00 114.65 ? 233 ILE F HD11   1 
ATOM   30802 H  HD12   . ILE F  1 261 ? 178.485 117.480 122.665 1.00 112.51 ? 233 ILE F HD12   1 
ATOM   30803 H  HD13   . ILE F  1 261 ? 179.835 118.242 122.316 1.00 116.45 ? 233 ILE F HD13   1 
ATOM   30804 N  N      . SER F  1 262 ? 179.709 114.743 117.505 1.00 121.65 ? 234 SER F N      1 
ATOM   30805 C  CA     . SER F  1 262 ? 180.531 113.660 116.980 1.00 120.46 ? 234 SER F CA     1 
ATOM   30806 C  C      . SER F  1 262 ? 181.901 114.229 116.658 1.00 126.67 ? 234 SER F C      1 
ATOM   30807 O  O      . SER F  1 262 ? 182.014 115.151 115.844 1.00 134.66 ? 234 SER F O      1 
ATOM   30808 C  CB     . SER F  1 262 ? 179.900 113.038 115.735 1.00 122.12 ? 234 SER F CB     1 
ATOM   30809 O  OG     . SER F  1 262 ? 180.830 112.215 115.058 1.00 133.84 ? 234 SER F OG     1 
ATOM   30810 H  H      . SER F  1 262 ? 179.703 115.440 117.002 1.00 121.91 ? 234 SER F H      1 
ATOM   30811 H  HA     . SER F  1 262 ? 180.633 112.969 117.654 1.00 121.80 ? 234 SER F HA     1 
ATOM   30812 H  HB2    . SER F  1 262 ? 179.133 112.505 115.998 1.00 121.37 ? 234 SER F HB2    1 
ATOM   30813 H  HB3    . SER F  1 262 ? 179.624 113.753 115.143 1.00 122.04 ? 234 SER F HB3    1 
ATOM   30814 H  HG     . SER F  1 262 ? 180.473 111.881 114.374 1.00 131.90 ? 234 SER F HG     1 
ATOM   30815 N  N      . MET F  1 263 ? 182.938 113.681 117.284 1.00 124.35 ? 235 MET F N      1 
ATOM   30816 C  CA     . MET F  1 263 ? 184.276 114.245 117.211 1.00 128.77 ? 235 MET F CA     1 
ATOM   30817 C  C      . MET F  1 263 ? 185.284 113.164 116.861 1.00 133.12 ? 235 MET F C      1 
ATOM   30818 O  O      . MET F  1 263 ? 185.097 111.989 117.185 1.00 136.30 ? 235 MET F O      1 
ATOM   30819 C  CB     . MET F  1 263 ? 184.664 114.903 118.539 1.00 130.57 ? 235 MET F CB     1 
ATOM   30820 C  CG     . MET F  1 263 ? 185.637 116.061 118.392 1.00 140.82 ? 235 MET F CG     1 
ATOM   30821 S  SD     . MET F  1 263 ? 186.126 116.859 119.940 1.00 154.92 ? 235 MET F SD     1 
ATOM   30822 C  CE     . MET F  1 263 ? 185.077 116.053 121.145 1.00 139.19 ? 235 MET F CE     1 
ATOM   30823 H  H      . MET F  1 263 ? 182.888 112.970 117.764 1.00 126.27 ? 235 MET F H      1 
ATOM   30824 H  HA     . MET F  1 263 ? 184.298 114.928 116.523 1.00 131.05 ? 235 MET F HA     1 
ATOM   30825 H  HB2    . MET F  1 263 ? 183.856 115.241 118.953 1.00 129.94 ? 235 MET F HB2    1 
ATOM   30826 H  HB3    . MET F  1 263 ? 185.076 114.234 119.108 1.00 132.05 ? 235 MET F HB3    1 
ATOM   30827 H  HG2    . MET F  1 263 ? 186.445 115.730 117.968 1.00 139.16 ? 235 MET F HG2    1 
ATOM   30828 H  HG3    . MET F  1 263 ? 185.232 116.737 117.829 1.00 137.58 ? 235 MET F HG3    1 
ATOM   30829 H  HE1    . MET F  1 263 ? 185.249 116.442 122.017 1.00 138.70 ? 235 MET F HE1    1 
ATOM   30830 H  HE2    . MET F  1 263 ? 184.148 116.193 120.904 1.00 135.24 ? 235 MET F HE2    1 
ATOM   30831 H  HE3    . MET F  1 263 ? 185.279 115.105 121.164 1.00 137.69 ? 235 MET F HE3    1 
ATOM   30832 N  N      . GLU F  1 264 ? 186.358 113.574 116.189 1.00 136.94 ? 236 GLU F N      1 
ATOM   30833 C  CA     . GLU F  1 264 ? 187.449 112.667 115.868 1.00 135.02 ? 236 GLU F CA     1 
ATOM   30834 C  C      . GLU F  1 264 ? 188.734 113.468 115.742 1.00 142.09 ? 236 GLU F C      1 
ATOM   30835 O  O      . GLU F  1 264 ? 188.745 114.547 115.143 1.00 149.56 ? 236 GLU F O      1 
ATOM   30836 C  CB     . GLU F  1 264 ? 187.178 111.894 114.574 1.00 130.40 ? 236 GLU F CB     1 
ATOM   30837 H  H      . GLU F  1 264 ? 186.475 114.378 115.907 1.00 138.30 ? 236 GLU F H      1 
ATOM   30838 H  HA     . GLU F  1 264 ? 187.557 112.026 116.589 1.00 134.85 ? 236 GLU F HA     1 
ATOM   30839 N  N      . LYS F  1 265 ? 189.814 112.932 116.309 1.00 141.62 ? 237 LYS F N      1 
ATOM   30840 C  CA     . LYS F  1 265 ? 191.120 113.588 116.271 1.00 146.19 ? 237 LYS F CA     1 
ATOM   30841 C  C      . LYS F  1 265 ? 191.764 113.290 114.921 1.00 154.86 ? 237 LYS F C      1 
ATOM   30842 O  O      . LYS F  1 265 ? 192.605 112.401 114.771 1.00 158.20 ? 237 LYS F O      1 
ATOM   30843 C  CB     . LYS F  1 265 ? 191.992 113.120 117.428 1.00 126.36 ? 237 LYS F CB     1 
ATOM   30844 H  H      . LYS F  1 265 ? 189.816 112.181 116.727 1.00 140.43 ? 237 LYS F H      1 
ATOM   30845 H  HA     . LYS F  1 265 ? 191.000 114.548 116.347 1.00 146.93 ? 237 LYS F HA     1 
ATOM   30846 N  N      . GLY F  1 266 ? 191.351 114.055 113.918 1.00 157.18 ? 238 GLY F N      1 
ATOM   30847 C  CA     . GLY F  1 266 ? 191.879 113.880 112.583 1.00 159.50 ? 238 GLY F CA     1 
ATOM   30848 C  C      . GLY F  1 266 ? 191.096 114.714 111.590 1.00 163.30 ? 238 GLY F C      1 
ATOM   30849 O  O      . GLY F  1 266 ? 190.255 115.535 111.964 1.00 163.61 ? 238 GLY F O      1 
ATOM   30850 H  H      . GLY F  1 266 ? 190.765 114.680 113.989 1.00 155.27 ? 238 GLY F H      1 
ATOM   30851 H  HA2    . GLY F  1 266 ? 192.809 114.155 112.558 1.00 160.13 ? 238 GLY F HA2    1 
ATOM   30852 H  HA3    . GLY F  1 266 ? 191.821 112.947 112.325 1.00 157.82 ? 238 GLY F HA3    1 
ATOM   30853 N  N      . GLY F  1 267 ? 191.393 114.485 110.314 1.00 166.16 ? 239 GLY F N      1 
ATOM   30854 C  CA     . GLY F  1 267 ? 190.752 115.187 109.224 1.00 168.74 ? 239 GLY F CA     1 
ATOM   30855 C  C      . GLY F  1 267 ? 189.700 114.401 108.472 1.00 168.22 ? 239 GLY F C      1 
ATOM   30856 O  O      . GLY F  1 267 ? 189.252 114.859 107.414 1.00 170.89 ? 239 GLY F O      1 
ATOM   30857 H  H      . GLY F  1 267 ? 191.979 113.912 110.056 1.00 166.07 ? 239 GLY F H      1 
ATOM   30858 H  HA2    . GLY F  1 267 ? 190.332 115.990 109.570 1.00 167.50 ? 239 GLY F HA2    1 
ATOM   30859 H  HA3    . GLY F  1 267 ? 191.431 115.457 108.586 1.00 171.19 ? 239 GLY F HA3    1 
ATOM   30860 N  N      . ASN F  1 268 ? 189.285 113.238 108.975 1.00 163.75 ? 240 ASN F N      1 
ATOM   30861 C  CA     . ASN F  1 268 ? 188.305 112.402 108.281 1.00 164.89 ? 240 ASN F CA     1 
ATOM   30862 C  C      . ASN F  1 268 ? 186.904 112.882 108.645 1.00 162.70 ? 240 ASN F C      1 
ATOM   30863 O  O      . ASN F  1 268 ? 186.205 112.305 109.479 1.00 163.34 ? 240 ASN F O      1 
ATOM   30864 C  CB     . ASN F  1 268 ? 188.508 110.934 108.634 1.00 164.34 ? 240 ASN F CB     1 
ATOM   30865 C  CG     . ASN F  1 268 ? 187.502 110.027 107.955 1.00 163.34 ? 240 ASN F CG     1 
ATOM   30866 O  OD1    . ASN F  1 268 ? 186.645 110.485 107.200 1.00 162.39 ? 240 ASN F OD1    1 
ATOM   30867 N  ND2    . ASN F  1 268 ? 187.601 108.731 108.220 1.00 163.14 ? 240 ASN F ND2    1 
ATOM   30868 H  H      . ASN F  1 268 ? 189.558 112.908 109.720 1.00 163.74 ? 240 ASN F H      1 
ATOM   30869 H  HA     . ASN F  1 268 ? 188.421 112.501 107.323 1.00 166.66 ? 240 ASN F HA     1 
ATOM   30870 H  HB2    . ASN F  1 268 ? 189.396 110.661 108.357 1.00 165.51 ? 240 ASN F HB2    1 
ATOM   30871 H  HB3    . ASN F  1 268 ? 188.410 110.825 109.593 1.00 164.75 ? 240 ASN F HB3    1 
ATOM   30872 H  HD21   . ASN F  1 268 ? 187.054 108.175 107.859 1.00 163.12 ? 240 ASN F HD21   1 
ATOM   30873 H  HD22   . ASN F  1 268 ? 188.214 108.447 108.753 1.00 164.09 ? 240 ASN F HD22   1 
ATOM   30874 N  N      . MET F  1 269 ? 186.487 113.967 107.990 1.00 160.14 ? 241 MET F N      1 
ATOM   30875 C  CA     . MET F  1 269 ? 185.156 114.509 108.237 1.00 157.94 ? 241 MET F CA     1 
ATOM   30876 C  C      . MET F  1 269 ? 184.064 113.564 107.754 1.00 154.65 ? 241 MET F C      1 
ATOM   30877 O  O      . MET F  1 269 ? 182.953 113.578 108.294 1.00 154.65 ? 241 MET F O      1 
ATOM   30878 C  CB     . MET F  1 269 ? 185.010 115.869 107.557 1.00 160.45 ? 241 MET F CB     1 
ATOM   30879 C  CG     . MET F  1 269 ? 183.697 116.573 107.855 1.00 160.01 ? 241 MET F CG     1 
ATOM   30880 S  SD     . MET F  1 269 ? 183.503 116.996 109.594 1.00 168.33 ? 241 MET F SD     1 
ATOM   30881 C  CE     . MET F  1 269 ? 184.075 118.690 109.595 1.00 151.71 ? 241 MET F CE     1 
ATOM   30882 H  H      . MET F  1 269 ? 186.948 114.398 107.406 1.00 162.98 ? 241 MET F H      1 
ATOM   30883 H  HA     . MET F  1 269 ? 185.049 114.643 109.192 1.00 159.89 ? 241 MET F HA     1 
ATOM   30884 H  HB2    . MET F  1 269 ? 185.730 116.446 107.857 1.00 162.17 ? 241 MET F HB2    1 
ATOM   30885 H  HB3    . MET F  1 269 ? 185.068 115.745 106.597 1.00 162.19 ? 241 MET F HB3    1 
ATOM   30886 H  HG2    . MET F  1 269 ? 183.661 117.396 107.344 1.00 160.71 ? 241 MET F HG2    1 
ATOM   30887 H  HG3    . MET F  1 269 ? 182.960 115.996 107.602 1.00 160.28 ? 241 MET F HG3    1 
ATOM   30888 H  HE1    . MET F  1 269 ? 184.015 119.041 110.497 1.00 149.94 ? 241 MET F HE1    1 
ATOM   30889 H  HE2    . MET F  1 269 ? 184.995 118.712 109.291 1.00 155.93 ? 241 MET F HE2    1 
ATOM   30890 H  HE3    . MET F  1 269 ? 183.515 119.212 108.998 1.00 154.80 ? 241 MET F HE3    1 
ATOM   30891 N  N      . LYS F  1 270 ? 184.354 112.747 106.742 1.00 154.80 ? 242 LYS F N      1 
ATOM   30892 C  CA     . LYS F  1 270 ? 183.344 111.841 106.207 1.00 157.38 ? 242 LYS F CA     1 
ATOM   30893 C  C      . LYS F  1 270 ? 182.856 110.871 107.275 1.00 154.89 ? 242 LYS F C      1 
ATOM   30894 O  O      . LYS F  1 270 ? 181.648 110.734 107.505 1.00 153.07 ? 242 LYS F O      1 
ATOM   30895 C  CB     . LYS F  1 270 ? 183.923 111.078 105.016 1.00 164.06 ? 242 LYS F CB     1 
ATOM   30896 C  CG     . LYS F  1 270 ? 183.074 109.919 104.517 1.00 164.48 ? 242 LYS F CG     1 
ATOM   30897 C  CD     . LYS F  1 270 ? 181.615 110.297 104.374 1.00 162.04 ? 242 LYS F CD     1 
ATOM   30898 C  CE     . LYS F  1 270 ? 180.989 109.585 103.190 1.00 165.25 ? 242 LYS F CE     1 
ATOM   30899 N  NZ     . LYS F  1 270 ? 180.973 110.461 101.990 1.00 168.76 ? 242 LYS F NZ     1 
ATOM   30900 H  H      . LYS F  1 270 ? 185.119 112.701 106.351 1.00 159.60 ? 242 LYS F H      1 
ATOM   30901 H  HA     . LYS F  1 270 ? 182.584 112.360 105.900 1.00 158.47 ? 242 LYS F HA     1 
ATOM   30902 H  HB2    . LYS F  1 270 ? 184.032 111.699 104.278 1.00 165.21 ? 242 LYS F HB2    1 
ATOM   30903 H  HB3    . LYS F  1 270 ? 184.789 110.721 105.269 1.00 162.69 ? 242 LYS F HB3    1 
ATOM   30904 H  HG2    . LYS F  1 270 ? 183.401 109.640 103.648 1.00 164.47 ? 242 LYS F HG2    1 
ATOM   30905 H  HG3    . LYS F  1 270 ? 183.132 109.186 105.150 1.00 162.78 ? 242 LYS F HG3    1 
ATOM   30906 H  HD2    . LYS F  1 270 ? 181.137 110.035 105.176 1.00 160.99 ? 242 LYS F HD2    1 
ATOM   30907 H  HD3    . LYS F  1 270 ? 181.540 111.252 104.226 1.00 162.42 ? 242 LYS F HD3    1 
ATOM   30908 H  HE2    . LYS F  1 270 ? 181.504 108.789 102.982 1.00 164.48 ? 242 LYS F HE2    1 
ATOM   30909 H  HE3    . LYS F  1 270 ? 180.074 109.345 103.407 1.00 164.80 ? 242 LYS F HE3    1 
ATOM   30910 H  HZ1    . LYS F  1 270 ? 180.559 110.054 101.316 1.00 169.49 ? 242 LYS F HZ1    1 
ATOM   30911 H  HZ2    . LYS F  1 270 ? 180.548 111.219 102.176 1.00 168.40 ? 242 LYS F HZ2    1 
ATOM   30912 H  HZ3    . LYS F  1 270 ? 181.807 110.653 101.745 1.00 170.47 ? 242 LYS F HZ3    1 
ATOM   30913 N  N      . ARG F  1 271 ? 183.788 110.180 107.934 1.00 154.03 ? 243 ARG F N      1 
ATOM   30914 C  CA     . ARG F  1 271 ? 183.405 109.219 108.961 1.00 155.34 ? 243 ARG F CA     1 
ATOM   30915 C  C      . ARG F  1 271 ? 182.704 109.910 110.121 1.00 150.55 ? 243 ARG F C      1 
ATOM   30916 O  O      . ARG F  1 271 ? 181.714 109.395 110.658 1.00 150.61 ? 243 ARG F O      1 
ATOM   30917 C  CB     . ARG F  1 271 ? 184.637 108.467 109.458 1.00 157.31 ? 243 ARG F CB     1 
ATOM   30918 C  CG     . ARG F  1 271 ? 184.339 107.478 110.570 1.00 157.73 ? 243 ARG F CG     1 
ATOM   30919 C  CD     . ARG F  1 271 ? 185.236 106.257 110.490 1.00 158.86 ? 243 ARG F CD     1 
ATOM   30920 N  NE     . ARG F  1 271 ? 186.638 106.618 110.317 1.00 162.57 ? 243 ARG F NE     1 
ATOM   30921 C  CZ     . ARG F  1 271 ? 187.388 107.183 111.253 1.00 165.87 ? 243 ARG F CZ     1 
ATOM   30922 N  NH1    . ARG F  1 271 ? 186.903 107.466 112.451 1.00 163.00 ? 243 ARG F NH1    1 
ATOM   30923 N  NH2    . ARG F  1 271 ? 188.658 107.469 110.981 1.00 167.07 ? 243 ARG F NH2    1 
ATOM   30924 H  H      . ARG F  1 271 ? 184.635 110.248 107.804 1.00 157.08 ? 243 ARG F H      1 
ATOM   30925 H  HA     . ARG F  1 271 ? 182.791 108.574 108.577 1.00 156.71 ? 243 ARG F HA     1 
ATOM   30926 H  HB2    . ARG F  1 271 ? 185.022 107.973 108.717 1.00 158.40 ? 243 ARG F HB2    1 
ATOM   30927 H  HB3    . ARG F  1 271 ? 185.282 109.109 109.795 1.00 158.50 ? 243 ARG F HB3    1 
ATOM   30928 H  HG2    . ARG F  1 271 ? 184.483 107.909 111.427 1.00 159.19 ? 243 ARG F HG2    1 
ATOM   30929 H  HG3    . ARG F  1 271 ? 183.418 107.182 110.495 1.00 157.52 ? 243 ARG F HG3    1 
ATOM   30930 H  HD2    . ARG F  1 271 ? 185.154 105.749 111.312 1.00 159.44 ? 243 ARG F HD2    1 
ATOM   30931 H  HD3    . ARG F  1 271 ? 184.967 105.713 109.734 1.00 158.92 ? 243 ARG F HD3    1 
ATOM   30932 H  HE     . ARG F  1 271 ? 187.003 106.454 109.556 1.00 162.37 ? 243 ARG F HE     1 
ATOM   30933 H  HH11   . ARG F  1 271 ? 186.084 107.286 112.640 1.00 162.44 ? 243 ARG F HH11   1 
ATOM   30934 H  HH12   . ARG F  1 271 ? 187.409 107.832 113.042 1.00 163.07 ? 243 ARG F HH12   1 
ATOM   30935 H  HH21   . ARG F  1 271 ? 188.983 107.289 110.206 1.00 165.30 ? 243 ARG F HH21   1 
ATOM   30936 H  HH22   . ARG F  1 271 ? 189.154 107.835 111.581 1.00 166.11 ? 243 ARG F HH22   1 
ATOM   30937 N  N      . VAL F  1 272 ? 183.210 111.073 110.527 1.00 145.71 ? 244 VAL F N      1 
ATOM   30938 C  CA     . VAL F  1 272 ? 182.600 111.803 111.631 1.00 141.34 ? 244 VAL F CA     1 
ATOM   30939 C  C      . VAL F  1 272 ? 181.148 112.120 111.307 1.00 140.25 ? 244 VAL F C      1 
ATOM   30940 O  O      . VAL F  1 272 ? 180.249 111.904 112.126 1.00 140.01 ? 244 VAL F O      1 
ATOM   30941 C  CB     . VAL F  1 272 ? 183.402 113.081 111.932 1.00 143.94 ? 244 VAL F CB     1 
ATOM   30942 C  CG1    . VAL F  1 272 ? 182.599 114.019 112.810 1.00 140.22 ? 244 VAL F CG1    1 
ATOM   30943 C  CG2    . VAL F  1 272 ? 184.723 112.732 112.588 1.00 145.34 ? 244 VAL F CG2    1 
ATOM   30944 H  H      . VAL F  1 272 ? 183.899 111.456 110.183 1.00 150.67 ? 244 VAL F H      1 
ATOM   30945 H  HA     . VAL F  1 272 ? 182.615 111.246 112.425 1.00 143.45 ? 244 VAL F HA     1 
ATOM   30946 H  HB     . VAL F  1 272 ? 183.592 113.539 111.098 1.00 148.49 ? 244 VAL F HB     1 
ATOM   30947 H  HG11   . VAL F  1 272 ? 183.202 114.665 113.209 1.00 138.28 ? 244 VAL F HG11   1 
ATOM   30948 H  HG12   . VAL F  1 272 ? 181.938 114.477 112.268 1.00 137.88 ? 244 VAL F HG12   1 
ATOM   30949 H  HG13   . VAL F  1 272 ? 182.162 113.504 113.506 1.00 137.30 ? 244 VAL F HG13   1 
ATOM   30950 H  HG21   . VAL F  1 272 ? 185.217 113.550 112.757 1.00 145.27 ? 244 VAL F HG21   1 
ATOM   30951 H  HG22   . VAL F  1 272 ? 184.548 112.273 113.425 1.00 142.09 ? 244 VAL F HG22   1 
ATOM   30952 H  HG23   . VAL F  1 272 ? 185.228 112.156 111.994 1.00 148.60 ? 244 VAL F HG23   1 
ATOM   30953 N  N      . PHE F  1 273 ? 180.896 112.624 110.099 1.00 144.56 ? 245 PHE F N      1 
ATOM   30954 C  CA     . PHE F  1 273 ? 179.536 112.999 109.733 1.00 141.62 ? 245 PHE F CA     1 
ATOM   30955 C  C      . PHE F  1 273 ? 178.640 111.776 109.592 1.00 142.16 ? 245 PHE F C      1 
ATOM   30956 O  O      . PHE F  1 273 ? 177.458 111.828 109.943 1.00 140.88 ? 245 PHE F O      1 
ATOM   30957 C  CB     . PHE F  1 273 ? 179.540 113.805 108.438 1.00 140.53 ? 245 PHE F CB     1 
ATOM   30958 C  CG     . PHE F  1 273 ? 178.185 114.302 108.038 1.00 138.64 ? 245 PHE F CG     1 
ATOM   30959 C  CD1    . PHE F  1 273 ? 177.448 115.097 108.893 1.00 135.43 ? 245 PHE F CD1    1 
ATOM   30960 C  CD2    . PHE F  1 273 ? 177.645 113.967 106.813 1.00 144.27 ? 245 PHE F CD2    1 
ATOM   30961 C  CE1    . PHE F  1 273 ? 176.201 115.554 108.530 1.00 136.14 ? 245 PHE F CE1    1 
ATOM   30962 C  CE2    . PHE F  1 273 ? 176.398 114.420 106.446 1.00 146.17 ? 245 PHE F CE2    1 
ATOM   30963 C  CZ     . PHE F  1 273 ? 175.675 115.214 107.307 1.00 140.88 ? 245 PHE F CZ     1 
ATOM   30964 H  H      . PHE F  1 273 ? 181.484 112.756 109.486 1.00 147.04 ? 245 PHE F H      1 
ATOM   30965 H  HA     . PHE F  1 273 ? 179.168 113.558 110.434 1.00 140.61 ? 245 PHE F HA     1 
ATOM   30966 H  HB2    . PHE F  1 273 ? 180.118 114.576 108.551 1.00 142.66 ? 245 PHE F HB2    1 
ATOM   30967 H  HB3    . PHE F  1 273 ? 179.876 113.245 107.721 1.00 144.66 ? 245 PHE F HB3    1 
ATOM   30968 H  HD1    . PHE F  1 273 ? 177.799 115.329 109.722 1.00 136.43 ? 245 PHE F HD1    1 
ATOM   30969 H  HD2    . PHE F  1 273 ? 178.130 113.431 106.229 1.00 147.62 ? 245 PHE F HD2    1 
ATOM   30970 H  HE1    . PHE F  1 273 ? 175.714 116.090 109.114 1.00 136.94 ? 245 PHE F HE1    1 
ATOM   30971 H  HE2    . PHE F  1 273 ? 176.044 114.190 105.618 1.00 149.27 ? 245 PHE F HE2    1 
ATOM   30972 H  HZ     . PHE F  1 273 ? 174.832 115.522 107.060 1.00 142.20 ? 245 PHE F HZ     1 
ATOM   30973 N  N      . GLU F  1 274 ? 179.172 110.672 109.067 1.00 145.26 ? 246 GLU F N      1 
ATOM   30974 C  CA     . GLU F  1 274 ? 178.369 109.458 108.962 1.00 148.29 ? 246 GLU F CA     1 
ATOM   30975 C  C      . GLU F  1 274 ? 177.941 108.975 110.343 1.00 144.77 ? 246 GLU F C      1 
ATOM   30976 O  O      . GLU F  1 274 ? 176.764 108.651 110.573 1.00 142.91 ? 246 GLU F O      1 
ATOM   30977 C  CB     . GLU F  1 274 ? 179.163 108.377 108.224 1.00 151.68 ? 246 GLU F CB     1 
ATOM   30978 C  CG     . GLU F  1 274 ? 178.759 106.941 108.542 1.00 157.85 ? 246 GLU F CG     1 
ATOM   30979 C  CD     . GLU F  1 274 ? 177.277 106.679 108.347 1.00 164.05 ? 246 GLU F CD     1 
ATOM   30980 O  OE1    . GLU F  1 274 ? 176.581 107.553 107.790 1.00 163.63 ? 246 GLU F OE1    1 
ATOM   30981 O  OE2    . GLU F  1 274 ? 176.808 105.594 108.749 1.00 164.08 ? 246 GLU F OE2    1 
ATOM   30982 H  H      . GLU F  1 274 ? 179.976 110.602 108.770 1.00 147.45 ? 246 GLU F H      1 
ATOM   30983 H  HA     . GLU F  1 274 ? 177.570 109.652 108.450 1.00 150.08 ? 246 GLU F HA     1 
ATOM   30984 H  HB2    . GLU F  1 274 ? 179.048 108.508 107.270 1.00 153.34 ? 246 GLU F HB2    1 
ATOM   30985 H  HB3    . GLU F  1 274 ? 180.100 108.473 108.454 1.00 151.08 ? 246 GLU F HB3    1 
ATOM   30986 H  HG2    . GLU F  1 274 ? 179.243 106.345 107.949 1.00 157.92 ? 246 GLU F HG2    1 
ATOM   30987 H  HG3    . GLU F  1 274 ? 178.986 106.737 109.463 1.00 156.02 ? 246 GLU F HG3    1 
ATOM   30988 N  N      . ARG F  1 275 ? 178.891 108.923 111.279 1.00 141.47 ? 247 ARG F N      1 
ATOM   30989 C  CA     . ARG F  1 275 ? 178.561 108.527 112.641 1.00 138.62 ? 247 ARG F CA     1 
ATOM   30990 C  C      . ARG F  1 275 ? 177.552 109.486 113.249 1.00 134.68 ? 247 ARG F C      1 
ATOM   30991 O  O      . ARG F  1 275 ? 176.602 109.062 113.915 1.00 134.86 ? 247 ARG F O      1 
ATOM   30992 C  CB     . ARG F  1 275 ? 179.827 108.476 113.494 1.00 137.05 ? 247 ARG F CB     1 
ATOM   30993 C  CG     . ARG F  1 275 ? 179.562 108.274 114.974 1.00 131.48 ? 247 ARG F CG     1 
ATOM   30994 C  CD     . ARG F  1 275 ? 180.846 108.009 115.731 1.00 132.34 ? 247 ARG F CD     1 
ATOM   30995 N  NE     . ARG F  1 275 ? 181.806 109.093 115.557 1.00 136.66 ? 247 ARG F NE     1 
ATOM   30996 C  CZ     . ARG F  1 275 ? 183.008 108.971 115.010 1.00 141.54 ? 247 ARG F CZ     1 
ATOM   30997 N  NH1    . ARG F  1 275 ? 183.456 107.809 114.562 1.00 146.45 ? 247 ARG F NH1    1 
ATOM   30998 N  NH2    . ARG F  1 275 ? 183.786 110.044 114.912 1.00 138.82 ? 247 ARG F NH2    1 
ATOM   30999 H  H      . ARG F  1 275 ? 179.721 109.110 111.150 1.00 143.68 ? 247 ARG F H      1 
ATOM   31000 H  HA     . ARG F  1 275 ? 178.172 107.640 112.630 1.00 140.80 ? 247 ARG F HA     1 
ATOM   31001 H  HB2    . ARG F  1 275 ? 180.379 107.739 113.189 1.00 139.15 ? 247 ARG F HB2    1 
ATOM   31002 H  HB3    . ARG F  1 275 ? 180.307 109.312 113.389 1.00 138.50 ? 247 ARG F HB3    1 
ATOM   31003 H  HG2    . ARG F  1 275 ? 179.157 109.074 115.342 1.00 131.45 ? 247 ARG F HG2    1 
ATOM   31004 H  HG3    . ARG F  1 275 ? 178.974 107.512 115.094 1.00 132.59 ? 247 ARG F HG3    1 
ATOM   31005 H  HD2    . ARG F  1 275 ? 180.642 107.941 116.677 1.00 131.94 ? 247 ARG F HD2    1 
ATOM   31006 H  HD3    . ARG F  1 275 ? 181.230 107.178 115.418 1.00 135.37 ? 247 ARG F HD3    1 
ATOM   31007 H  HE     . ARG F  1 275 ? 181.574 109.875 115.831 1.00 134.16 ? 247 ARG F HE     1 
ATOM   31008 H  HH11   . ARG F  1 275 ? 182.971 107.102 114.615 1.00 144.54 ? 247 ARG F HH11   1 
ATOM   31009 H  HH12   . ARG F  1 275 ? 184.240 107.761 114.213 1.00 146.99 ? 247 ARG F HH12   1 
ATOM   31010 H  HH21   . ARG F  1 275 ? 183.507 110.805 115.200 1.00 136.22 ? 247 ARG F HH21   1 
ATOM   31011 H  HH22   . ARG F  1 275 ? 184.568 109.978 114.560 1.00 139.77 ? 247 ARG F HH22   1 
ATOM   31012 N  N      . PHE F  1 276 ? 177.743 110.786 113.027 1.00 133.24 ? 248 PHE F N      1 
ATOM   31013 C  CA     . PHE F  1 276 ? 176.817 111.776 113.558 1.00 130.60 ? 248 PHE F CA     1 
ATOM   31014 C  C      . PHE F  1 276 ? 175.408 111.532 113.040 1.00 131.58 ? 248 PHE F C      1 
ATOM   31015 O  O      . PHE F  1 276 ? 174.441 111.545 113.807 1.00 130.11 ? 248 PHE F O      1 
ATOM   31016 C  CB     . PHE F  1 276 ? 177.299 113.175 113.178 1.00 130.36 ? 248 PHE F CB     1 
ATOM   31017 C  CG     . PHE F  1 276 ? 176.277 114.244 113.388 1.00 125.29 ? 248 PHE F CG     1 
ATOM   31018 C  CD1    . PHE F  1 276 ? 176.152 114.865 114.612 1.00 123.10 ? 248 PHE F CD1    1 
ATOM   31019 C  CD2    . PHE F  1 276 ? 175.447 114.635 112.357 1.00 125.36 ? 248 PHE F CD2    1 
ATOM   31020 C  CE1    . PHE F  1 276 ? 175.216 115.846 114.804 1.00 121.99 ? 248 PHE F CE1    1 
ATOM   31021 C  CE2    . PHE F  1 276 ? 174.508 115.616 112.546 1.00 119.91 ? 248 PHE F CE2    1 
ATOM   31022 C  CZ     . PHE F  1 276 ? 174.393 116.222 113.769 1.00 119.65 ? 248 PHE F CZ     1 
ATOM   31023 H  H      . PHE F  1 276 ? 178.396 111.115 112.574 1.00 136.02 ? 248 PHE F H      1 
ATOM   31024 H  HA     . PHE F  1 276 ? 176.801 111.712 114.525 1.00 129.55 ? 248 PHE F HA     1 
ATOM   31025 H  HB2    . PHE F  1 276 ? 178.073 113.396 113.714 1.00 129.43 ? 248 PHE F HB2    1 
ATOM   31026 H  HB3    . PHE F  1 276 ? 177.539 113.176 112.238 1.00 132.49 ? 248 PHE F HB3    1 
ATOM   31027 H  HD1    . PHE F  1 276 ? 176.706 114.612 115.315 1.00 122.16 ? 248 PHE F HD1    1 
ATOM   31028 H  HD2    . PHE F  1 276 ? 175.521 114.224 111.526 1.00 129.05 ? 248 PHE F HD2    1 
ATOM   31029 H  HE1    . PHE F  1 276 ? 175.138 116.257 115.635 1.00 119.35 ? 248 PHE F HE1    1 
ATOM   31030 H  HE2    . PHE F  1 276 ? 173.952 115.870 111.845 1.00 123.09 ? 248 PHE F HE2    1 
ATOM   31031 H  HZ     . PHE F  1 276 ? 173.758 116.887 113.898 1.00 120.50 ? 248 PHE F HZ     1 
ATOM   31032 N  N      . CYS F  1 277 ? 175.276 111.296 111.736 1.00 134.51 ? 249 CYS F N      1 
ATOM   31033 C  CA     . CYS F  1 277 ? 173.958 111.098 111.147 1.00 132.17 ? 249 CYS F CA     1 
ATOM   31034 C  C      . CYS F  1 277 ? 173.280 109.867 111.729 1.00 135.72 ? 249 CYS F C      1 
ATOM   31035 O  O      . CYS F  1 277 ? 172.122 109.927 112.163 1.00 136.16 ? 249 CYS F O      1 
ATOM   31036 C  CB     . CYS F  1 277 ? 174.079 110.973 109.630 1.00 138.19 ? 249 CYS F CB     1 
ATOM   31037 S  SG     . CYS F  1 277 ? 174.049 112.547 108.756 1.00 160.67 ? 249 CYS F SG     1 
ATOM   31038 H  H      . CYS F  1 277 ? 175.928 111.247 111.178 1.00 135.87 ? 249 CYS F H      1 
ATOM   31039 H  HA     . CYS F  1 277 ? 173.403 111.869 111.343 1.00 134.11 ? 249 CYS F HA     1 
ATOM   31040 H  HB2    . CYS F  1 277 ? 174.918 110.534 109.419 1.00 141.09 ? 249 CYS F HB2    1 
ATOM   31041 H  HB3    . CYS F  1 277 ? 173.338 110.439 109.302 1.00 140.89 ? 249 CYS F HB3    1 
ATOM   31042 H  HG     . CYS F  1 277 ? 174.953 113.215 109.174 1.00 144.52 ? 249 CYS F HG     1 
ATOM   31043 N  N      . ARG F  1 278 ? 173.985 108.733 111.744 1.00 139.46 ? 250 ARG F N      1 
ATOM   31044 C  CA     . ARG F  1 278 ? 173.352 107.512 112.234 1.00 138.13 ? 250 ARG F CA     1 
ATOM   31045 C  C      . ARG F  1 278 ? 173.000 107.632 113.712 1.00 136.06 ? 250 ARG F C      1 
ATOM   31046 O  O      . ARG F  1 278 ? 171.906 107.229 114.134 1.00 133.44 ? 250 ARG F O      1 
ATOM   31047 C  CB     . ARG F  1 278 ? 174.249 106.301 111.986 1.00 137.81 ? 250 ARG F CB     1 
ATOM   31048 C  CG     . ARG F  1 278 ? 175.631 106.395 112.586 1.00 141.70 ? 250 ARG F CG     1 
ATOM   31049 C  CD     . ARG F  1 278 ? 176.516 105.277 112.065 1.00 144.19 ? 250 ARG F CD     1 
ATOM   31050 N  NE     . ARG F  1 278 ? 176.329 104.048 112.826 1.00 145.45 ? 250 ARG F NE     1 
ATOM   31051 C  CZ     . ARG F  1 278 ? 177.148 103.609 113.773 1.00 149.91 ? 250 ARG F CZ     1 
ATOM   31052 N  NH1    . ARG F  1 278 ? 178.244 104.272 114.108 1.00 146.80 ? 250 ARG F NH1    1 
ATOM   31053 N  NH2    . ARG F  1 278 ? 176.859 102.475 114.403 1.00 149.72 ? 250 ARG F NH2    1 
ATOM   31054 H  H      . ARG F  1 278 ? 174.800 108.647 111.482 1.00 139.26 ? 250 ARG F H      1 
ATOM   31055 H  HA     . ARG F  1 278 ? 172.526 107.372 111.745 1.00 137.84 ? 250 ARG F HA     1 
ATOM   31056 H  HB2    . ARG F  1 278 ? 173.820 105.516 112.362 1.00 138.07 ? 250 ARG F HB2    1 
ATOM   31057 H  HB3    . ARG F  1 278 ? 174.351 106.187 111.028 1.00 140.79 ? 250 ARG F HB3    1 
ATOM   31058 H  HG2    . ARG F  1 278 ? 176.032 107.242 112.345 1.00 141.38 ? 250 ARG F HG2    1 
ATOM   31059 H  HG3    . ARG F  1 278 ? 175.570 106.312 113.550 1.00 140.79 ? 250 ARG F HG3    1 
ATOM   31060 H  HD2    . ARG F  1 278 ? 176.282 105.092 111.143 1.00 145.49 ? 250 ARG F HD2    1 
ATOM   31061 H  HD3    . ARG F  1 278 ? 177.444 105.549 112.119 1.00 144.90 ? 250 ARG F HD3    1 
ATOM   31062 H  HE     . ARG F  1 278 ? 175.635 103.572 112.649 1.00 144.91 ? 250 ARG F HE     1 
ATOM   31063 H  HH11   . ARG F  1 278 ? 178.447 105.007 113.714 1.00 144.37 ? 250 ARG F HH11   1 
ATOM   31064 H  HH12   . ARG F  1 278 ? 178.756 103.964 114.726 1.00 146.51 ? 250 ARG F HH12   1 
ATOM   31065 H  HH21   . ARG F  1 278 ? 176.150 102.035 114.194 1.00 148.10 ? 250 ARG F HH21   1 
ATOM   31066 H  HH22   . ARG F  1 278 ? 177.383 102.179 115.019 1.00 147.91 ? 250 ARG F HH22   1 
ATOM   31067 N  N      . GLY F  1 279 ? 173.903 108.195 114.516 1.00 134.21 ? 251 GLY F N      1 
ATOM   31068 C  CA     . GLY F  1 279 ? 173.615 108.358 115.928 1.00 130.23 ? 251 GLY F CA     1 
ATOM   31069 C  C      . GLY F  1 279 ? 172.439 109.278 116.181 1.00 128.24 ? 251 GLY F C      1 
ATOM   31070 O  O      . GLY F  1 279 ? 171.600 109.004 117.039 1.00 126.81 ? 251 GLY F O      1 
ATOM   31071 H  H      . GLY F  1 279 ? 174.674 108.485 114.268 1.00 134.65 ? 251 GLY F H      1 
ATOM   31072 H  HA2    . GLY F  1 279 ? 173.413 107.493 116.317 1.00 131.92 ? 251 GLY F HA2    1 
ATOM   31073 H  HA3    . GLY F  1 279 ? 174.393 108.724 116.377 1.00 129.74 ? 251 GLY F HA3    1 
ATOM   31074 N  N      . LEU F  1 280 ? 172.366 110.389 115.446 1.00 127.81 ? 252 LEU F N      1 
ATOM   31075 C  CA     . LEU F  1 280 ? 171.248 111.306 115.619 1.00 125.65 ? 252 LEU F CA     1 
ATOM   31076 C  C      . LEU F  1 280 ? 169.935 110.643 115.235 1.00 126.41 ? 252 LEU F C      1 
ATOM   31077 O  O      . LEU F  1 280 ? 168.921 110.810 115.924 1.00 126.87 ? 252 LEU F O      1 
ATOM   31078 C  CB     . LEU F  1 280 ? 171.478 112.566 114.788 1.00 122.90 ? 252 LEU F CB     1 
ATOM   31079 C  CG     . LEU F  1 280 ? 170.463 113.695 114.961 1.00 122.30 ? 252 LEU F CG     1 
ATOM   31080 C  CD1    . LEU F  1 280 ? 170.241 114.020 116.426 1.00 117.82 ? 252 LEU F CD1    1 
ATOM   31081 C  CD2    . LEU F  1 280 ? 170.927 114.922 114.207 1.00 121.24 ? 252 LEU F CD2    1 
ATOM   31082 H  H      . LEU F  1 280 ? 172.940 110.628 114.853 1.00 129.13 ? 252 LEU F H      1 
ATOM   31083 H  HA     . LEU F  1 280 ? 171.196 111.559 116.554 1.00 125.66 ? 252 LEU F HA     1 
ATOM   31084 H  HB2    . LEU F  1 280 ? 172.349 112.926 115.018 1.00 123.88 ? 252 LEU F HB2    1 
ATOM   31085 H  HB3    . LEU F  1 280 ? 171.471 112.316 113.851 1.00 125.87 ? 252 LEU F HB3    1 
ATOM   31086 H  HG     . LEU F  1 280 ? 169.613 113.416 114.585 1.00 122.98 ? 252 LEU F HG     1 
ATOM   31087 H  HD11   . LEU F  1 280 ? 169.735 114.844 116.492 1.00 116.46 ? 252 LEU F HD11   1 
ATOM   31088 H  HD12   . LEU F  1 280 ? 169.747 113.295 116.840 1.00 119.93 ? 252 LEU F HD12   1 
ATOM   31089 H  HD13   . LEU F  1 280 ? 171.103 114.125 116.859 1.00 117.90 ? 252 LEU F HD13   1 
ATOM   31090 H  HD21   . LEU F  1 280 ? 170.321 115.656 114.393 1.00 119.02 ? 252 LEU F HD21   1 
ATOM   31091 H  HD22   . LEU F  1 280 ? 171.823 115.151 114.498 1.00 121.41 ? 252 LEU F HD22   1 
ATOM   31092 H  HD23   . LEU F  1 280 ? 170.928 114.726 113.257 1.00 123.50 ? 252 LEU F HD23   1 
ATOM   31093 N  N      . LYS F  1 281 ? 169.930 109.883 114.139 1.00 129.65 ? 253 LYS F N      1 
ATOM   31094 C  CA     . LYS F  1 281 ? 168.711 109.182 113.752 1.00 126.86 ? 253 LYS F CA     1 
ATOM   31095 C  C      . LYS F  1 281 ? 168.283 108.200 114.833 1.00 130.38 ? 253 LYS F C      1 
ATOM   31096 O  O      . LYS F  1 281 ? 167.100 108.131 115.191 1.00 129.95 ? 253 LYS F O      1 
ATOM   31097 C  CB     . LYS F  1 281 ? 168.923 108.460 112.423 1.00 119.33 ? 253 LYS F CB     1 
ATOM   31098 H  H      . LYS F  1 281 ? 170.601 109.761 113.616 1.00 129.83 ? 253 LYS F H      1 
ATOM   31099 H  HA     . LYS F  1 281 ? 167.998 109.829 113.633 1.00 126.06 ? 253 LYS F HA     1 
ATOM   31100 N  N      . GLU F  1 282 ? 169.236 107.439 115.375 1.00 130.01 ? 254 GLU F N      1 
ATOM   31101 C  CA     . GLU F  1 282 ? 168.899 106.477 116.419 1.00 129.67 ? 254 GLU F CA     1 
ATOM   31102 C  C      . GLU F  1 282 ? 168.370 107.177 117.664 1.00 126.15 ? 254 GLU F C      1 
ATOM   31103 O  O      . GLU F  1 282 ? 167.398 106.720 118.278 1.00 126.17 ? 254 GLU F O      1 
ATOM   31104 C  CB     . GLU F  1 282 ? 170.123 105.629 116.762 1.00 131.95 ? 254 GLU F CB     1 
ATOM   31105 C  CG     . GLU F  1 282 ? 169.798 104.212 117.198 1.00 142.17 ? 254 GLU F CG     1 
ATOM   31106 C  CD     . GLU F  1 282 ? 169.025 103.438 116.150 1.00 150.91 ? 254 GLU F CD     1 
ATOM   31107 O  OE1    . GLU F  1 282 ? 169.160 103.764 114.952 1.00 152.31 ? 254 GLU F OE1    1 
ATOM   31108 O  OE2    . GLU F  1 282 ? 168.281 102.507 116.522 1.00 150.20 ? 254 GLU F OE2    1 
ATOM   31109 H  H      . GLU F  1 282 ? 170.068 107.460 115.159 1.00 130.32 ? 254 GLU F H      1 
ATOM   31110 H  HA     . GLU F  1 282 ? 168.199 105.894 116.089 1.00 132.86 ? 254 GLU F HA     1 
ATOM   31111 H  HB2    . GLU F  1 282 ? 170.692 105.573 115.978 1.00 133.79 ? 254 GLU F HB2    1 
ATOM   31112 H  HB3    . GLU F  1 282 ? 170.605 106.058 117.486 1.00 132.84 ? 254 GLU F HB3    1 
ATOM   31113 H  HG2    . GLU F  1 282 ? 170.626 103.737 117.372 1.00 141.31 ? 254 GLU F HG2    1 
ATOM   31114 H  HG3    . GLU F  1 282 ? 169.259 104.245 118.004 1.00 140.87 ? 254 GLU F HG3    1 
ATOM   31115 N  N      . VAL F  1 283 ? 169.002 108.283 118.058 1.00 122.72 ? 255 VAL F N      1 
ATOM   31116 C  CA     . VAL F  1 283 ? 168.561 109.007 119.245 1.00 119.93 ? 255 VAL F CA     1 
ATOM   31117 C  C      . VAL F  1 283 ? 167.151 109.537 119.046 1.00 121.83 ? 255 VAL F C      1 
ATOM   31118 O  O      . VAL F  1 283 ? 166.312 109.465 119.951 1.00 121.01 ? 255 VAL F O      1 
ATOM   31119 C  CB     . VAL F  1 283 ? 169.548 110.142 119.572 1.00 119.58 ? 255 VAL F CB     1 
ATOM   31120 C  CG1    . VAL F  1 283 ? 168.930 111.112 120.560 1.00 118.45 ? 255 VAL F CG1    1 
ATOM   31121 C  CG2    . VAL F  1 283 ? 170.841 109.575 120.120 1.00 123.02 ? 255 VAL F CG2    1 
ATOM   31122 H  H      . VAL F  1 283 ? 169.680 108.629 117.659 1.00 125.22 ? 255 VAL F H      1 
ATOM   31123 H  HA     . VAL F  1 283 ? 168.547 108.397 119.998 1.00 121.51 ? 255 VAL F HA     1 
ATOM   31124 H  HB     . VAL F  1 283 ? 169.753 110.629 118.759 1.00 122.55 ? 255 VAL F HB     1 
ATOM   31125 H  HG11   . VAL F  1 283 ? 169.638 111.632 120.972 1.00 118.83 ? 255 VAL F HG11   1 
ATOM   31126 H  HG12   . VAL F  1 283 ? 168.320 111.702 120.090 1.00 120.03 ? 255 VAL F HG12   1 
ATOM   31127 H  HG13   . VAL F  1 283 ? 168.453 110.611 121.240 1.00 119.19 ? 255 VAL F HG13   1 
ATOM   31128 H  HG21   . VAL F  1 283 ? 171.456 110.305 120.295 1.00 120.91 ? 255 VAL F HG21   1 
ATOM   31129 H  HG22   . VAL F  1 283 ? 170.652 109.097 120.942 1.00 122.05 ? 255 VAL F HG22   1 
ATOM   31130 H  HG23   . VAL F  1 283 ? 171.223 108.970 119.466 1.00 124.75 ? 255 VAL F HG23   1 
ATOM   31131 N  N      . GLU F  1 284 ? 166.869 110.089 117.866 1.00 126.33 ? 256 GLU F N      1 
ATOM   31132 C  CA     . GLU F  1 284 ? 165.527 110.589 117.596 1.00 124.93 ? 256 GLU F CA     1 
ATOM   31133 C  C      . GLU F  1 284 ? 164.506 109.463 117.646 1.00 125.78 ? 256 GLU F C      1 
ATOM   31134 O  O      . GLU F  1 284 ? 163.411 109.629 118.199 1.00 123.61 ? 256 GLU F O      1 
ATOM   31135 C  CB     . GLU F  1 284 ? 165.493 111.284 116.237 1.00 128.75 ? 256 GLU F CB     1 
ATOM   31136 C  CG     . GLU F  1 284 ? 164.117 111.777 115.836 1.00 132.61 ? 256 GLU F CG     1 
ATOM   31137 C  CD     . GLU F  1 284 ? 164.165 112.791 114.712 1.00 143.03 ? 256 GLU F CD     1 
ATOM   31138 O  OE1    . GLU F  1 284 ? 165.278 113.107 114.240 1.00 141.16 ? 256 GLU F OE1    1 
ATOM   31139 O  OE2    . GLU F  1 284 ? 163.089 113.273 114.300 1.00 145.85 ? 256 GLU F OE2    1 
ATOM   31140 H  H      . GLU F  1 284 ? 167.427 110.184 117.219 1.00 126.45 ? 256 GLU F H      1 
ATOM   31141 H  HA     . GLU F  1 284 ? 165.289 111.241 118.274 1.00 125.58 ? 256 GLU F HA     1 
ATOM   31142 H  HB2    . GLU F  1 284 ? 166.088 112.049 116.265 1.00 129.74 ? 256 GLU F HB2    1 
ATOM   31143 H  HB3    . GLU F  1 284 ? 165.793 110.659 115.559 1.00 129.35 ? 256 GLU F HB3    1 
ATOM   31144 H  HG2    . GLU F  1 284 ? 163.587 111.022 115.536 1.00 133.26 ? 256 GLU F HG2    1 
ATOM   31145 H  HG3    . GLU F  1 284 ? 163.696 112.196 116.602 1.00 133.07 ? 256 GLU F HG3    1 
ATOM   31146 N  N      . ARG F  1 285 ? 164.842 108.307 117.070 1.00 127.66 ? 257 ARG F N      1 
ATOM   31147 C  CA     . ARG F  1 285 ? 163.922 107.176 117.111 1.00 127.25 ? 257 ARG F CA     1 
ATOM   31148 C  C      . ARG F  1 285 ? 163.639 106.761 118.548 1.00 126.62 ? 257 ARG F C      1 
ATOM   31149 O  O      . ARG F  1 285 ? 162.485 106.538 118.930 1.00 128.40 ? 257 ARG F O      1 
ATOM   31150 C  CB     . ARG F  1 285 ? 164.502 106.006 116.318 1.00 127.22 ? 257 ARG F CB     1 
ATOM   31151 C  CG     . ARG F  1 285 ? 163.612 104.776 116.288 1.00 128.79 ? 257 ARG F CG     1 
ATOM   31152 C  CD     . ARG F  1 285 ? 164.313 103.607 115.626 1.00 133.77 ? 257 ARG F CD     1 
ATOM   31153 N  NE     . ARG F  1 285 ? 165.457 103.149 116.403 1.00 135.07 ? 257 ARG F NE     1 
ATOM   31154 C  CZ     . ARG F  1 285 ? 165.370 102.403 117.495 1.00 135.50 ? 257 ARG F CZ     1 
ATOM   31155 N  NH1    . ARG F  1 285 ? 164.201 102.017 117.978 1.00 132.86 ? 257 ARG F NH1    1 
ATOM   31156 N  NH2    . ARG F  1 285 ? 166.485 102.036 118.120 1.00 137.01 ? 257 ARG F NH2    1 
ATOM   31157 H  H      . ARG F  1 285 ? 165.582 108.157 116.658 1.00 127.07 ? 257 ARG F H      1 
ATOM   31158 H  HA     . ARG F  1 285 ? 163.082 107.434 116.699 1.00 127.71 ? 257 ARG F HA     1 
ATOM   31159 H  HB2    . ARG F  1 285 ? 164.644 106.290 115.402 1.00 128.43 ? 257 ARG F HB2    1 
ATOM   31160 H  HB3    . ARG F  1 285 ? 165.348 105.750 116.717 1.00 128.90 ? 257 ARG F HB3    1 
ATOM   31161 H  HG2    . ARG F  1 285 ? 163.384 104.514 117.193 1.00 129.16 ? 257 ARG F HG2    1 
ATOM   31162 H  HG3    . ARG F  1 285 ? 162.808 104.974 115.783 1.00 129.04 ? 257 ARG F HG3    1 
ATOM   31163 H  HD2    . ARG F  1 285 ? 163.690 102.869 115.538 1.00 134.15 ? 257 ARG F HD2    1 
ATOM   31164 H  HD3    . ARG F  1 285 ? 164.631 103.881 114.752 1.00 133.88 ? 257 ARG F HD3    1 
ATOM   31165 H  HE     . ARG F  1 285 ? 166.241 103.384 116.139 1.00 135.86 ? 257 ARG F HE     1 
ATOM   31166 H  HH11   . ARG F  1 285 ? 163.473 102.246 117.583 1.00 132.40 ? 257 ARG F HH11   1 
ATOM   31167 H  HH12   . ARG F  1 285 ? 164.169 101.533 118.688 1.00 133.69 ? 257 ARG F HH12   1 
ATOM   31168 H  HH21   . ARG F  1 285 ? 167.250 102.283 117.816 1.00 139.54 ? 257 ARG F HH21   1 
ATOM   31169 H  HH22   . ARG F  1 285 ? 166.440 101.553 118.830 1.00 137.60 ? 257 ARG F HH22   1 
ATOM   31170 N  N      . LEU F  1 286 ? 164.688 106.663 119.364 1.00 123.16 ? 258 LEU F N      1 
ATOM   31171 C  CA     . LEU F  1 286 ? 164.504 106.246 120.749 1.00 117.07 ? 258 LEU F CA     1 
ATOM   31172 C  C      . LEU F  1 286 ? 163.676 107.260 121.524 1.00 115.23 ? 258 LEU F C      1 
ATOM   31173 O  O      . LEU F  1 286 ? 162.832 106.886 122.345 1.00 117.88 ? 258 LEU F O      1 
ATOM   31174 C  CB     . LEU F  1 286 ? 165.862 106.037 121.413 1.00 117.52 ? 258 LEU F CB     1 
ATOM   31175 C  CG     . LEU F  1 286 ? 166.624 104.810 120.914 1.00 125.47 ? 258 LEU F CG     1 
ATOM   31176 C  CD1    . LEU F  1 286 ? 168.087 104.889 121.302 1.00 126.35 ? 258 LEU F CD1    1 
ATOM   31177 C  CD2    . LEU F  1 286 ? 165.997 103.540 121.453 1.00 125.70 ? 258 LEU F CD2    1 
ATOM   31178 H  H      . LEU F  1 286 ? 165.502 106.831 119.144 1.00 124.20 ? 258 LEU F H      1 
ATOM   31179 H  HA     . LEU F  1 286 ? 164.028 105.401 120.762 1.00 121.03 ? 258 LEU F HA     1 
ATOM   31180 H  HB2    . LEU F  1 286 ? 166.414 106.816 121.242 1.00 120.00 ? 258 LEU F HB2    1 
ATOM   31181 H  HB3    . LEU F  1 286 ? 165.728 105.933 122.368 1.00 118.52 ? 258 LEU F HB3    1 
ATOM   31182 H  HG     . LEU F  1 286 ? 166.573 104.780 119.946 1.00 126.76 ? 258 LEU F HG     1 
ATOM   31183 H  HD11   . LEU F  1 286 ? 168.542 104.096 120.979 1.00 127.23 ? 258 LEU F HD11   1 
ATOM   31184 H  HD12   . LEU F  1 286 ? 168.477 105.682 120.902 1.00 126.07 ? 258 LEU F HD12   1 
ATOM   31185 H  HD13   . LEU F  1 286 ? 168.154 104.939 122.268 1.00 124.62 ? 258 LEU F HD13   1 
ATOM   31186 H  HD21   . LEU F  1 286 ? 166.549 102.783 121.199 1.00 127.09 ? 258 LEU F HD21   1 
ATOM   31187 H  HD22   . LEU F  1 286 ? 165.943 103.600 122.420 1.00 124.31 ? 258 LEU F HD22   1 
ATOM   31188 H  HD23   . LEU F  1 286 ? 165.108 103.441 121.078 1.00 124.82 ? 258 LEU F HD23   1 
ATOM   31189 N  N      . ILE F  1 287 ? 163.904 108.551 121.282 1.00 117.10 ? 259 ILE F N      1 
ATOM   31190 C  CA     . ILE F  1 287 ? 163.139 109.581 121.977 1.00 115.20 ? 259 ILE F CA     1 
ATOM   31191 C  C      . ILE F  1 287 ? 161.669 109.496 121.593 1.00 117.32 ? 259 ILE F C      1 
ATOM   31192 O  O      . ILE F  1 287 ? 160.780 109.566 122.449 1.00 114.36 ? 259 ILE F O      1 
ATOM   31193 C  CB     . ILE F  1 287 ? 163.720 110.973 121.676 1.00 111.95 ? 259 ILE F CB     1 
ATOM   31194 C  CG1    . ILE F  1 287 ? 165.078 111.137 122.356 1.00 111.45 ? 259 ILE F CG1    1 
ATOM   31195 C  CG2    . ILE F  1 287 ? 162.761 112.058 122.130 1.00 108.11 ? 259 ILE F CG2    1 
ATOM   31196 C  CD1    . ILE F  1 287 ? 164.989 111.497 123.815 1.00 112.61 ? 259 ILE F CD1    1 
ATOM   31197 H  H      . ILE F  1 287 ? 164.488 108.851 120.726 1.00 118.91 ? 259 ILE F H      1 
ATOM   31198 H  HA     . ILE F  1 287 ? 163.205 109.430 122.932 1.00 114.93 ? 259 ILE F HA     1 
ATOM   31199 H  HB     . ILE F  1 287 ? 163.844 111.054 120.717 1.00 115.45 ? 259 ILE F HB     1 
ATOM   31200 H  HG12   . ILE F  1 287 ? 165.566 110.302 122.286 1.00 114.89 ? 259 ILE F HG12   1 
ATOM   31201 H  HG13   . ILE F  1 287 ? 165.569 111.843 121.906 1.00 113.85 ? 259 ILE F HG13   1 
ATOM   31202 H  HG21   . ILE F  1 287 ? 163.247 112.894 122.205 1.00 107.84 ? 259 ILE F HG21   1 
ATOM   31203 H  HG22   . ILE F  1 287 ? 162.051 112.149 121.476 1.00 110.08 ? 259 ILE F HG22   1 
ATOM   31204 H  HG23   . ILE F  1 287 ? 162.391 111.813 122.992 1.00 108.98 ? 259 ILE F HG23   1 
ATOM   31205 H  HD11   . ILE F  1 287 ? 165.846 111.320 124.234 1.00 112.10 ? 259 ILE F HD11   1 
ATOM   31206 H  HD12   . ILE F  1 287 ? 164.772 112.439 123.898 1.00 110.68 ? 259 ILE F HD12   1 
ATOM   31207 H  HD13   . ILE F  1 287 ? 164.300 110.958 124.233 1.00 111.01 ? 259 ILE F HD13   1 
ATOM   31208 N  N      . GLN F  1 288 ? 161.387 109.347 120.297 1.00 123.57 ? 260 GLN F N      1 
ATOM   31209 C  CA     . GLN F  1 288 ? 160.001 109.232 119.860 1.00 123.67 ? 260 GLN F CA     1 
ATOM   31210 C  C      . GLN F  1 288 ? 159.350 107.948 120.346 1.00 125.44 ? 260 GLN F C      1 
ATOM   31211 O  O      . GLN F  1 288 ? 158.122 107.896 120.460 1.00 124.34 ? 260 GLN F O      1 
ATOM   31212 C  CB     . GLN F  1 288 ? 159.913 109.305 118.338 1.00 126.61 ? 260 GLN F CB     1 
ATOM   31213 C  CG     . GLN F  1 288 ? 160.092 110.707 117.780 1.00 130.64 ? 260 GLN F CG     1 
ATOM   31214 C  CD     . GLN F  1 288 ? 160.710 110.735 116.393 1.00 139.37 ? 260 GLN F CD     1 
ATOM   31215 O  OE1    . GLN F  1 288 ? 161.262 111.753 115.978 1.00 141.51 ? 260 GLN F OE1    1 
ATOM   31216 N  NE2    . GLN F  1 288 ? 160.603 109.631 115.660 1.00 139.96 ? 260 GLN F NE2    1 
ATOM   31217 H  H      . GLN F  1 288 ? 161.969 109.310 119.665 1.00 122.81 ? 260 GLN F H      1 
ATOM   31218 H  HA     . GLN F  1 288 ? 159.495 109.974 120.222 1.00 123.59 ? 260 GLN F HA     1 
ATOM   31219 H  HB2    . GLN F  1 288 ? 160.611 108.741 117.969 1.00 126.41 ? 260 GLN F HB2    1 
ATOM   31220 H  HB3    . GLN F  1 288 ? 159.043 108.981 118.057 1.00 127.62 ? 260 GLN F HB3    1 
ATOM   31221 H  HG2    . GLN F  1 288 ? 159.224 111.137 117.728 1.00 130.50 ? 260 GLN F HG2    1 
ATOM   31222 H  HG3    . GLN F  1 288 ? 160.672 111.208 118.375 1.00 129.00 ? 260 GLN F HG3    1 
ATOM   31223 H  HE21   . GLN F  1 288 ? 160.207 108.935 115.970 1.00 135.60 ? 260 GLN F HE21   1 
ATOM   31224 H  HE22   . GLN F  1 288 ? 160.938 109.611 114.868 1.00 138.87 ? 260 GLN F HE22   1 
ATOM   31225 N  N      . GLU F  1 289 ? 160.141 106.913 120.631 1.00 125.52 ? 261 GLU F N      1 
ATOM   31226 C  CA     . GLU F  1 289 ? 159.565 105.662 121.111 1.00 125.21 ? 261 GLU F CA     1 
ATOM   31227 C  C      . GLU F  1 289 ? 158.726 105.869 122.363 1.00 123.66 ? 261 GLU F C      1 
ATOM   31228 O  O      . GLU F  1 289 ? 157.707 105.195 122.543 1.00 126.95 ? 261 GLU F O      1 
ATOM   31229 C  CB     . GLU F  1 289 ? 160.676 104.652 121.385 1.00 129.84 ? 261 GLU F CB     1 
ATOM   31230 C  CG     . GLU F  1 289 ? 160.233 103.206 121.296 1.00 141.24 ? 261 GLU F CG     1 
ATOM   31231 C  CD     . GLU F  1 289 ? 161.376 102.271 120.959 1.00 151.04 ? 261 GLU F CD     1 
ATOM   31232 O  OE1    . GLU F  1 289 ? 161.710 102.146 119.763 1.00 151.18 ? 261 GLU F OE1    1 
ATOM   31233 O  OE2    . GLU F  1 289 ? 161.940 101.662 121.891 1.00 155.73 ? 261 GLU F OE2    1 
ATOM   31234 H  H      . GLU F  1 289 ? 160.998 106.910 120.557 1.00 124.86 ? 261 GLU F H      1 
ATOM   31235 H  HA     . GLU F  1 289 ? 158.989 105.297 120.421 1.00 128.01 ? 261 GLU F HA     1 
ATOM   31236 H  HB2    . GLU F  1 289 ? 161.385 104.784 120.736 1.00 130.02 ? 261 GLU F HB2    1 
ATOM   31237 H  HB3    . GLU F  1 289 ? 161.019 104.801 122.280 1.00 129.17 ? 261 GLU F HB3    1 
ATOM   31238 H  HG2    . GLU F  1 289 ? 159.865 102.934 122.151 1.00 139.39 ? 261 GLU F HG2    1 
ATOM   31239 H  HG3    . GLU F  1 289 ? 159.562 103.120 120.601 1.00 139.55 ? 261 GLU F HG3    1 
ATOM   31240 N  N      . ARG F  1 290 ? 159.126 106.791 123.233 1.00 122.19 ? 262 ARG F N      1 
ATOM   31241 C  CA     . ARG F  1 290 ? 158.448 107.008 124.503 1.00 118.67 ? 262 ARG F CA     1 
ATOM   31242 C  C      . ARG F  1 290 ? 157.380 108.091 124.438 1.00 115.56 ? 262 ARG F C      1 
ATOM   31243 O  O      . ARG F  1 290 ? 156.803 108.429 125.476 1.00 112.85 ? 262 ARG F O      1 
ATOM   31244 C  CB     . ARG F  1 290 ? 159.465 107.372 125.588 1.00 123.04 ? 262 ARG F CB     1 
ATOM   31245 C  CG     . ARG F  1 290 ? 160.679 106.452 125.651 1.00 131.45 ? 262 ARG F CG     1 
ATOM   31246 C  CD     . ARG F  1 290 ? 160.323 105.013 126.016 1.00 137.81 ? 262 ARG F CD     1 
ATOM   31247 N  NE     . ARG F  1 290 ? 159.002 104.873 126.617 1.00 142.51 ? 262 ARG F NE     1 
ATOM   31248 C  CZ     . ARG F  1 290 ? 158.722 105.124 127.889 1.00 142.60 ? 262 ARG F CZ     1 
ATOM   31249 N  NH1    . ARG F  1 290 ? 159.651 105.539 128.734 1.00 139.09 ? 262 ARG F NH1    1 
ATOM   31250 N  NH2    . ARG F  1 290 ? 157.477 104.951 128.325 1.00 137.05 ? 262 ARG F NH2    1 
ATOM   31251 H  H      . ARG F  1 290 ? 159.799 107.311 123.107 1.00 123.17 ? 262 ARG F H      1 
ATOM   31252 H  HA     . ARG F  1 290 ? 158.009 106.185 124.765 1.00 123.47 ? 262 ARG F HA     1 
ATOM   31253 H  HB2    . ARG F  1 290 ? 159.792 108.267 125.409 1.00 123.77 ? 262 ARG F HB2    1 
ATOM   31254 H  HB3    . ARG F  1 290 ? 159.026 107.359 126.452 1.00 126.19 ? 262 ARG F HB3    1 
ATOM   31255 H  HG2    . ARG F  1 290 ? 161.117 106.442 124.786 1.00 127.36 ? 262 ARG F HG2    1 
ATOM   31256 H  HG3    . ARG F  1 290 ? 161.290 106.787 126.326 1.00 130.00 ? 262 ARG F HG3    1 
ATOM   31257 H  HD2    . ARG F  1 290 ? 160.340 104.473 125.210 1.00 134.94 ? 262 ARG F HD2    1 
ATOM   31258 H  HD3    . ARG F  1 290 ? 160.977 104.678 126.649 1.00 136.92 ? 262 ARG F HD3    1 
ATOM   31259 H  HE     . ARG F  1 290 ? 158.370 104.561 126.124 1.00 136.78 ? 262 ARG F HE     1 
ATOM   31260 H  HH11   . ARG F  1 290 ? 160.460 105.654 128.465 1.00 137.13 ? 262 ARG F HH11   1 
ATOM   31261 H  HH12   . ARG F  1 290 ? 159.446 105.695 129.555 1.00 137.67 ? 262 ARG F HH12   1 
ATOM   31262 H  HH21   . ARG F  1 290 ? 156.865 104.682 127.784 1.00 132.94 ? 262 ARG F HH21   1 
ATOM   31263 H  HH22   . ARG F  1 290 ? 157.284 105.111 129.148 1.00 133.35 ? 262 ARG F HH22   1 
ATOM   31264 N  N      . GLY F  1 291 ? 157.106 108.645 123.263 1.00 112.77 ? 263 GLY F N      1 
ATOM   31265 C  CA     . GLY F  1 291 ? 156.070 109.646 123.125 1.00 109.57 ? 263 GLY F CA     1 
ATOM   31266 C  C      . GLY F  1 291 ? 156.538 111.079 123.200 1.00 112.65 ? 263 GLY F C      1 
ATOM   31267 O  O      . GLY F  1 291 ? 155.700 111.978 123.325 1.00 111.99 ? 263 GLY F O      1 
ATOM   31268 H  H      . GLY F  1 291 ? 157.509 108.454 122.528 1.00 116.66 ? 263 GLY F H      1 
ATOM   31269 H  HA2    . GLY F  1 291 ? 155.631 109.523 122.269 1.00 110.25 ? 263 GLY F HA2    1 
ATOM   31270 H  HA3    . GLY F  1 291 ? 155.407 109.512 123.820 1.00 108.96 ? 263 GLY F HA3    1 
ATOM   31271 N  N      . TRP F  1 292 ? 157.842 111.325 123.135 1.00 114.98 ? 264 TRP F N      1 
ATOM   31272 C  CA     . TRP F  1 292 ? 158.398 112.669 123.132 1.00 108.32 ? 264 TRP F CA     1 
ATOM   31273 C  C      . TRP F  1 292 ? 158.866 113.018 121.728 1.00 111.69 ? 264 TRP F C      1 
ATOM   31274 O  O      . TRP F  1 292 ? 159.482 112.193 121.049 1.00 118.90 ? 264 TRP F O      1 
ATOM   31275 C  CB     . TRP F  1 292 ? 159.567 112.784 124.111 1.00 105.02 ? 264 TRP F CB     1 
ATOM   31276 C  CG     . TRP F  1 292 ? 159.181 112.566 125.533 1.00 101.33 ? 264 TRP F CG     1 
ATOM   31277 C  CD1    . TRP F  1 292 ? 159.151 111.380 126.198 1.00 102.01 ? 264 TRP F CD1    1 
ATOM   31278 C  CD2    . TRP F  1 292 ? 158.771 113.563 126.472 1.00 99.30  ? 264 TRP F CD2    1 
ATOM   31279 N  NE1    . TRP F  1 292 ? 158.747 111.574 127.493 1.00 103.17 ? 264 TRP F NE1    1 
ATOM   31280 C  CE2    . TRP F  1 292 ? 158.508 112.908 127.686 1.00 98.47  ? 264 TRP F CE2    1 
ATOM   31281 C  CE3    . TRP F  1 292 ? 158.602 114.947 126.404 1.00 100.90 ? 264 TRP F CE3    1 
ATOM   31282 C  CZ2    . TRP F  1 292 ? 158.085 113.587 128.821 1.00 99.26  ? 264 TRP F CZ2    1 
ATOM   31283 C  CZ3    . TRP F  1 292 ? 158.183 115.618 127.531 1.00 101.54 ? 264 TRP F CZ3    1 
ATOM   31284 C  CH2    . TRP F  1 292 ? 157.928 114.939 128.723 1.00 99.94  ? 264 TRP F CH2    1 
ATOM   31285 H  H      . TRP F  1 292 ? 158.441 110.709 123.090 1.00 114.15 ? 264 TRP F H      1 
ATOM   31286 H  HA     . TRP F  1 292 ? 157.715 113.305 123.396 1.00 107.21 ? 264 TRP F HA     1 
ATOM   31287 H  HB2    . TRP F  1 292 ? 160.235 112.120 123.879 1.00 107.18 ? 264 TRP F HB2    1 
ATOM   31288 H  HB3    . TRP F  1 292 ? 159.949 113.673 124.040 1.00 105.34 ? 264 TRP F HB3    1 
ATOM   31289 H  HD1    . TRP F  1 292 ? 159.371 110.556 125.828 1.00 106.00 ? 264 TRP F HD1    1 
ATOM   31290 H  HE1    . TRP F  1 292 ? 158.658 110.958 128.086 1.00 103.91 ? 264 TRP F HE1    1 
ATOM   31291 H  HE3    . TRP F  1 292 ? 158.770 115.406 125.612 1.00 101.83 ? 264 TRP F HE3    1 
ATOM   31292 H  HZ2    . TRP F  1 292 ? 157.915 113.137 129.617 1.00 101.38 ? 264 TRP F HZ2    1 
ATOM   31293 H  HZ3    . TRP F  1 292 ? 158.066 116.540 127.497 1.00 101.43 ? 264 TRP F HZ3    1 
ATOM   31294 H  HH2    . TRP F  1 292 ? 157.646 115.419 129.468 1.00 101.94 ? 264 TRP F HH2    1 
ATOM   31295 N  N      . GLU F  1 293 ? 158.575 114.241 121.298 1.00 111.71 ? 265 GLU F N      1 
ATOM   31296 C  CA     . GLU F  1 293 ? 158.936 114.702 119.967 1.00 115.06 ? 265 GLU F CA     1 
ATOM   31297 C  C      . GLU F  1 293 ? 159.758 115.978 120.069 1.00 111.81 ? 265 GLU F C      1 
ATOM   31298 O  O      . GLU F  1 293 ? 159.544 116.806 120.957 1.00 112.56 ? 265 GLU F O      1 
ATOM   31299 C  CB     . GLU F  1 293 ? 157.694 114.949 119.105 1.00 117.45 ? 265 GLU F CB     1 
ATOM   31300 C  CG     . GLU F  1 293 ? 156.618 115.771 119.789 1.00 124.13 ? 265 GLU F CG     1 
ATOM   31301 C  CD     . GLU F  1 293 ? 155.385 115.944 118.928 1.00 131.13 ? 265 GLU F CD     1 
ATOM   31302 O  OE1    . GLU F  1 293 ? 155.347 115.369 117.821 1.00 128.54 ? 265 GLU F OE1    1 
ATOM   31303 O  OE2    . GLU F  1 293 ? 154.453 116.658 119.356 1.00 128.31 ? 265 GLU F OE2    1 
ATOM   31304 H  H      . GLU F  1 293 ? 158.161 114.831 121.768 1.00 111.60 ? 265 GLU F H      1 
ATOM   31305 H  HA     . GLU F  1 293 ? 159.478 114.029 119.528 1.00 116.70 ? 265 GLU F HA     1 
ATOM   31306 H  HB2    . GLU F  1 293 ? 157.962 115.423 118.302 1.00 118.72 ? 265 GLU F HB2    1 
ATOM   31307 H  HB3    . GLU F  1 293 ? 157.305 114.093 118.866 1.00 117.62 ? 265 GLU F HB3    1 
ATOM   31308 H  HG2    . GLU F  1 293 ? 156.350 115.326 120.608 1.00 119.62 ? 265 GLU F HG2    1 
ATOM   31309 H  HG3    . GLU F  1 293 ? 156.972 116.651 119.990 1.00 120.13 ? 265 GLU F HG3    1 
ATOM   31310 N  N      . PHE F  1 294 ? 160.705 116.123 119.149 1.00 105.92 ? 266 PHE F N      1 
ATOM   31311 C  CA     . PHE F  1 294 ? 161.561 117.299 119.129 1.00 102.40 ? 266 PHE F CA     1 
ATOM   31312 C  C      . PHE F  1 294 ? 160.779 118.534 118.698 1.00 106.99 ? 266 PHE F C      1 
ATOM   31313 O  O      . PHE F  1 294 ? 159.813 118.454 117.938 1.00 111.20 ? 266 PHE F O      1 
ATOM   31314 C  CB     . PHE F  1 294 ? 162.736 117.089 118.175 1.00 100.45 ? 266 PHE F CB     1 
ATOM   31315 C  CG     . PHE F  1 294 ? 163.734 116.074 118.646 1.00 104.13 ? 266 PHE F CG     1 
ATOM   31316 C  CD1    . PHE F  1 294 ? 164.117 116.015 119.971 1.00 106.10 ? 266 PHE F CD1    1 
ATOM   31317 C  CD2    . PHE F  1 294 ? 164.298 115.184 117.755 1.00 112.02 ? 266 PHE F CD2    1 
ATOM   31318 C  CE1    . PHE F  1 294 ? 165.038 115.085 120.397 1.00 111.61 ? 266 PHE F CE1    1 
ATOM   31319 C  CE2    . PHE F  1 294 ? 165.219 114.253 118.175 1.00 114.87 ? 266 PHE F CE2    1 
ATOM   31320 C  CZ     . PHE F  1 294 ? 165.590 114.204 119.498 1.00 112.24 ? 266 PHE F CZ     1 
ATOM   31321 H  H      . PHE F  1 294 ? 160.872 115.554 118.525 1.00 109.03 ? 266 PHE F H      1 
ATOM   31322 H  HA     . PHE F  1 294 ? 161.902 117.462 120.021 1.00 105.16 ? 266 PHE F HA     1 
ATOM   31323 H  HB2    . PHE F  1 294 ? 162.392 116.790 117.319 1.00 105.54 ? 266 PHE F HB2    1 
ATOM   31324 H  HB3    . PHE F  1 294 ? 163.202 117.933 118.065 1.00 104.21 ? 266 PHE F HB3    1 
ATOM   31325 H  HD1    . PHE F  1 294 ? 163.748 116.609 120.584 1.00 105.27 ? 266 PHE F HD1    1 
ATOM   31326 H  HD2    . PHE F  1 294 ? 164.052 115.213 116.859 1.00 114.59 ? 266 PHE F HD2    1 
ATOM   31327 H  HE1    . PHE F  1 294 ? 165.287 115.054 121.292 1.00 109.42 ? 266 PHE F HE1    1 
ATOM   31328 H  HE2    . PHE F  1 294 ? 165.590 113.658 117.565 1.00 118.61 ? 266 PHE F HE2    1 
ATOM   31329 H  HZ     . PHE F  1 294 ? 166.211 113.575 119.784 1.00 113.51 ? 266 PHE F HZ     1 
ATOM   31330 N  N      . MET F  1 295 ? 161.212 119.687 119.198 1.00 102.45 ? 267 MET F N      1 
ATOM   31331 C  CA     . MET F  1 295 ? 160.665 120.955 118.742 1.00 97.43  ? 267 MET F CA     1 
ATOM   31332 C  C      . MET F  1 295 ? 161.070 121.185 117.295 1.00 104.25 ? 267 MET F C      1 
ATOM   31333 O  O      . MET F  1 295 ? 162.251 121.087 116.951 1.00 106.58 ? 267 MET F O      1 
ATOM   31334 C  CB     . MET F  1 295 ? 161.178 122.090 119.620 1.00 101.05 ? 267 MET F CB     1 
ATOM   31335 C  CG     . MET F  1 295 ? 160.664 122.059 121.038 1.00 102.90 ? 267 MET F CG     1 
ATOM   31336 S  SD     . MET F  1 295 ? 160.668 123.688 121.795 1.00 118.26 ? 267 MET F SD     1 
ATOM   31337 C  CE     . MET F  1 295 ? 160.670 123.258 123.529 1.00 105.44 ? 267 MET F CE     1 
ATOM   31338 H  H      . MET F  1 295 ? 161.822 119.760 119.800 1.00 104.08 ? 267 MET F H      1 
ATOM   31339 H  HA     . MET F  1 295 ? 159.697 120.931 118.806 1.00 103.37 ? 267 MET F HA     1 
ATOM   31340 H  HB2    . MET F  1 295 ? 162.146 122.044 119.654 1.00 104.02 ? 267 MET F HB2    1 
ATOM   31341 H  HB3    . MET F  1 295 ? 160.904 122.934 119.227 1.00 105.50 ? 267 MET F HB3    1 
ATOM   31342 H  HG2    . MET F  1 295 ? 159.752 121.731 121.034 1.00 105.61 ? 267 MET F HG2    1 
ATOM   31343 H  HG3    . MET F  1 295 ? 161.228 121.476 121.570 1.00 103.03 ? 267 MET F HG3    1 
ATOM   31344 H  HE1    . MET F  1 295 ? 160.670 124.073 124.056 1.00 103.54 ? 267 MET F HE1    1 
ATOM   31345 H  HE2    . MET F  1 295 ? 159.877 122.736 123.726 1.00 103.31 ? 267 MET F HE2    1 
ATOM   31346 H  HE3    . MET F  1 295 ? 161.466 122.739 123.722 1.00 103.41 ? 267 MET F HE3    1 
ATOM   31347 N  N      . TRP F  1 296 ? 160.098 121.495 116.442 1.00 109.18 ? 268 TRP F N      1 
ATOM   31348 C  CA     . TRP F  1 296 ? 160.387 121.609 115.021 1.00 108.50 ? 268 TRP F CA     1 
ATOM   31349 C  C      . TRP F  1 296 ? 159.200 122.231 114.308 1.00 112.44 ? 268 TRP F C      1 
ATOM   31350 O  O      . TRP F  1 296 ? 158.051 121.930 114.633 1.00 120.18 ? 268 TRP F O      1 
ATOM   31351 C  CB     . TRP F  1 296 ? 160.703 120.232 114.424 1.00 103.19 ? 268 TRP F CB     1 
ATOM   31352 C  CG     . TRP F  1 296 ? 160.975 120.243 112.958 1.00 103.34 ? 268 TRP F CG     1 
ATOM   31353 C  CD1    . TRP F  1 296 ? 162.195 120.248 112.354 1.00 105.66 ? 268 TRP F CD1    1 
ATOM   31354 C  CD2    . TRP F  1 296 ? 160.007 120.238 111.906 1.00 108.27 ? 268 TRP F CD2    1 
ATOM   31355 N  NE1    . TRP F  1 296 ? 162.048 120.251 110.991 1.00 105.65 ? 268 TRP F NE1    1 
ATOM   31356 C  CE2    . TRP F  1 296 ? 160.713 120.245 110.690 1.00 107.50 ? 268 TRP F CE2    1 
ATOM   31357 C  CE3    . TRP F  1 296 ? 158.611 120.231 111.873 1.00 110.92 ? 268 TRP F CE3    1 
ATOM   31358 C  CZ2    . TRP F  1 296 ? 160.072 120.245 109.458 1.00 111.18 ? 268 TRP F CZ2    1 
ATOM   31359 C  CZ3    . TRP F  1 296 ? 157.978 120.232 110.650 1.00 109.13 ? 268 TRP F CZ3    1 
ATOM   31360 C  CH2    . TRP F  1 296 ? 158.706 120.239 109.459 1.00 111.43 ? 268 TRP F CH2    1 
ATOM   31361 H  H      . TRP F  1 296 ? 159.279 121.643 116.657 1.00 109.58 ? 268 TRP F H      1 
ATOM   31362 H  HA     . TRP F  1 296 ? 161.158 122.182 114.899 1.00 108.65 ? 268 TRP F HA     1 
ATOM   31363 H  HB2    . TRP F  1 296 ? 161.488 119.874 114.866 1.00 105.01 ? 268 TRP F HB2    1 
ATOM   31364 H  HB3    . TRP F  1 296 ? 159.945 119.646 114.578 1.00 106.47 ? 268 TRP F HB3    1 
ATOM   31365 H  HD1    . TRP F  1 296 ? 163.010 120.250 112.801 1.00 105.95 ? 268 TRP F HD1    1 
ATOM   31366 H  HE1    . TRP F  1 296 ? 162.691 120.256 110.419 1.00 107.71 ? 268 TRP F HE1    1 
ATOM   31367 H  HE3    . TRP F  1 296 ? 158.119 120.227 112.662 1.00 110.00 ? 268 TRP F HE3    1 
ATOM   31368 H  HZ2    . TRP F  1 296 ? 160.554 120.250 108.662 1.00 111.26 ? 268 TRP F HZ2    1 
ATOM   31369 H  HZ3    . TRP F  1 296 ? 157.048 120.227 110.617 1.00 108.75 ? 268 TRP F HZ3    1 
ATOM   31370 H  HH2    . TRP F  1 296 ? 158.251 120.239 108.648 1.00 110.62 ? 268 TRP F HH2    1 
ATOM   31371 N  N      . ASN F  1 297 ? 159.487 123.100 113.342 1.00 113.37 ? 269 ASN F N      1 
ATOM   31372 C  CA     . ASN F  1 297 ? 158.481 123.581 112.408 1.00 113.43 ? 269 ASN F CA     1 
ATOM   31373 C  C      . ASN F  1 297 ? 159.180 123.931 111.104 1.00 118.09 ? 269 ASN F C      1 
ATOM   31374 O  O      . ASN F  1 297 ? 160.287 124.473 111.114 1.00 123.43 ? 269 ASN F O      1 
ATOM   31375 C  CB     . ASN F  1 297 ? 157.711 124.787 112.961 1.00 112.59 ? 269 ASN F CB     1 
ATOM   31376 C  CG     . ASN F  1 297 ? 158.544 126.046 113.012 1.00 116.56 ? 269 ASN F CG     1 
ATOM   31377 O  OD1    . ASN F  1 297 ? 159.029 126.529 111.992 1.00 121.81 ? 269 ASN F OD1    1 
ATOM   31378 N  ND2    . ASN F  1 297 ? 158.698 126.600 114.205 1.00 117.13 ? 269 ASN F ND2    1 
ATOM   31379 H  H      . ASN F  1 297 ? 160.271 123.428 113.208 1.00 113.24 ? 269 ASN F H      1 
ATOM   31380 H  HA     . ASN F  1 297 ? 157.843 122.873 112.231 1.00 113.46 ? 269 ASN F HA     1 
ATOM   31381 H  HB2    . ASN F  1 297 ? 156.944 124.958 112.392 1.00 114.09 ? 269 ASN F HB2    1 
ATOM   31382 H  HB3    . ASN F  1 297 ? 157.416 124.586 113.863 1.00 113.94 ? 269 ASN F HB3    1 
ATOM   31383 H  HD21   . ASN F  1 297 ? 159.162 127.319 114.289 1.00 117.34 ? 269 ASN F HD21   1 
ATOM   31384 H  HD22   . ASN F  1 297 ? 158.341 126.236 114.898 1.00 117.25 ? 269 ASN F HD22   1 
ATOM   31385 N  N      . GLU F  1 298 ? 158.526 123.616 109.984 1.00 123.13 ? 270 GLU F N      1 
ATOM   31386 C  CA     . GLU F  1 298 ? 159.181 123.743 108.686 1.00 124.87 ? 270 GLU F CA     1 
ATOM   31387 C  C      . GLU F  1 298 ? 159.609 125.175 108.402 1.00 122.71 ? 270 GLU F C      1 
ATOM   31388 O  O      . GLU F  1 298 ? 160.540 125.400 107.621 1.00 121.55 ? 270 GLU F O      1 
ATOM   31389 C  CB     . GLU F  1 298 ? 158.254 123.232 107.582 1.00 124.98 ? 270 GLU F CB     1 
ATOM   31390 C  CG     . GLU F  1 298 ? 157.199 124.222 107.113 1.00 129.90 ? 270 GLU F CG     1 
ATOM   31391 C  CD     . GLU F  1 298 ? 156.374 124.789 108.247 1.00 134.89 ? 270 GLU F CD     1 
ATOM   31392 O  OE1    . GLU F  1 298 ? 156.492 124.285 109.383 1.00 131.05 ? 270 GLU F OE1    1 
ATOM   31393 O  OE2    . GLU F  1 298 ? 155.604 125.740 108.002 1.00 141.73 ? 270 GLU F OE2    1 
ATOM   31394 H  H      . GLU F  1 298 ? 157.717 123.328 109.952 1.00 121.95 ? 270 GLU F H      1 
ATOM   31395 H  HA     . GLU F  1 298 ? 159.978 123.190 108.684 1.00 122.02 ? 270 GLU F HA     1 
ATOM   31396 H  HB2    . GLU F  1 298 ? 158.795 122.995 106.812 1.00 124.33 ? 270 GLU F HB2    1 
ATOM   31397 H  HB3    . GLU F  1 298 ? 157.791 122.444 107.907 1.00 123.50 ? 270 GLU F HB3    1 
ATOM   31398 H  HG2    . GLU F  1 298 ? 157.631 124.958 106.654 1.00 129.75 ? 270 GLU F HG2    1 
ATOM   31399 H  HG3    . GLU F  1 298 ? 156.594 123.768 106.506 1.00 130.26 ? 270 GLU F HG3    1 
ATOM   31400 N  N      . ARG F  1 299 ? 158.946 126.155 109.014 1.00 121.31 ? 271 ARG F N      1 
ATOM   31401 C  CA     . ARG F  1 299 ? 159.322 127.545 108.785 1.00 120.14 ? 271 ARG F CA     1 
ATOM   31402 C  C      . ARG F  1 299 ? 160.706 127.843 109.347 1.00 116.80 ? 271 ARG F C      1 
ATOM   31403 O  O      . ARG F  1 299 ? 161.498 128.548 108.712 1.00 118.20 ? 271 ARG F O      1 
ATOM   31404 C  CB     . ARG F  1 299 ? 158.278 128.471 109.404 1.00 125.32 ? 271 ARG F CB     1 
ATOM   31405 C  CG     . ARG F  1 299 ? 158.715 129.918 109.507 1.00 126.99 ? 271 ARG F CG     1 
ATOM   31406 C  CD     . ARG F  1 299 ? 157.551 130.819 109.875 1.00 129.55 ? 271 ARG F CD     1 
ATOM   31407 N  NE     . ARG F  1 299 ? 157.267 130.778 111.305 1.00 137.18 ? 271 ARG F NE     1 
ATOM   31408 C  CZ     . ARG F  1 299 ? 157.744 131.637 112.197 1.00 138.80 ? 271 ARG F CZ     1 
ATOM   31409 N  NH1    . ARG F  1 299 ? 158.544 132.631 111.846 1.00 134.12 ? 271 ARG F NH1    1 
ATOM   31410 N  NH2    . ARG F  1 299 ? 157.411 131.493 113.476 1.00 135.30 ? 271 ARG F NH2    1 
ATOM   31411 H  H      . ARG F  1 299 ? 158.288 126.044 109.556 1.00 122.99 ? 271 ARG F H      1 
ATOM   31412 H  HA     . ARG F  1 299 ? 159.344 127.713 107.830 1.00 122.85 ? 271 ARG F HA     1 
ATOM   31413 H  HB2    . ARG F  1 299 ? 157.477 128.442 108.859 1.00 126.39 ? 271 ARG F HB2    1 
ATOM   31414 H  HB3    . ARG F  1 299 ? 158.077 128.159 110.300 1.00 125.25 ? 271 ARG F HB3    1 
ATOM   31415 H  HG2    . ARG F  1 299 ? 159.391 130.004 110.198 1.00 126.90 ? 271 ARG F HG2    1 
ATOM   31416 H  HG3    . ARG F  1 299 ? 159.069 130.206 108.652 1.00 128.06 ? 271 ARG F HG3    1 
ATOM   31417 H  HD2    . ARG F  1 299 ? 157.758 131.731 109.621 1.00 130.00 ? 271 ARG F HD2    1 
ATOM   31418 H  HD3    . ARG F  1 299 ? 156.758 130.518 109.405 1.00 129.61 ? 271 ARG F HD3    1 
ATOM   31419 H  HE     . ARG F  1 299 ? 156.761 130.145 111.593 1.00 134.61 ? 271 ARG F HE     1 
ATOM   31420 H  HH11   . ARG F  1 299 ? 158.770 132.738 111.024 1.00 133.42 ? 271 ARG F HH11   1 
ATOM   31421 H  HH12   . ARG F  1 299 ? 158.840 133.172 112.445 1.00 132.34 ? 271 ARG F HH12   1 
ATOM   31422 H  HH21   . ARG F  1 299 ? 156.892 130.851 113.716 1.00 131.46 ? 271 ARG F HH21   1 
ATOM   31423 H  HH22   . ARG F  1 299 ? 157.714 132.043 114.064 1.00 128.27 ? 271 ARG F HH22   1 
ATOM   31424 N  N      . LEU F  1 300 ? 161.016 127.317 110.532 1.00 117.20 ? 272 LEU F N      1 
ATOM   31425 C  CA     . LEU F  1 300 ? 162.267 127.615 111.212 1.00 112.37 ? 272 LEU F CA     1 
ATOM   31426 C  C      . LEU F  1 300 ? 163.188 126.418 111.376 1.00 109.33 ? 272 LEU F C      1 
ATOM   31427 O  O      . LEU F  1 300 ? 164.357 126.610 111.720 1.00 110.86 ? 272 LEU F O      1 
ATOM   31428 C  CB     . LEU F  1 300 ? 161.989 128.201 112.605 1.00 109.63 ? 272 LEU F CB     1 
ATOM   31429 C  CG     . LEU F  1 300 ? 161.543 129.659 112.652 1.00 111.65 ? 272 LEU F CG     1 
ATOM   31430 C  CD1    . LEU F  1 300 ? 161.216 130.051 114.076 1.00 110.79 ? 272 LEU F CD1    1 
ATOM   31431 C  CD2    . LEU F  1 300 ? 162.609 130.570 112.076 1.00 113.41 ? 272 LEU F CD2    1 
ATOM   31432 H  H      . LEU F  1 300 ? 160.507 126.775 110.965 1.00 118.76 ? 272 LEU F H      1 
ATOM   31433 H  HA     . LEU F  1 300 ? 162.749 128.281 110.700 1.00 114.52 ? 272 LEU F HA     1 
ATOM   31434 H  HB2    . LEU F  1 300 ? 161.291 127.673 113.022 1.00 113.31 ? 272 LEU F HB2    1 
ATOM   31435 H  HB3    . LEU F  1 300 ? 162.801 128.131 113.130 1.00 110.47 ? 272 LEU F HB3    1 
ATOM   31436 H  HG     . LEU F  1 300 ? 160.739 129.762 112.120 1.00 116.06 ? 272 LEU F HG     1 
ATOM   31437 H  HD11   . LEU F  1 300 ? 160.921 130.975 114.089 1.00 113.72 ? 272 LEU F HD11   1 
ATOM   31438 H  HD12   . LEU F  1 300 ? 160.510 129.474 114.407 1.00 112.09 ? 272 LEU F HD12   1 
ATOM   31439 H  HD13   . LEU F  1 300 ? 162.010 129.948 114.622 1.00 109.57 ? 272 LEU F HD13   1 
ATOM   31440 H  HD21   . LEU F  1 300 ? 162.438 131.480 112.365 1.00 115.40 ? 272 LEU F HD21   1 
ATOM   31441 H  HD22   . LEU F  1 300 ? 163.478 130.279 112.393 1.00 112.16 ? 272 LEU F HD22   1 
ATOM   31442 H  HD23   . LEU F  1 300 ? 162.578 130.518 111.108 1.00 114.88 ? 272 LEU F HD23   1 
ATOM   31443 N  N      . GLY F  1 301 ? 162.710 125.205 111.150 1.00 110.87 ? 273 GLY F N      1 
ATOM   31444 C  CA     . GLY F  1 301 ? 163.530 124.023 111.360 1.00 110.66 ? 273 GLY F CA     1 
ATOM   31445 C  C      . GLY F  1 301 ? 163.443 123.558 112.797 1.00 108.15 ? 273 GLY F C      1 
ATOM   31446 O  O      . GLY F  1 301 ? 162.354 123.426 113.343 1.00 112.71 ? 273 GLY F O      1 
ATOM   31447 H  H      . GLY F  1 301 ? 161.914 125.037 110.874 1.00 115.08 ? 273 GLY F H      1 
ATOM   31448 H  HA2    . GLY F  1 301 ? 163.225 123.307 110.783 1.00 113.23 ? 273 GLY F HA2    1 
ATOM   31449 H  HA3    . GLY F  1 301 ? 164.455 124.220 111.151 1.00 112.66 ? 273 GLY F HA3    1 
ATOM   31450 N  N      . TYR F  1 302 ? 164.597 123.319 113.411 1.00 103.13 ? 274 TYR F N      1 
ATOM   31451 C  CA     . TYR F  1 302 ? 164.660 122.842 114.786 1.00 99.10  ? 274 TYR F CA     1 
ATOM   31452 C  C      . TYR F  1 302 ? 164.818 124.031 115.723 1.00 99.28  ? 274 TYR F C      1 
ATOM   31453 O  O      . TYR F  1 302 ? 165.771 124.805 115.596 1.00 108.55 ? 274 TYR F O      1 
ATOM   31454 C  CB     . TYR F  1 302 ? 165.817 121.862 114.958 1.00 102.81 ? 274 TYR F CB     1 
ATOM   31455 C  CG     . TYR F  1 302 ? 165.543 120.499 114.373 1.00 100.05 ? 274 TYR F CG     1 
ATOM   31456 C  CD1    . TYR F  1 302 ? 164.594 119.662 114.933 1.00 102.85 ? 274 TYR F CD1    1 
ATOM   31457 C  CD2    . TYR F  1 302 ? 166.232 120.052 113.259 1.00 103.68 ? 274 TYR F CD2    1 
ATOM   31458 C  CE1    . TYR F  1 302 ? 164.340 118.420 114.403 1.00 106.29 ? 274 TYR F CE1    1 
ATOM   31459 C  CE2    . TYR F  1 302 ? 165.984 118.811 112.723 1.00 108.07 ? 274 TYR F CE2    1 
ATOM   31460 C  CZ     . TYR F  1 302 ? 165.038 117.999 113.298 1.00 107.90 ? 274 TYR F CZ     1 
ATOM   31461 O  OH     . TYR F  1 302 ? 164.788 116.759 112.765 1.00 115.07 ? 274 TYR F OH     1 
ATOM   31462 H  H      . TYR F  1 302 ? 165.368 123.429 113.047 1.00 105.52 ? 274 TYR F H      1 
ATOM   31463 H  HA     . TYR F  1 302 ? 163.835 122.385 115.008 1.00 103.40 ? 274 TYR F HA     1 
ATOM   31464 H  HB2    . TYR F  1 302 ? 166.603 122.223 114.519 1.00 104.37 ? 274 TYR F HB2    1 
ATOM   31465 H  HB3    . TYR F  1 302 ? 165.993 121.749 115.905 1.00 104.27 ? 274 TYR F HB3    1 
ATOM   31466 H  HD1    . TYR F  1 302 ? 164.120 119.944 115.681 1.00 104.69 ? 274 TYR F HD1    1 
ATOM   31467 H  HD2    . TYR F  1 302 ? 166.873 120.599 112.868 1.00 105.49 ? 274 TYR F HD2    1 
ATOM   31468 H  HE1    . TYR F  1 302 ? 163.700 117.868 114.790 1.00 108.00 ? 274 TYR F HE1    1 
ATOM   31469 H  HE2    . TYR F  1 302 ? 166.455 118.523 111.974 1.00 110.80 ? 274 TYR F HE2    1 
ATOM   31470 H  HH     . TYR F  1 302 ? 165.281 116.628 112.097 1.00 115.85 ? 274 TYR F HH     1 
ATOM   31471 N  N      . ILE F  1 303 ? 163.892 124.169 116.662 1.00 94.61  ? 275 ILE F N      1 
ATOM   31472 C  CA     . ILE F  1 303 ? 163.875 125.314 117.562 1.00 98.09  ? 275 ILE F CA     1 
ATOM   31473 C  C      . ILE F  1 303 ? 164.938 125.140 118.635 1.00 101.36 ? 275 ILE F C      1 
ATOM   31474 O  O      . ILE F  1 303 ? 165.086 124.062 119.219 1.00 101.97 ? 275 ILE F O      1 
ATOM   31475 C  CB     . ILE F  1 303 ? 162.480 125.480 118.186 1.00 102.41 ? 275 ILE F CB     1 
ATOM   31476 C  CG1    . ILE F  1 303 ? 161.425 125.667 117.095 1.00 106.12 ? 275 ILE F CG1    1 
ATOM   31477 C  CG2    . ILE F  1 303 ? 162.470 126.648 119.146 1.00 102.28 ? 275 ILE F CG2    1 
ATOM   31478 C  CD1    . ILE F  1 303 ? 161.694 126.824 116.163 1.00 106.97 ? 275 ILE F CD1    1 
ATOM   31479 H  H      . ILE F  1 303 ? 163.257 123.606 116.800 1.00 99.66  ? 275 ILE F H      1 
ATOM   31480 H  HA     . ILE F  1 303 ? 164.087 126.117 117.063 1.00 100.31 ? 275 ILE F HA     1 
ATOM   31481 H  HB     . ILE F  1 303 ? 162.269 124.674 118.683 1.00 103.67 ? 275 ILE F HB     1 
ATOM   31482 H  HG12   . ILE F  1 303 ? 161.383 124.860 116.559 1.00 105.93 ? 275 ILE F HG12   1 
ATOM   31483 H  HG13   . ILE F  1 303 ? 160.565 125.823 117.517 1.00 107.52 ? 275 ILE F HG13   1 
ATOM   31484 H  HG21   . ILE F  1 303 ? 161.552 126.919 119.304 1.00 104.44 ? 275 ILE F HG21   1 
ATOM   31485 H  HG22   . ILE F  1 303 ? 162.883 126.377 119.981 1.00 102.18 ? 275 ILE F HG22   1 
ATOM   31486 H  HG23   . ILE F  1 303 ? 162.968 127.379 118.750 1.00 102.11 ? 275 ILE F HG23   1 
ATOM   31487 H  HD11   . ILE F  1 303 ? 160.905 126.978 115.619 1.00 108.06 ? 275 ILE F HD11   1 
ATOM   31488 H  HD12   . ILE F  1 303 ? 161.893 127.616 116.686 1.00 105.19 ? 275 ILE F HD12   1 
ATOM   31489 H  HD13   . ILE F  1 303 ? 162.448 126.604 115.594 1.00 106.85 ? 275 ILE F HD13   1 
ATOM   31490 N  N      . LEU F  1 304 ? 165.685 126.211 118.896 1.00 104.34 ? 276 LEU F N      1 
ATOM   31491 C  CA     . LEU F  1 304 ? 166.712 126.226 119.926 1.00 99.66  ? 276 LEU F CA     1 
ATOM   31492 C  C      . LEU F  1 304 ? 166.714 127.595 120.591 1.00 101.30 ? 276 LEU F C      1 
ATOM   31493 O  O      . LEU F  1 304 ? 166.040 128.526 120.145 1.00 110.32 ? 276 LEU F O      1 
ATOM   31494 C  CB     . LEU F  1 304 ? 168.089 125.894 119.346 1.00 100.64 ? 276 LEU F CB     1 
ATOM   31495 C  CG     . LEU F  1 304 ? 168.236 124.469 118.811 1.00 104.17 ? 276 LEU F CG     1 
ATOM   31496 C  CD1    . LEU F  1 304 ? 169.560 124.298 118.103 1.00 108.13 ? 276 LEU F CD1    1 
ATOM   31497 C  CD2    . LEU F  1 304 ? 168.112 123.458 119.930 1.00 109.52 ? 276 LEU F CD2    1 
ATOM   31498 H  H      . LEU F  1 304 ? 165.610 126.959 118.478 1.00 104.07 ? 276 LEU F H      1 
ATOM   31499 H  HA     . LEU F  1 304 ? 166.497 125.566 120.602 1.00 101.72 ? 276 LEU F HA     1 
ATOM   31500 H  HB2    . LEU F  1 304 ? 168.269 126.501 118.611 1.00 101.84 ? 276 LEU F HB2    1 
ATOM   31501 H  HB3    . LEU F  1 304 ? 168.756 126.016 120.040 1.00 103.55 ? 276 LEU F HB3    1 
ATOM   31502 H  HG     . LEU F  1 304 ? 167.529 124.296 118.170 1.00 102.83 ? 276 LEU F HG     1 
ATOM   31503 H  HD11   . LEU F  1 304 ? 169.631 123.386 117.782 1.00 106.84 ? 276 LEU F HD11   1 
ATOM   31504 H  HD12   . LEU F  1 304 ? 169.599 124.916 117.358 1.00 108.30 ? 276 LEU F HD12   1 
ATOM   31505 H  HD13   . LEU F  1 304 ? 170.278 124.486 118.728 1.00 108.95 ? 276 LEU F HD13   1 
ATOM   31506 H  HD21   . LEU F  1 304 ? 168.308 122.576 119.578 1.00 107.91 ? 276 LEU F HD21   1 
ATOM   31507 H  HD22   . LEU F  1 304 ? 168.745 123.683 120.629 1.00 108.83 ? 276 LEU F HD22   1 
ATOM   31508 H  HD23   . LEU F  1 304 ? 167.209 123.480 120.281 1.00 107.49 ? 276 LEU F HD23   1 
ATOM   31509 N  N      . THR F  1 305 ? 167.476 127.712 121.679 1.00 98.58  ? 277 THR F N      1 
ATOM   31510 C  CA     . THR F  1 305 ? 167.425 128.928 122.485 1.00 102.33 ? 277 THR F CA     1 
ATOM   31511 C  C      . THR F  1 305 ? 167.911 130.139 121.700 1.00 107.82 ? 277 THR F C      1 
ATOM   31512 O  O      . THR F  1 305 ? 167.218 131.158 121.620 1.00 113.01 ? 277 THR F O      1 
ATOM   31513 C  CB     . THR F  1 305 ? 168.261 128.758 123.752 1.00 106.83 ? 277 THR F CB     1 
ATOM   31514 O  OG1    . THR F  1 305 ? 169.649 128.718 123.406 1.00 119.97 ? 277 THR F OG1    1 
ATOM   31515 C  CG2    . THR F  1 305 ? 167.893 127.487 124.468 1.00 106.93 ? 277 THR F CG2    1 
ATOM   31516 H  H      . THR F  1 305 ? 168.024 127.113 121.961 1.00 103.73 ? 277 THR F H      1 
ATOM   31517 H  HA     . THR F  1 305 ? 166.507 129.092 122.751 1.00 102.20 ? 277 THR F HA     1 
ATOM   31518 H  HB     . THR F  1 305 ? 168.098 129.505 124.349 1.00 104.53 ? 277 THR F HB     1 
ATOM   31519 H  HG1    . THR F  1 305 ? 170.115 128.624 124.099 1.00 115.68 ? 277 THR F HG1    1 
ATOM   31520 H  HG21   . THR F  1 305 ? 168.272 127.491 125.360 1.00 105.09 ? 277 THR F HG21   1 
ATOM   31521 H  HG22   . THR F  1 305 ? 166.928 127.414 124.534 1.00 103.39 ? 277 THR F HG22   1 
ATOM   31522 H  HG23   . THR F  1 305 ? 168.233 126.719 123.985 1.00 107.27 ? 277 THR F HG23   1 
ATOM   31523 N  N      . CYS F  1 306 ? 169.096 130.049 121.116 1.00 106.89 ? 278 CYS F N      1 
ATOM   31524 C  CA     . CYS F  1 306 ? 169.684 131.210 120.456 1.00 104.12 ? 278 CYS F CA     1 
ATOM   31525 C  C      . CYS F  1 306 ? 169.243 131.263 119.000 1.00 105.05 ? 278 CYS F C      1 
ATOM   31526 O  O      . CYS F  1 306 ? 169.432 130.284 118.271 1.00 114.76 ? 278 CYS F O      1 
ATOM   31527 C  CB     . CYS F  1 306 ? 171.200 131.163 120.525 1.00 109.50 ? 278 CYS F CB     1 
ATOM   31528 S  SG     . CYS F  1 306 ? 171.992 132.755 120.232 1.00 121.76 ? 278 CYS F SG     1 
ATOM   31529 H  H      . CYS F  1 306 ? 169.578 129.337 121.087 1.00 106.87 ? 278 CYS F H      1 
ATOM   31530 H  HA     . CYS F  1 306 ? 169.392 132.012 120.913 1.00 105.85 ? 278 CYS F HA     1 
ATOM   31531 H  HB2    . CYS F  1 306 ? 171.462 130.859 121.408 1.00 108.76 ? 278 CYS F HB2    1 
ATOM   31532 H  HB3    . CYS F  1 306 ? 171.525 130.543 119.853 1.00 109.71 ? 278 CYS F HB3    1 
ATOM   31533 H  HG     . CYS F  1 306 ? 171.687 133.158 119.144 1.00 115.07 ? 278 CYS F HG     1 
ATOM   31534 N  N      . PRO F  1 307 ? 168.663 132.371 118.531 1.00 99.61  ? 279 PRO F N      1 
ATOM   31535 C  CA     . PRO F  1 307 ? 168.263 132.444 117.118 1.00 100.81 ? 279 PRO F CA     1 
ATOM   31536 C  C      . PRO F  1 307 ? 169.390 132.160 116.143 1.00 102.74 ? 279 PRO F C      1 
ATOM   31537 O  O      . PRO F  1 307 ? 169.112 131.935 114.961 1.00 108.77 ? 279 PRO F O      1 
ATOM   31538 C  CB     . PRO F  1 307 ? 167.752 133.881 116.973 1.00 102.41 ? 279 PRO F CB     1 
ATOM   31539 C  CG     . PRO F  1 307 ? 167.294 134.242 118.325 1.00 102.58 ? 279 PRO F CG     1 
ATOM   31540 C  CD     . PRO F  1 307 ? 168.236 133.568 119.273 1.00 101.61 ? 279 PRO F CD     1 
ATOM   31541 H  HA     . PRO F  1 307 ? 167.533 131.829 116.948 1.00 103.17 ? 279 PRO F HA     1 
ATOM   31542 H  HB2    . PRO F  1 307 ? 168.475 134.460 116.687 1.00 104.31 ? 279 PRO F HB2    1 
ATOM   31543 H  HB3    . PRO F  1 307 ? 167.017 133.907 116.341 1.00 103.00 ? 279 PRO F HB3    1 
ATOM   31544 H  HG2    . PRO F  1 307 ? 167.330 135.206 118.435 1.00 103.96 ? 279 PRO F HG2    1 
ATOM   31545 H  HG3    . PRO F  1 307 ? 166.390 133.917 118.456 1.00 102.77 ? 279 PRO F HG3    1 
ATOM   31546 H  HD2    . PRO F  1 307 ? 168.996 134.141 119.461 1.00 104.18 ? 279 PRO F HD2    1 
ATOM   31547 H  HD3    . PRO F  1 307 ? 167.770 133.316 120.086 1.00 103.32 ? 279 PRO F HD3    1 
ATOM   31548 N  N      . SER F  1 308 ? 170.644 132.169 116.586 1.00 101.57 ? 280 SER F N      1 
ATOM   31549 C  CA     . SER F  1 308 ? 171.751 131.841 115.702 1.00 109.92 ? 280 SER F CA     1 
ATOM   31550 C  C      . SER F  1 308 ? 171.882 130.347 115.452 1.00 108.90 ? 280 SER F C      1 
ATOM   31551 O  O      . SER F  1 308 ? 172.648 129.951 114.569 1.00 115.29 ? 280 SER F O      1 
ATOM   31552 C  CB     . SER F  1 308 ? 173.062 132.370 116.281 1.00 118.53 ? 280 SER F CB     1 
ATOM   31553 O  OG     . SER F  1 308 ? 173.675 131.403 117.110 1.00 120.19 ? 280 SER F OG     1 
ATOM   31554 H  H      . SER F  1 308 ? 170.878 132.362 117.390 1.00 105.29 ? 280 SER F H      1 
ATOM   31555 H  HA     . SER F  1 308 ? 171.607 132.274 114.846 1.00 112.22 ? 280 SER F HA     1 
ATOM   31556 H  HB2    . SER F  1 308 ? 173.663 132.587 115.552 1.00 119.26 ? 280 SER F HB2    1 
ATOM   31557 H  HB3    . SER F  1 308 ? 172.877 133.164 116.807 1.00 115.56 ? 280 SER F HB3    1 
ATOM   31558 H  HG     . SER F  1 308 ? 173.164 131.204 117.746 1.00 115.54 ? 280 SER F HG     1 
ATOM   31559 N  N      . ASN F  1 309 ? 171.163 129.514 116.202 1.00 107.09 ? 281 ASN F N      1 
ATOM   31560 C  CA     . ASN F  1 309 ? 171.234 128.067 116.062 1.00 101.77 ? 281 ASN F CA     1 
ATOM   31561 C  C      . ASN F  1 309 ? 169.978 127.476 115.439 1.00 102.70 ? 281 ASN F C      1 
ATOM   31562 O  O      . ASN F  1 309 ? 169.817 126.254 115.441 1.00 111.74 ? 281 ASN F O      1 
ATOM   31563 C  CB     . ASN F  1 309 ? 171.489 127.423 117.424 1.00 103.17 ? 281 ASN F CB     1 
ATOM   31564 C  CG     . ASN F  1 309 ? 172.913 127.603 117.893 1.00 109.38 ? 281 ASN F CG     1 
ATOM   31565 O  OD1    . ASN F  1 309 ? 173.839 127.669 117.088 1.00 111.44 ? 281 ASN F OD1    1 
ATOM   31566 N  ND2    . ASN F  1 309 ? 173.098 127.680 119.203 1.00 116.16 ? 281 ASN F ND2    1 
ATOM   31567 H  H      . ASN F  1 309 ? 170.616 129.771 116.814 1.00 108.32 ? 281 ASN F H      1 
ATOM   31568 H  HA     . ASN F  1 309 ? 171.981 127.844 115.485 1.00 105.12 ? 281 ASN F HA     1 
ATOM   31569 H  HB2    . ASN F  1 309 ? 170.903 127.829 118.081 1.00 105.99 ? 281 ASN F HB2    1 
ATOM   31570 H  HB3    . ASN F  1 309 ? 171.312 126.471 117.364 1.00 106.03 ? 281 ASN F HB3    1 
ATOM   31571 H  HD21   . ASN F  1 309 ? 173.891 127.782 119.520 1.00 115.32 ? 281 ASN F HD21   1 
ATOM   31572 H  HD22   . ASN F  1 309 ? 172.425 127.629 119.736 1.00 113.13 ? 281 ASN F HD22   1 
ATOM   31573 N  N      . LEU F  1 310 ? 169.091 128.302 114.897 1.00 101.20 ? 282 LEU F N      1 
ATOM   31574 C  CA     . LEU F  1 310 ? 167.848 127.798 114.343 1.00 100.87 ? 282 LEU F CA     1 
ATOM   31575 C  C      . LEU F  1 310 ? 168.129 126.944 113.110 1.00 107.18 ? 282 LEU F C      1 
ATOM   31576 O  O      . LEU F  1 310 ? 169.271 126.772 112.680 1.00 110.92 ? 282 LEU F O      1 
ATOM   31577 C  CB     . LEU F  1 310 ? 166.916 128.954 113.998 1.00 100.52 ? 282 LEU F CB     1 
ATOM   31578 C  CG     . LEU F  1 310 ? 166.275 129.665 115.185 1.00 104.66 ? 282 LEU F CG     1 
ATOM   31579 C  CD1    . LEU F  1 310 ? 165.459 130.844 114.708 1.00 109.76 ? 282 LEU F CD1    1 
ATOM   31580 C  CD2    . LEU F  1 310 ? 165.413 128.710 115.982 1.00 103.65 ? 282 LEU F CD2    1 
ATOM   31581 H  H      . LEU F  1 310 ? 169.187 129.155 114.838 1.00 104.37 ? 282 LEU F H      1 
ATOM   31582 H  HA     . LEU F  1 310 ? 167.411 127.235 115.001 1.00 102.79 ? 282 LEU F HA     1 
ATOM   31583 H  HB2    . LEU F  1 310 ? 167.424 129.616 113.503 1.00 103.59 ? 282 LEU F HB2    1 
ATOM   31584 H  HB3    . LEU F  1 310 ? 166.197 128.617 113.441 1.00 103.41 ? 282 LEU F HB3    1 
ATOM   31585 H  HG     . LEU F  1 310 ? 166.974 129.998 115.769 1.00 105.20 ? 282 LEU F HG     1 
ATOM   31586 H  HD11   . LEU F  1 310 ? 165.254 131.414 115.465 1.00 107.51 ? 282 LEU F HD11   1 
ATOM   31587 H  HD12   . LEU F  1 310 ? 165.974 131.338 114.051 1.00 107.84 ? 282 LEU F HD12   1 
ATOM   31588 H  HD13   . LEU F  1 310 ? 164.639 130.518 114.307 1.00 107.78 ? 282 LEU F HD13   1 
ATOM   31589 H  HD21   . LEU F  1 310 ? 164.839 129.222 116.573 1.00 104.24 ? 282 LEU F HD21   1 
ATOM   31590 H  HD22   . LEU F  1 310 ? 164.874 128.187 115.369 1.00 104.60 ? 282 LEU F HD22   1 
ATOM   31591 H  HD23   . LEU F  1 310 ? 165.986 128.125 116.501 1.00 103.22 ? 282 LEU F HD23   1 
ATOM   31592 N  N      . GLY F  1 311 ? 167.063 126.393 112.538 1.00 108.29 ? 283 GLY F N      1 
ATOM   31593 C  CA     . GLY F  1 311 ? 167.187 125.565 111.357 1.00 108.47 ? 283 GLY F CA     1 
ATOM   31594 C  C      . GLY F  1 311 ? 167.773 124.208 111.667 1.00 107.10 ? 283 GLY F C      1 
ATOM   31595 O  O      . GLY F  1 311 ? 167.177 123.421 112.405 1.00 112.44 ? 283 GLY F O      1 
ATOM   31596 H  H      . GLY F  1 311 ? 166.257 126.486 112.820 1.00 107.51 ? 283 GLY F H      1 
ATOM   31597 H  HA2    . GLY F  1 311 ? 166.316 125.439 110.954 1.00 109.73 ? 283 GLY F HA2    1 
ATOM   31598 H  HA3    . GLY F  1 311 ? 167.762 126.007 110.713 1.00 109.57 ? 283 GLY F HA3    1 
ATOM   31599 N  N      . THR F  1 312 ? 168.938 123.914 111.094 1.00 108.67 ? 284 THR F N      1 
ATOM   31600 C  CA     . THR F  1 312 ? 169.617 122.663 111.402 1.00 113.28 ? 284 THR F CA     1 
ATOM   31601 C  C      . THR F  1 312 ? 170.302 122.711 112.758 1.00 115.40 ? 284 THR F C      1 
ATOM   31602 O  O      . THR F  1 312 ? 170.484 121.668 113.393 1.00 119.09 ? 284 THR F O      1 
ATOM   31603 C  CB     . THR F  1 312 ? 170.649 122.342 110.324 1.00 116.57 ? 284 THR F CB     1 
ATOM   31604 O  OG1    . THR F  1 312 ? 171.716 123.293 110.386 1.00 117.58 ? 284 THR F OG1    1 
ATOM   31605 C  CG2    . THR F  1 312 ? 170.017 122.388 108.949 1.00 122.68 ? 284 THR F CG2    1 
ATOM   31606 H  H      . THR F  1 312 ? 169.351 124.416 110.531 1.00 111.30 ? 284 THR F H      1 
ATOM   31607 H  HA     . THR F  1 312 ? 168.965 121.945 111.419 1.00 113.34 ? 284 THR F HA     1 
ATOM   31608 H  HB     . THR F  1 312 ? 171.002 121.450 110.471 1.00 115.24 ? 284 THR F HB     1 
ATOM   31609 H  HG1    . THR F  1 312 ? 171.416 124.069 110.265 1.00 116.55 ? 284 THR F HG1    1 
ATOM   31610 H  HG21   . THR F  1 312 ? 170.635 122.038 108.289 1.00 120.67 ? 284 THR F HG21   1 
ATOM   31611 H  HG22   . THR F  1 312 ? 169.208 121.852 108.939 1.00 120.91 ? 284 THR F HG22   1 
ATOM   31612 H  HG23   . THR F  1 312 ? 169.792 123.302 108.718 1.00 118.17 ? 284 THR F HG23   1 
ATOM   31613 N  N      . GLY F  1 313 ? 170.691 123.898 113.214 1.00 114.20 ? 285 GLY F N      1 
ATOM   31614 C  CA     . GLY F  1 313 ? 171.480 123.999 114.424 1.00 111.43 ? 285 GLY F CA     1 
ATOM   31615 C  C      . GLY F  1 313 ? 172.831 123.343 114.312 1.00 113.25 ? 285 GLY F C      1 
ATOM   31616 O  O      . GLY F  1 313 ? 173.493 123.123 115.327 1.00 116.40 ? 285 GLY F O      1 
ATOM   31617 H  H      . GLY F  1 313 ? 170.511 124.652 112.841 1.00 112.68 ? 285 GLY F H      1 
ATOM   31618 H  HA2    . GLY F  1 313 ? 171.619 124.934 114.638 1.00 111.11 ? 285 GLY F HA2    1 
ATOM   31619 H  HA3    . GLY F  1 313 ? 170.999 123.585 115.157 1.00 110.82 ? 285 GLY F HA3    1 
ATOM   31620 N  N      . LEU F  1 314 ? 173.268 123.038 113.096 1.00 114.69 ? 286 LEU F N      1 
ATOM   31621 C  CA     . LEU F  1 314 ? 174.472 122.257 112.876 1.00 115.54 ? 286 LEU F CA     1 
ATOM   31622 C  C      . LEU F  1 314 ? 175.691 123.160 112.780 1.00 119.10 ? 286 LEU F C      1 
ATOM   31623 O  O      . LEU F  1 314 ? 175.649 124.218 112.148 1.00 124.54 ? 286 LEU F O      1 
ATOM   31624 C  CB     . LEU F  1 314 ? 174.339 121.430 111.598 1.00 116.40 ? 286 LEU F CB     1 
ATOM   31625 C  CG     . LEU F  1 314 ? 175.560 120.599 111.213 1.00 119.43 ? 286 LEU F CG     1 
ATOM   31626 C  CD1    . LEU F  1 314 ? 175.135 119.213 110.777 1.00 123.51 ? 286 LEU F CD1    1 
ATOM   31627 C  CD2    . LEU F  1 314 ? 176.349 121.285 110.117 1.00 122.73 ? 286 LEU F CD2    1 
ATOM   31628 H  H      . LEU F  1 314 ? 172.875 123.278 112.370 1.00 115.82 ? 286 LEU F H      1 
ATOM   31629 H  HA     . LEU F  1 314 ? 174.597 121.653 113.619 1.00 116.36 ? 286 LEU F HA     1 
ATOM   31630 H  HB2    . LEU F  1 314 ? 173.594 120.818 111.707 1.00 116.20 ? 286 LEU F HB2    1 
ATOM   31631 H  HB3    . LEU F  1 314 ? 174.155 122.033 110.861 1.00 117.21 ? 286 LEU F HB3    1 
ATOM   31632 H  HG     . LEU F  1 314 ? 176.138 120.507 111.987 1.00 118.96 ? 286 LEU F HG     1 
ATOM   31633 H  HD11   . LEU F  1 314 ? 175.922 118.712 110.510 1.00 124.42 ? 286 LEU F HD11   1 
ATOM   31634 H  HD12   . LEU F  1 314 ? 174.696 118.770 111.519 1.00 120.94 ? 286 LEU F HD12   1 
ATOM   31635 H  HD13   . LEU F  1 314 ? 174.523 119.292 110.029 1.00 120.47 ? 286 LEU F HD13   1 
ATOM   31636 H  HD21   . LEU F  1 314 ? 177.122 120.742 109.898 1.00 121.61 ? 286 LEU F HD21   1 
ATOM   31637 H  HD22   . LEU F  1 314 ? 175.783 121.384 109.335 1.00 121.00 ? 286 LEU F HD22   1 
ATOM   31638 H  HD23   . LEU F  1 314 ? 176.636 122.157 110.429 1.00 120.59 ? 286 LEU F HD23   1 
ATOM   31639 N  N      . ARG F  1 315 ? 176.778 122.734 113.417 1.00 119.75 ? 287 ARG F N      1 
ATOM   31640 C  CA     . ARG F  1 315 ? 178.071 123.398 113.302 1.00 122.35 ? 287 ARG F CA     1 
ATOM   31641 C  C      . ARG F  1 315 ? 179.119 122.325 113.057 1.00 123.47 ? 287 ARG F C      1 
ATOM   31642 O  O      . ARG F  1 315 ? 179.396 121.511 113.941 1.00 127.58 ? 287 ARG F O      1 
ATOM   31643 C  CB     . ARG F  1 315 ? 178.398 124.206 114.556 1.00 123.11 ? 287 ARG F CB     1 
ATOM   31644 C  CG     . ARG F  1 315 ? 179.562 125.164 114.374 1.00 128.36 ? 287 ARG F CG     1 
ATOM   31645 C  CD     . ARG F  1 315 ? 179.715 126.101 115.557 1.00 132.48 ? 287 ARG F CD     1 
ATOM   31646 N  NE     . ARG F  1 315 ? 180.598 125.552 116.579 1.00 138.38 ? 287 ARG F NE     1 
ATOM   31647 C  CZ     . ARG F  1 315 ? 181.920 125.649 116.561 1.00 143.00 ? 287 ARG F CZ     1 
ATOM   31648 N  NH1    . ARG F  1 315 ? 182.556 126.263 115.578 1.00 145.51 ? 287 ARG F NH1    1 
ATOM   31649 N  NH2    . ARG F  1 315 ? 182.622 125.116 117.556 1.00 143.93 ? 287 ARG F NH2    1 
ATOM   31650 H  H      . ARG F  1 315 ? 176.790 122.046 113.932 1.00 120.22 ? 287 ARG F H      1 
ATOM   31651 H  HA     . ARG F  1 315 ? 178.062 124.000 112.542 1.00 122.70 ? 287 ARG F HA     1 
ATOM   31652 H  HB2    . ARG F  1 315 ? 177.619 124.728 114.804 1.00 124.35 ? 287 ARG F HB2    1 
ATOM   31653 H  HB3    . ARG F  1 315 ? 178.626 123.594 115.273 1.00 124.45 ? 287 ARG F HB3    1 
ATOM   31654 H  HG2    . ARG F  1 315 ? 180.383 124.654 114.284 1.00 129.18 ? 287 ARG F HG2    1 
ATOM   31655 H  HG3    . ARG F  1 315 ? 179.413 125.700 113.580 1.00 128.38 ? 287 ARG F HG3    1 
ATOM   31656 H  HD2    . ARG F  1 315 ? 180.086 126.943 115.252 1.00 132.81 ? 287 ARG F HD2    1 
ATOM   31657 H  HD3    . ARG F  1 315 ? 178.845 126.248 115.960 1.00 130.91 ? 287 ARG F HD3    1 
ATOM   31658 H  HE     . ARG F  1 315 ? 180.236 125.136 117.239 1.00 135.76 ? 287 ARG F HE     1 
ATOM   31659 H  HH11   . ARG F  1 315 ? 182.115 126.613 114.929 1.00 142.15 ? 287 ARG F HH11   1 
ATOM   31660 H  HH12   . ARG F  1 315 ? 183.414 126.313 115.589 1.00 143.80 ? 287 ARG F HH12   1 
ATOM   31661 H  HH21   . ARG F  1 315 ? 182.219 124.714 118.200 1.00 140.67 ? 287 ARG F HH21   1 
ATOM   31662 H  HH22   . ARG F  1 315 ? 183.480 125.172 117.554 1.00 142.55 ? 287 ARG F HH22   1 
ATOM   31663 N  N      . ALA F  1 316 ? 179.677 122.305 111.853 1.00 125.66 ? 288 ALA F N      1 
ATOM   31664 C  CA     . ALA F  1 316 ? 180.746 121.386 111.493 1.00 126.98 ? 288 ALA F CA     1 
ATOM   31665 C  C      . ALA F  1 316 ? 182.032 122.181 111.352 1.00 136.39 ? 288 ALA F C      1 
ATOM   31666 O  O      . ALA F  1 316 ? 182.061 123.200 110.656 1.00 142.29 ? 288 ALA F O      1 
ATOM   31667 C  CB     . ALA F  1 316 ? 180.425 120.650 110.192 1.00 129.69 ? 288 ALA F CB     1 
ATOM   31668 H  H      . ALA F  1 316 ? 179.447 122.829 111.212 1.00 126.55 ? 288 ALA F H      1 
ATOM   31669 H  HA     . ALA F  1 316 ? 180.864 120.729 112.196 1.00 126.93 ? 288 ALA F HA     1 
ATOM   31670 H  HB1    . ALA F  1 316 ? 181.156 120.048 109.982 1.00 131.79 ? 288 ALA F HB1    1 
ATOM   31671 H  HB2    . ALA F  1 316 ? 179.604 120.147 110.308 1.00 127.36 ? 288 ALA F HB2    1 
ATOM   31672 H  HB3    . ALA F  1 316 ? 180.316 121.301 109.480 1.00 130.39 ? 288 ALA F HB3    1 
ATOM   31673 N  N      . GLY F  1 317 ? 183.092 121.721 112.014 1.00 138.25 ? 289 GLY F N      1 
ATOM   31674 C  CA     . GLY F  1 317 ? 184.322 122.484 112.039 1.00 140.81 ? 289 GLY F CA     1 
ATOM   31675 C  C      . GLY F  1 317 ? 185.538 121.612 112.253 1.00 146.93 ? 289 GLY F C      1 
ATOM   31676 O  O      . GLY F  1 317 ? 185.444 120.405 112.488 1.00 150.20 ? 289 GLY F O      1 
ATOM   31677 H  H      . GLY F  1 317 ? 183.119 120.979 112.449 1.00 137.59 ? 289 GLY F H      1 
ATOM   31678 H  HA2    . GLY F  1 317 ? 184.428 122.955 111.198 1.00 139.46 ? 289 GLY F HA2    1 
ATOM   31679 H  HA3    . GLY F  1 317 ? 184.282 123.137 112.755 1.00 139.34 ? 289 GLY F HA3    1 
ATOM   31680 N  N      . VAL F  1 318 ? 186.697 122.261 112.162 1.00 153.45 ? 290 VAL F N      1 
ATOM   31681 C  CA     . VAL F  1 318 ? 187.985 121.605 112.320 1.00 157.41 ? 290 VAL F CA     1 
ATOM   31682 C  C      . VAL F  1 318 ? 188.945 122.597 112.955 1.00 158.57 ? 290 VAL F C      1 
ATOM   31683 O  O      . VAL F  1 318 ? 188.864 123.804 112.714 1.00 160.00 ? 290 VAL F O      1 
ATOM   31684 C  CB     . VAL F  1 318 ? 188.545 121.104 110.968 1.00 159.35 ? 290 VAL F CB     1 
ATOM   31685 C  CG1    . VAL F  1 318 ? 187.706 119.965 110.422 1.00 158.57 ? 290 VAL F CG1    1 
ATOM   31686 C  CG2    . VAL F  1 318 ? 188.615 122.246 109.968 1.00 159.85 ? 290 VAL F CG2    1 
ATOM   31687 H  H      . VAL F  1 318 ? 186.760 123.105 112.006 1.00 152.35 ? 290 VAL F H      1 
ATOM   31688 H  HA     . VAL F  1 318 ? 187.890 120.844 112.915 1.00 155.63 ? 290 VAL F HA     1 
ATOM   31689 H  HB     . VAL F  1 318 ? 189.446 120.775 111.105 1.00 160.48 ? 290 VAL F HB     1 
ATOM   31690 H  HG11   . VAL F  1 318 ? 188.062 119.702 109.559 1.00 160.53 ? 290 VAL F HG11   1 
ATOM   31691 H  HG12   . VAL F  1 318 ? 187.750 119.218 111.036 1.00 157.50 ? 290 VAL F HG12   1 
ATOM   31692 H  HG13   . VAL F  1 318 ? 186.789 120.262 110.322 1.00 156.07 ? 290 VAL F HG13   1 
ATOM   31693 H  HG21   . VAL F  1 318 ? 188.946 121.903 109.124 1.00 161.16 ? 290 VAL F HG21   1 
ATOM   31694 H  HG22   . VAL F  1 318 ? 187.727 122.617 109.846 1.00 157.35 ? 290 VAL F HG22   1 
ATOM   31695 H  HG23   . VAL F  1 318 ? 189.216 122.929 110.304 1.00 158.81 ? 290 VAL F HG23   1 
ATOM   31696 N  N      . HIS F  1 319 ? 189.853 122.084 113.777 1.00 159.46 ? 291 HIS F N      1 
ATOM   31697 C  CA     . HIS F  1 319 ? 190.969 122.893 114.233 1.00 164.72 ? 291 HIS F CA     1 
ATOM   31698 C  C      . HIS F  1 319 ? 192.011 122.993 113.122 1.00 175.56 ? 291 HIS F C      1 
ATOM   31699 O  O      . HIS F  1 319 ? 191.954 122.282 112.117 1.00 176.74 ? 291 HIS F O      1 
ATOM   31700 C  CB     . HIS F  1 319 ? 191.577 122.303 115.501 1.00 163.30 ? 291 HIS F CB     1 
ATOM   31701 C  CG     . HIS F  1 319 ? 190.726 122.486 116.718 1.00 157.61 ? 291 HIS F CG     1 
ATOM   31702 N  ND1    . HIS F  1 319 ? 191.128 122.093 117.975 1.00 154.32 ? 291 HIS F ND1    1 
ATOM   31703 C  CD2    . HIS F  1 319 ? 189.496 123.032 116.870 1.00 153.21 ? 291 HIS F CD2    1 
ATOM   31704 C  CE1    . HIS F  1 319 ? 190.180 122.381 118.848 1.00 150.69 ? 291 HIS F CE1    1 
ATOM   31705 N  NE2    . HIS F  1 319 ? 189.179 122.952 118.203 1.00 149.45 ? 291 HIS F NE2    1 
ATOM   31706 H  H      . HIS F  1 319 ? 189.845 121.280 114.081 1.00 159.86 ? 291 HIS F H      1 
ATOM   31707 H  HA     . HIS F  1 319 ? 190.655 123.789 114.434 1.00 161.90 ? 291 HIS F HA     1 
ATOM   31708 H  HB2    . HIS F  1 319 ? 191.715 121.353 115.371 1.00 162.31 ? 291 HIS F HB2    1 
ATOM   31709 H  HB3    . HIS F  1 319 ? 192.428 122.737 115.669 1.00 162.77 ? 291 HIS F HB3    1 
ATOM   31710 H  HD2    . HIS F  1 319 ? 188.964 123.390 116.197 1.00 154.46 ? 291 HIS F HD2    1 
ATOM   31711 H  HE1    . HIS F  1 319 ? 190.212 122.212 119.762 1.00 149.53 ? 291 HIS F HE1    1 
ATOM   31712 H  HE2    . HIS F  1 319 ? 188.448 123.229 118.561 1.00 150.08 ? 291 HIS F HE2    1 
ATOM   31713 N  N      . ILE F  1 320 ? 192.972 123.893 113.304 1.00 183.24 ? 292 ILE F N      1 
ATOM   31714 C  CA     . ILE F  1 320 ? 193.961 124.193 112.278 1.00 185.76 ? 292 ILE F CA     1 
ATOM   31715 C  C      . ILE F  1 320 ? 195.355 124.072 112.874 1.00 195.06 ? 292 ILE F C      1 
ATOM   31716 O  O      . ILE F  1 320 ? 195.588 124.469 114.021 1.00 199.14 ? 292 ILE F O      1 
ATOM   31717 C  CB     . ILE F  1 320 ? 193.743 125.600 111.686 1.00 187.21 ? 292 ILE F CB     1 
ATOM   31718 C  CG1    . ILE F  1 320 ? 192.533 125.607 110.744 1.00 183.08 ? 292 ILE F CG1    1 
ATOM   31719 C  CG2    . ILE F  1 320 ? 194.994 126.077 110.967 1.00 190.41 ? 292 ILE F CG2    1 
ATOM   31720 C  CD1    . ILE F  1 320 ? 192.589 124.578 109.630 1.00 179.89 ? 292 ILE F CD1    1 
ATOM   31721 H  H      . ILE F  1 320 ? 193.073 124.349 114.026 1.00 179.40 ? 292 ILE F H      1 
ATOM   31722 H  HA     . ILE F  1 320 ? 193.894 123.539 111.571 1.00 182.04 ? 292 ILE F HA     1 
ATOM   31723 H  HB     . ILE F  1 320 ? 193.562 126.211 112.416 1.00 186.16 ? 292 ILE F HB     1 
ATOM   31724 H  HG12   . ILE F  1 320 ? 191.734 125.432 111.265 1.00 179.89 ? 292 ILE F HG12   1 
ATOM   31725 H  HG13   . ILE F  1 320 ? 192.468 126.482 110.331 1.00 184.63 ? 292 ILE F HG13   1 
ATOM   31726 H  HG21   . ILE F  1 320 ? 194.755 126.823 110.398 1.00 187.81 ? 292 ILE F HG21   1 
ATOM   31727 H  HG22   . ILE F  1 320 ? 195.650 126.365 111.621 1.00 187.83 ? 292 ILE F HG22   1 
ATOM   31728 H  HG23   . ILE F  1 320 ? 195.349 125.353 110.429 1.00 186.99 ? 292 ILE F HG23   1 
ATOM   31729 H  HD11   . ILE F  1 320 ? 191.961 124.831 108.936 1.00 179.18 ? 292 ILE F HD11   1 
ATOM   31730 H  HD12   . ILE F  1 320 ? 193.488 124.550 109.267 1.00 181.44 ? 292 ILE F HD12   1 
ATOM   31731 H  HD13   . ILE F  1 320 ? 192.350 123.709 109.989 1.00 177.24 ? 292 ILE F HD13   1 
ATOM   31732 N  N      . LYS F  1 321 ? 196.283 123.525 112.091 1.00 197.57 ? 293 LYS F N      1 
ATOM   31733 C  CA     . LYS F  1 321 ? 197.656 123.377 112.553 1.00 201.73 ? 293 LYS F CA     1 
ATOM   31734 C  C      . LYS F  1 321 ? 198.260 124.741 112.858 1.00 213.77 ? 293 LYS F C      1 
ATOM   31735 O  O      . LYS F  1 321 ? 197.967 125.734 112.186 1.00 212.66 ? 293 LYS F O      1 
ATOM   31736 C  CB     . LYS F  1 321 ? 198.494 122.654 111.500 1.00 194.21 ? 293 LYS F CB     1 
ATOM   31737 H  H      . LYS F  1 321 ? 196.142 123.235 111.294 1.00 191.62 ? 293 LYS F H      1 
ATOM   31738 H  HA     . LYS F  1 321 ? 197.666 122.849 113.367 1.00 197.45 ? 293 LYS F HA     1 
ATOM   31739 N  N      . LEU F  1 322 ? 199.110 124.785 113.888 1.00 223.75 ? 294 LEU F N      1 
ATOM   31740 C  CA     . LEU F  1 322 ? 199.677 126.060 114.325 1.00 226.72 ? 294 LEU F CA     1 
ATOM   31741 C  C      . LEU F  1 322 ? 200.498 126.727 113.231 1.00 236.61 ? 294 LEU F C      1 
ATOM   31742 O  O      . LEU F  1 322 ? 200.111 127.813 112.764 1.00 231.59 ? 294 LEU F O      1 
ATOM   31743 C  CB     . LEU F  1 322 ? 200.494 125.841 115.601 1.00 223.72 ? 294 LEU F CB     1 
ATOM   31744 H  H      . LEU F  1 322 ? 199.370 124.103 114.341 1.00 218.97 ? 294 LEU F H      1 
ATOM   31745 H  HA     . LEU F  1 322 ? 198.950 126.659 114.548 1.00 223.88 ? 294 LEU F HA     1 
ATOM   31746 N  N      . PRO F  1 323 ? 201.619 126.157 112.773 1.00 246.63 ? 295 PRO F N      1 
ATOM   31747 C  CA     . PRO F  1 323 ? 202.401 126.805 111.711 1.00 244.96 ? 295 PRO F CA     1 
ATOM   31748 C  C      . PRO F  1 323 ? 201.788 126.543 110.345 1.00 240.28 ? 295 PRO F C      1 
ATOM   31749 O  O      . PRO F  1 323 ? 201.911 125.447 109.791 1.00 240.44 ? 295 PRO F O      1 
ATOM   31750 C  CB     . PRO F  1 323 ? 203.784 126.155 111.856 1.00 247.39 ? 295 PRO F CB     1 
ATOM   31751 C  CG     . PRO F  1 323 ? 203.521 124.808 112.468 1.00 247.29 ? 295 PRO F CG     1 
ATOM   31752 C  CD     . PRO F  1 323 ? 202.151 124.823 113.106 1.00 244.28 ? 295 PRO F CD     1 
ATOM   31753 H  HA     . PRO F  1 323 ? 202.468 127.760 111.867 1.00 242.74 ? 295 PRO F HA     1 
ATOM   31754 H  HB2    . PRO F  1 323 ? 204.195 126.061 110.983 1.00 245.77 ? 295 PRO F HB2    1 
ATOM   31755 H  HB3    . PRO F  1 323 ? 204.339 126.694 112.441 1.00 245.86 ? 295 PRO F HB3    1 
ATOM   31756 H  HG2    . PRO F  1 323 ? 203.555 124.133 111.772 1.00 245.50 ? 295 PRO F HG2    1 
ATOM   31757 H  HG3    . PRO F  1 323 ? 204.198 124.628 113.139 1.00 244.83 ? 295 PRO F HG3    1 
ATOM   31758 H  HD2    . PRO F  1 323 ? 201.592 124.131 112.720 1.00 237.88 ? 295 PRO F HD2    1 
ATOM   31759 H  HD3    . PRO F  1 323 ? 202.237 124.715 114.065 1.00 239.38 ? 295 PRO F HD3    1 
ATOM   31760 N  N      . LEU F  1 324 ? 201.138 127.565 109.788 1.00 231.93 ? 296 LEU F N      1 
ATOM   31761 C  CA     . LEU F  1 324 ? 200.490 127.456 108.486 1.00 223.78 ? 296 LEU F CA     1 
ATOM   31762 C  C      . LEU F  1 324 ? 199.564 128.640 108.254 1.00 219.40 ? 296 LEU F C      1 
ATOM   31763 O  O      . LEU F  1 324 ? 199.927 129.599 107.564 1.00 215.58 ? 296 LEU F O      1 
ATOM   31764 C  CB     . LEU F  1 324 ? 199.702 126.149 108.377 1.00 216.79 ? 296 LEU F CB     1 
ATOM   31765 H  H      . LEU F  1 324 ? 201.057 128.341 110.151 1.00 232.39 ? 296 LEU F H      1 
ATOM   31766 H  HA     . LEU F  1 324 ? 201.168 127.460 107.791 1.00 224.77 ? 296 LEU F HA     1 
ATOM   31767 N  N      . LEU F  1 325 ? 198.362 128.582 108.830 1.00 215.24 ? 297 LEU F N      1 
ATOM   31768 C  CA     . LEU F  1 325 ? 197.396 129.659 108.665 1.00 214.15 ? 297 LEU F CA     1 
ATOM   31769 C  C      . LEU F  1 325 ? 197.836 130.949 109.342 1.00 217.86 ? 297 LEU F C      1 
ATOM   31770 O  O      . LEU F  1 325 ? 197.249 132.002 109.070 1.00 215.64 ? 297 LEU F O      1 
ATOM   31771 C  CB     . LEU F  1 325 ? 196.035 129.223 109.208 1.00 206.44 ? 297 LEU F CB     1 
ATOM   31772 C  CG     . LEU F  1 325 ? 195.090 128.665 108.143 1.00 202.35 ? 297 LEU F CG     1 
ATOM   31773 C  CD1    . LEU F  1 325 ? 195.564 127.300 107.664 1.00 200.52 ? 297 LEU F CD1    1 
ATOM   31774 C  CD2    . LEU F  1 325 ? 193.666 128.595 108.668 1.00 197.74 ? 297 LEU F CD2    1 
ATOM   31775 H  H      . LEU F  1 325 ? 198.087 127.931 109.320 1.00 215.25 ? 297 LEU F H      1 
ATOM   31776 H  HA     . LEU F  1 325 ? 197.293 129.843 107.718 1.00 213.84 ? 297 LEU F HA     1 
ATOM   31777 H  HB2    . LEU F  1 325 ? 196.170 128.534 109.876 1.00 205.93 ? 297 LEU F HB2    1 
ATOM   31778 H  HB3    . LEU F  1 325 ? 195.602 129.991 109.613 1.00 208.26 ? 297 LEU F HB3    1 
ATOM   31779 H  HG     . LEU F  1 325 ? 195.093 129.262 107.379 1.00 205.37 ? 297 LEU F HG     1 
ATOM   31780 H  HD11   . LEU F  1 325 ? 194.893 126.920 107.075 1.00 198.76 ? 297 LEU F HD11   1 
ATOM   31781 H  HD12   . LEU F  1 325 ? 196.399 127.410 107.183 1.00 205.06 ? 297 LEU F HD12   1 
ATOM   31782 H  HD13   . LEU F  1 325 ? 195.699 126.720 108.428 1.00 199.33 ? 297 LEU F HD13   1 
ATOM   31783 H  HD21   . LEU F  1 325 ? 193.268 127.752 108.398 1.00 197.39 ? 297 LEU F HD21   1 
ATOM   31784 H  HD22   . LEU F  1 325 ? 193.683 128.659 109.635 1.00 199.65 ? 297 LEU F HD22   1 
ATOM   31785 H  HD23   . LEU F  1 325 ? 193.159 129.334 108.298 1.00 199.94 ? 297 LEU F HD23   1 
ATOM   31786 N  N      . SER F  1 326 ? 198.851 130.896 110.205 1.00 220.55 ? 298 SER F N      1 
ATOM   31787 C  CA     . SER F  1 326 ? 199.362 132.112 110.823 1.00 220.73 ? 298 SER F CA     1 
ATOM   31788 C  C      . SER F  1 326 ? 199.867 133.108 109.791 1.00 219.63 ? 298 SER F C      1 
ATOM   31789 O  O      . SER F  1 326 ? 199.928 134.308 110.079 1.00 217.81 ? 298 SER F O      1 
ATOM   31790 C  CB     . SER F  1 326 ? 200.482 131.765 111.803 1.00 219.91 ? 298 SER F CB     1 
ATOM   31791 O  OG     . SER F  1 326 ? 201.443 130.921 111.192 1.00 220.63 ? 298 SER F OG     1 
ATOM   31792 H  H      . SER F  1 326 ? 199.256 130.176 110.445 1.00 220.18 ? 298 SER F H      1 
ATOM   31793 H  HA     . SER F  1 326 ? 198.647 132.536 111.324 1.00 219.96 ? 298 SER F HA     1 
ATOM   31794 H  HB2    . SER F  1 326 ? 200.917 132.583 112.088 1.00 221.17 ? 298 SER F HB2    1 
ATOM   31795 H  HB3    . SER F  1 326 ? 200.102 131.306 112.569 1.00 221.38 ? 298 SER F HB3    1 
ATOM   31796 H  HG     . SER F  1 326 ? 202.049 130.730 111.741 1.00 224.13 ? 298 SER F HG     1 
ATOM   31797 N  N      . LYS F  1 327 ? 200.227 132.641 108.595 1.00 216.87 ? 299 LYS F N      1 
ATOM   31798 C  CA     . LYS F  1 327 ? 200.740 133.524 107.557 1.00 214.48 ? 299 LYS F CA     1 
ATOM   31799 C  C      . LYS F  1 327 ? 199.670 134.436 106.970 1.00 215.08 ? 299 LYS F C      1 
ATOM   31800 O  O      . LYS F  1 327 ? 200.014 135.366 106.234 1.00 215.43 ? 299 LYS F O      1 
ATOM   31801 C  CB     . LYS F  1 327 ? 201.374 132.694 106.439 1.00 206.42 ? 299 LYS F CB     1 
ATOM   31802 H  H      . LYS F  1 327 ? 200.184 131.814 108.362 1.00 217.04 ? 299 LYS F H      1 
ATOM   31803 H  HA     . LYS F  1 327 ? 201.432 134.086 107.939 1.00 215.86 ? 299 LYS F HA     1 
ATOM   31804 N  N      . ASP F  1 328 ? 198.397 134.202 107.273 1.00 213.47 ? 300 ASP F N      1 
ATOM   31805 C  CA     . ASP F  1 328 ? 197.328 134.980 106.665 1.00 211.94 ? 300 ASP F CA     1 
ATOM   31806 C  C      . ASP F  1 328 ? 197.298 136.402 107.220 1.00 210.42 ? 300 ASP F C      1 
ATOM   31807 O  O      . ASP F  1 328 ? 197.595 136.645 108.394 1.00 206.25 ? 300 ASP F O      1 
ATOM   31808 C  CB     . ASP F  1 328 ? 195.982 134.297 106.896 1.00 206.39 ? 300 ASP F CB     1 
ATOM   31809 C  CG     . ASP F  1 328 ? 195.938 132.897 106.319 1.00 202.62 ? 300 ASP F CG     1 
ATOM   31810 O  OD1    . ASP F  1 328 ? 196.964 132.191 106.400 1.00 203.75 ? 300 ASP F OD1    1 
ATOM   31811 O  OD2    . ASP F  1 328 ? 194.884 132.506 105.777 1.00 195.13 ? 300 ASP F OD2    1 
ATOM   31812 H  H      . ASP F  1 328 ? 198.127 133.600 107.825 1.00 212.74 ? 300 ASP F H      1 
ATOM   31813 H  HA     . ASP F  1 328 ? 197.479 135.034 105.709 1.00 211.11 ? 300 ASP F HA     1 
ATOM   31814 H  HB2    . ASP F  1 328 ? 195.818 134.234 107.850 1.00 208.39 ? 300 ASP F HB2    1 
ATOM   31815 H  HB3    . ASP F  1 328 ? 195.284 134.819 106.471 1.00 207.42 ? 300 ASP F HB3    1 
ATOM   31816 N  N      . SER F  1 329 ? 196.935 137.347 106.353 1.00 207.43 ? 301 SER F N      1 
ATOM   31817 C  CA     . SER F  1 329 ? 196.855 138.763 106.697 1.00 202.79 ? 301 SER F CA     1 
ATOM   31818 C  C      . SER F  1 329 ? 195.481 139.365 106.452 1.00 199.62 ? 301 SER F C      1 
ATOM   31819 O  O      . SER F  1 329 ? 195.007 140.158 107.269 1.00 195.77 ? 301 SER F O      1 
ATOM   31820 C  CB     . SER F  1 329 ? 197.899 139.553 105.898 1.00 203.11 ? 301 SER F CB     1 
ATOM   31821 O  OG     . SER F  1 329 ? 197.628 139.485 104.509 1.00 200.36 ? 301 SER F OG     1 
ATOM   31822 H  H      . SER F  1 329 ? 196.723 137.185 105.536 1.00 206.83 ? 301 SER F H      1 
ATOM   31823 H  HA     . SER F  1 329 ? 197.060 138.870 107.639 1.00 203.61 ? 301 SER F HA     1 
ATOM   31824 H  HB2    . SER F  1 329 ? 197.876 140.481 106.180 1.00 202.79 ? 301 SER F HB2    1 
ATOM   31825 H  HB3    . SER F  1 329 ? 198.776 139.176 106.067 1.00 204.49 ? 301 SER F HB3    1 
ATOM   31826 H  HG     . SER F  1 329 ? 198.207 139.918 104.082 1.00 201.36 ? 301 SER F HG     1 
ATOM   31827 N  N      . ARG F  1 330 ? 194.829 139.014 105.345 1.00 198.92 ? 302 ARG F N      1 
ATOM   31828 C  CA     . ARG F  1 330 ? 193.479 139.479 105.027 1.00 192.18 ? 302 ARG F CA     1 
ATOM   31829 C  C      . ARG F  1 330 ? 192.435 138.436 105.400 1.00 193.48 ? 302 ARG F C      1 
ATOM   31830 O  O      . ARG F  1 330 ? 191.445 138.242 104.689 1.00 189.72 ? 302 ARG F O      1 
ATOM   31831 C  CB     . ARG F  1 330 ? 193.377 139.837 103.548 1.00 179.03 ? 302 ARG F CB     1 
ATOM   31832 H  H      . ARG F  1 330 ? 195.158 138.494 104.745 1.00 198.23 ? 302 ARG F H      1 
ATOM   31833 H  HA     . ARG F  1 330 ? 193.293 140.282 105.540 1.00 192.19 ? 302 ARG F HA     1 
ATOM   31834 N  N      . PHE F  1 331 ? 192.649 137.749 106.520 1.00 195.76 ? 303 PHE F N      1 
ATOM   31835 C  CA     . PHE F  1 331 ? 191.800 136.616 106.880 1.00 189.00 ? 303 PHE F CA     1 
ATOM   31836 C  C      . PHE F  1 331 ? 190.326 136.979 106.969 1.00 186.81 ? 303 PHE F C      1 
ATOM   31837 O  O      . PHE F  1 331 ? 189.505 136.286 106.344 1.00 185.43 ? 303 PHE F O      1 
ATOM   31838 C  CB     . PHE F  1 331 ? 192.293 136.026 108.206 1.00 189.46 ? 303 PHE F CB     1 
ATOM   31839 C  CG     . PHE F  1 331 ? 192.125 134.540 108.316 1.00 188.06 ? 303 PHE F CG     1 
ATOM   31840 C  CD1    . PHE F  1 331 ? 192.572 133.697 107.314 1.00 190.55 ? 303 PHE F CD1    1 
ATOM   31841 C  CD2    . PHE F  1 331 ? 191.517 133.986 109.427 1.00 184.75 ? 303 PHE F CD2    1 
ATOM   31842 C  CE1    . PHE F  1 331 ? 192.416 132.333 107.421 1.00 192.09 ? 303 PHE F CE1    1 
ATOM   31843 C  CE2    . PHE F  1 331 ? 191.359 132.622 109.538 1.00 185.18 ? 303 PHE F CE2    1 
ATOM   31844 C  CZ     . PHE F  1 331 ? 191.808 131.795 108.533 1.00 189.76 ? 303 PHE F CZ     1 
ATOM   31845 H  H      . PHE F  1 331 ? 193.274 137.920 107.086 1.00 195.39 ? 303 PHE F H      1 
ATOM   31846 H  HA     . PHE F  1 331 ? 191.890 135.942 106.189 1.00 189.44 ? 303 PHE F HA     1 
ATOM   31847 H  HB2    . PHE F  1 331 ? 193.237 136.225 108.306 1.00 192.83 ? 303 PHE F HB2    1 
ATOM   31848 H  HB3    . PHE F  1 331 ? 191.793 136.430 108.932 1.00 188.83 ? 303 PHE F HB3    1 
ATOM   31849 H  HD1    . PHE F  1 331 ? 192.983 134.056 106.561 1.00 191.87 ? 303 PHE F HD1    1 
ATOM   31850 H  HD2    . PHE F  1 331 ? 191.212 134.540 110.108 1.00 185.77 ? 303 PHE F HD2    1 
ATOM   31851 H  HE1    . PHE F  1 331 ? 192.720 131.776 106.741 1.00 193.23 ? 303 PHE F HE1    1 
ATOM   31852 H  HE2    . PHE F  1 331 ? 190.948 132.261 110.290 1.00 187.19 ? 303 PHE F HE2    1 
ATOM   31853 H  HZ     . PHE F  1 331 ? 191.701 130.874 108.606 1.00 191.85 ? 303 PHE F HZ     1 
ATOM   31854 N  N      . PRO F  1 332 ? 189.919 138.022 107.699 1.00 187.01 ? 304 PRO F N      1 
ATOM   31855 C  CA     . PRO F  1 332 ? 188.477 138.246 107.897 1.00 185.71 ? 304 PRO F CA     1 
ATOM   31856 C  C      . PRO F  1 332 ? 187.703 138.407 106.602 1.00 186.21 ? 304 PRO F C      1 
ATOM   31857 O  O      . PRO F  1 332 ? 186.574 137.913 106.495 1.00 185.86 ? 304 PRO F O      1 
ATOM   31858 C  CB     . PRO F  1 332 ? 188.437 139.525 108.746 1.00 185.58 ? 304 PRO F CB     1 
ATOM   31859 C  CG     . PRO F  1 332 ? 189.780 139.610 109.384 1.00 188.82 ? 304 PRO F CG     1 
ATOM   31860 C  CD     . PRO F  1 332 ? 190.734 139.031 108.395 1.00 189.22 ? 304 PRO F CD     1 
ATOM   31861 H  HA     . PRO F  1 332 ? 188.093 137.515 108.406 1.00 186.85 ? 304 PRO F HA     1 
ATOM   31862 H  HB2    . PRO F  1 332 ? 188.279 140.292 108.174 1.00 186.27 ? 304 PRO F HB2    1 
ATOM   31863 H  HB3    . PRO F  1 332 ? 187.742 139.448 109.418 1.00 185.69 ? 304 PRO F HB3    1 
ATOM   31864 H  HG2    . PRO F  1 332 ? 189.996 140.538 109.564 1.00 188.93 ? 304 PRO F HG2    1 
ATOM   31865 H  HG3    . PRO F  1 332 ? 189.783 139.093 110.205 1.00 188.17 ? 304 PRO F HG3    1 
ATOM   31866 H  HD2    . PRO F  1 332 ? 191.031 139.713 107.772 1.00 189.31 ? 304 PRO F HD2    1 
ATOM   31867 H  HD3    . PRO F  1 332 ? 191.482 138.615 108.850 1.00 189.58 ? 304 PRO F HD3    1 
ATOM   31868 N  N      . LYS F  1 333 ? 188.277 139.092 105.611 1.00 187.71 ? 305 LYS F N      1 
ATOM   31869 C  CA     . LYS F  1 333 ? 187.575 139.262 104.344 1.00 185.32 ? 305 LYS F CA     1 
ATOM   31870 C  C      . LYS F  1 333 ? 187.336 137.918 103.672 1.00 186.53 ? 305 LYS F C      1 
ATOM   31871 O  O      . LYS F  1 333 ? 186.229 137.641 103.196 1.00 185.92 ? 305 LYS F O      1 
ATOM   31872 C  CB     . LYS F  1 333 ? 188.369 140.189 103.425 1.00 183.18 ? 305 LYS F CB     1 
ATOM   31873 H  H      . LYS F  1 333 ? 189.053 139.459 105.648 1.00 187.29 ? 305 LYS F H      1 
ATOM   31874 H  HA     . LYS F  1 333 ? 186.713 139.672 104.513 1.00 184.97 ? 305 LYS F HA     1 
ATOM   31875 N  N      . ILE F  1 334 ? 188.357 137.060 103.642 1.00 186.92 ? 306 ILE F N      1 
ATOM   31876 C  CA     . ILE F  1 334 ? 188.197 135.743 103.032 1.00 183.86 ? 306 ILE F CA     1 
ATOM   31877 C  C      . ILE F  1 334 ? 187.159 134.933 103.795 1.00 180.68 ? 306 ILE F C      1 
ATOM   31878 O  O      . ILE F  1 334 ? 186.302 134.271 103.198 1.00 179.39 ? 306 ILE F O      1 
ATOM   31879 C  CB     . ILE F  1 334 ? 189.550 135.010 102.976 1.00 179.62 ? 306 ILE F CB     1 
ATOM   31880 C  CG1    . ILE F  1 334 ? 190.606 135.876 102.285 1.00 184.73 ? 306 ILE F CG1    1 
ATOM   31881 C  CG2    . ILE F  1 334 ? 189.401 133.681 102.248 1.00 177.47 ? 306 ILE F CG2    1 
ATOM   31882 C  CD1    . ILE F  1 334 ? 191.990 135.266 102.283 1.00 184.81 ? 306 ILE F CD1    1 
ATOM   31883 H  H      . ILE F  1 334 ? 189.137 137.214 103.968 1.00 186.01 ? 306 ILE F H      1 
ATOM   31884 H  HA     . ILE F  1 334 ? 187.880 135.854 102.123 1.00 183.35 ? 306 ILE F HA     1 
ATOM   31885 H  HB     . ILE F  1 334 ? 189.843 134.833 103.884 1.00 182.22 ? 306 ILE F HB     1 
ATOM   31886 H  HG12   . ILE F  1 334 ? 190.341 136.013 101.361 1.00 182.53 ? 306 ILE F HG12   1 
ATOM   31887 H  HG13   . ILE F  1 334 ? 190.668 136.730 102.738 1.00 184.31 ? 306 ILE F HG13   1 
ATOM   31888 H  HG21   . ILE F  1 334 ? 190.258 133.227 102.233 1.00 177.18 ? 306 ILE F HG21   1 
ATOM   31889 H  HG22   . ILE F  1 334 ? 188.752 133.131 102.714 1.00 177.28 ? 306 ILE F HG22   1 
ATOM   31890 H  HG23   . ILE F  1 334 ? 189.101 133.851 101.342 1.00 177.47 ? 306 ILE F HG23   1 
ATOM   31891 H  HD11   . ILE F  1 334 ? 192.632 135.941 102.012 1.00 183.80 ? 306 ILE F HD11   1 
ATOM   31892 H  HD12   . ILE F  1 334 ? 192.197 134.953 103.177 1.00 183.87 ? 306 ILE F HD12   1 
ATOM   31893 H  HD13   . ILE F  1 334 ? 192.009 134.523 101.660 1.00 181.87 ? 306 ILE F HD13   1 
ATOM   31894 N  N      . LEU F  1 335 ? 187.219 134.971 105.126 1.00 180.92 ? 307 LEU F N      1 
ATOM   31895 C  CA     . LEU F  1 335 ? 186.303 134.169 105.928 1.00 176.42 ? 307 LEU F CA     1 
ATOM   31896 C  C      . LEU F  1 335 ? 184.860 134.598 105.699 1.00 175.94 ? 307 LEU F C      1 
ATOM   31897 O  O      . LEU F  1 335 ? 183.984 133.762 105.454 1.00 175.88 ? 307 LEU F O      1 
ATOM   31898 C  CB     . LEU F  1 335 ? 186.674 134.278 107.405 1.00 176.98 ? 307 LEU F CB     1 
ATOM   31899 C  CG     . LEU F  1 335 ? 187.275 133.019 108.033 1.00 174.26 ? 307 LEU F CG     1 
ATOM   31900 C  CD1    . LEU F  1 335 ? 188.449 132.488 107.220 1.00 178.25 ? 307 LEU F CD1    1 
ATOM   31901 C  CD2    . LEU F  1 335 ? 187.713 133.315 109.448 1.00 176.70 ? 307 LEU F CD2    1 
ATOM   31902 H  H      . LEU F  1 335 ? 187.775 135.446 105.579 1.00 182.23 ? 307 LEU F H      1 
ATOM   31903 H  HA     . LEU F  1 335 ? 186.375 133.240 105.661 1.00 177.68 ? 307 LEU F HA     1 
ATOM   31904 H  HB2    . LEU F  1 335 ? 187.323 134.991 107.510 1.00 180.53 ? 307 LEU F HB2    1 
ATOM   31905 H  HB3    . LEU F  1 335 ? 185.873 134.496 107.906 1.00 177.92 ? 307 LEU F HB3    1 
ATOM   31906 H  HG     . LEU F  1 335 ? 186.596 132.327 108.068 1.00 175.93 ? 307 LEU F HG     1 
ATOM   31907 H  HD11   . LEU F  1 335 ? 188.858 131.753 107.703 1.00 179.96 ? 307 LEU F HD11   1 
ATOM   31908 H  HD12   . LEU F  1 335 ? 188.131 132.177 106.359 1.00 178.97 ? 307 LEU F HD12   1 
ATOM   31909 H  HD13   . LEU F  1 335 ? 189.095 133.201 107.099 1.00 181.21 ? 307 LEU F HD13   1 
ATOM   31910 H  HD21   . LEU F  1 335 ? 188.172 132.536 109.798 1.00 179.70 ? 307 LEU F HD21   1 
ATOM   31911 H  HD22   . LEU F  1 335 ? 188.314 134.077 109.439 1.00 180.72 ? 307 LEU F HD22   1 
ATOM   31912 H  HD23   . LEU F  1 335 ? 186.932 133.515 109.987 1.00 177.57 ? 307 LEU F HD23   1 
ATOM   31913 N  N      . GLU F  1 336 ? 184.591 135.904 105.768 1.00 177.45 ? 308 GLU F N      1 
ATOM   31914 C  CA     . GLU F  1 336 ? 183.254 136.386 105.445 1.00 171.43 ? 308 GLU F CA     1 
ATOM   31915 C  C      . GLU F  1 336 ? 182.889 136.057 104.005 1.00 174.07 ? 308 GLU F C      1 
ATOM   31916 O  O      . GLU F  1 336 ? 181.706 135.915 103.679 1.00 170.47 ? 308 GLU F O      1 
ATOM   31917 C  CB     . GLU F  1 336 ? 183.163 137.891 105.687 1.00 169.50 ? 308 GLU F CB     1 
ATOM   31918 H  H      . GLU F  1 336 ? 185.152 136.515 105.994 1.00 178.86 ? 308 GLU F H      1 
ATOM   31919 H  HA     . GLU F  1 336 ? 182.611 135.948 106.025 1.00 173.28 ? 308 GLU F HA     1 
ATOM   31920 N  N      . ASN F  1 337 ? 183.892 135.935 103.135 1.00 180.61 ? 309 ASN F N      1 
ATOM   31921 C  CA     . ASN F  1 337 ? 183.638 135.533 101.757 1.00 184.31 ? 309 ASN F CA     1 
ATOM   31922 C  C      . ASN F  1 337 ? 183.041 134.135 101.695 1.00 176.72 ? 309 ASN F C      1 
ATOM   31923 O  O      . ASN F  1 337 ? 182.096 133.885 100.938 1.00 174.81 ? 309 ASN F O      1 
ATOM   31924 C  CB     . ASN F  1 337 ? 184.941 135.587 100.962 1.00 192.79 ? 309 ASN F CB     1 
ATOM   31925 C  CG     . ASN F  1 337 ? 184.731 135.980 99.523  1.00 205.06 ? 309 ASN F CG     1 
ATOM   31926 O  OD1    . ASN F  1 337 ? 184.012 136.932 99.223  1.00 208.04 ? 309 ASN F OD1    1 
ATOM   31927 N  ND2    . ASN F  1 337 ? 185.360 135.244 98.616  1.00 206.74 ? 309 ASN F ND2    1 
ATOM   31928 H  H      . ASN F  1 337 ? 184.719 136.079 103.317 1.00 181.57 ? 309 ASN F H      1 
ATOM   31929 H  HA     . ASN F  1 337 ? 183.008 136.151 101.354 1.00 184.03 ? 309 ASN F HA     1 
ATOM   31930 H  HB2    . ASN F  1 337 ? 185.534 136.238 101.366 1.00 188.79 ? 309 ASN F HB2    1 
ATOM   31931 H  HB3    . ASN F  1 337 ? 185.354 134.709 100.975 1.00 188.81 ? 309 ASN F HB3    1 
ATOM   31932 H  HD21   . ASN F  1 337 ? 185.276 135.427 97.784  1.00 203.60 ? 309 ASN F HD21   1 
ATOM   31933 H  HD22   . ASN F  1 337 ? 185.855 134.586 98.865  1.00 198.92 ? 309 ASN F HD22   1 
ATOM   31934 N  N      . LEU F  1 338 ? 183.578 133.212 102.487 1.00 172.77 ? 310 LEU F N      1 
ATOM   31935 C  CA     . LEU F  1 338 ? 183.184 131.811 102.450 1.00 168.17 ? 310 LEU F CA     1 
ATOM   31936 C  C      . LEU F  1 338 ? 182.067 131.479 103.428 1.00 166.63 ? 310 LEU F C      1 
ATOM   31937 O  O      . LEU F  1 338 ? 181.712 130.304 103.563 1.00 159.49 ? 310 LEU F O      1 
ATOM   31938 C  CB     . LEU F  1 338 ? 184.399 130.928 102.743 1.00 165.92 ? 310 LEU F CB     1 
ATOM   31939 C  CG     . LEU F  1 338 ? 185.602 131.159 101.829 1.00 167.77 ? 310 LEU F CG     1 
ATOM   31940 C  CD1    . LEU F  1 338 ? 186.839 130.483 102.389 1.00 168.86 ? 310 LEU F CD1    1 
ATOM   31941 C  CD2    . LEU F  1 338 ? 185.303 130.658 100.428 1.00 171.96 ? 310 LEU F CD2    1 
ATOM   31942 H  H      . LEU F  1 338 ? 184.188 133.380 103.069 1.00 175.31 ? 310 LEU F H      1 
ATOM   31943 H  HA     . LEU F  1 338 ? 182.870 131.598 101.557 1.00 169.78 ? 310 LEU F HA     1 
ATOM   31944 H  HB2    . LEU F  1 338 ? 184.689 131.099 103.652 1.00 169.29 ? 310 LEU F HB2    1 
ATOM   31945 H  HB3    . LEU F  1 338 ? 184.135 129.999 102.654 1.00 167.43 ? 310 LEU F HB3    1 
ATOM   31946 H  HG     . LEU F  1 338 ? 185.782 132.110 101.774 1.00 172.46 ? 310 LEU F HG     1 
ATOM   31947 H  HD11   . LEU F  1 338 ? 187.584 130.642 101.788 1.00 168.89 ? 310 LEU F HD11   1 
ATOM   31948 H  HD12   . LEU F  1 338 ? 187.033 130.856 103.263 1.00 169.46 ? 310 LEU F HD12   1 
ATOM   31949 H  HD13   . LEU F  1 338 ? 186.671 129.531 102.464 1.00 169.12 ? 310 LEU F HD13   1 
ATOM   31950 H  HD21   . LEU F  1 338 ? 186.096 130.764 99.880  1.00 172.48 ? 310 LEU F HD21   1 
ATOM   31951 H  HD22   . LEU F  1 338 ? 185.055 129.722 100.474 1.00 168.81 ? 310 LEU F HD22   1 
ATOM   31952 H  HD23   . LEU F  1 338 ? 184.572 131.177 100.057 1.00 172.36 ? 310 LEU F HD23   1 
ATOM   31953 N  N      . ARG F  1 339 ? 181.509 132.477 104.113 1.00 168.75 ? 311 ARG F N      1 
ATOM   31954 C  CA     . ARG F  1 339 ? 180.449 132.258 105.094 1.00 160.65 ? 311 ARG F CA     1 
ATOM   31955 C  C      . ARG F  1 339 ? 180.920 131.370 106.239 1.00 156.00 ? 311 ARG F C      1 
ATOM   31956 O  O      . ARG F  1 339 ? 180.133 130.625 106.827 1.00 150.89 ? 311 ARG F O      1 
ATOM   31957 C  CB     . ARG F  1 339 ? 179.204 131.660 104.436 1.00 156.92 ? 311 ARG F CB     1 
ATOM   31958 C  CG     . ARG F  1 339 ? 178.655 132.499 103.296 1.00 157.31 ? 311 ARG F CG     1 
ATOM   31959 C  CD     . ARG F  1 339 ? 177.165 132.755 103.443 1.00 158.65 ? 311 ARG F CD     1 
ATOM   31960 N  NE     . ARG F  1 339 ? 176.823 133.354 104.728 1.00 160.42 ? 311 ARG F NE     1 
ATOM   31961 C  CZ     . ARG F  1 339 ? 177.104 134.602 105.075 1.00 157.90 ? 311 ARG F CZ     1 
ATOM   31962 N  NH1    . ARG F  1 339 ? 177.753 135.417 104.260 1.00 160.21 ? 311 ARG F NH1    1 
ATOM   31963 N  NH2    . ARG F  1 339 ? 176.725 135.044 106.270 1.00 150.62 ? 311 ARG F NH2    1 
ATOM   31964 H  H      . ARG F  1 339 ? 181.730 133.303 104.026 1.00 169.37 ? 311 ARG F H      1 
ATOM   31965 H  HA     . ARG F  1 339 ? 180.197 133.115 105.473 1.00 162.68 ? 311 ARG F HA     1 
ATOM   31966 H  HB2    . ARG F  1 339 ? 179.426 130.787 104.078 1.00 158.39 ? 311 ARG F HB2    1 
ATOM   31967 H  HB3    . ARG F  1 339 ? 178.510 131.569 105.107 1.00 158.07 ? 311 ARG F HB3    1 
ATOM   31968 H  HG2    . ARG F  1 339 ? 179.111 133.355 103.283 1.00 160.28 ? 311 ARG F HG2    1 
ATOM   31969 H  HG3    . ARG F  1 339 ? 178.800 132.031 102.459 1.00 158.72 ? 311 ARG F HG3    1 
ATOM   31970 H  HD2    . ARG F  1 339 ? 176.878 133.361 102.743 1.00 157.78 ? 311 ARG F HD2    1 
ATOM   31971 H  HD3    . ARG F  1 339 ? 176.690 131.912 103.368 1.00 156.96 ? 311 ARG F HD3    1 
ATOM   31972 H  HE     . ARG F  1 339 ? 176.416 132.860 105.304 1.00 157.87 ? 311 ARG F HE     1 
ATOM   31973 H  HH11   . ARG F  1 339 ? 178.003 135.144 103.484 1.00 159.77 ? 311 ARG F HH11   1 
ATOM   31974 H  HH12   . ARG F  1 339 ? 177.924 136.223 104.507 1.00 159.32 ? 311 ARG F HH12   1 
ATOM   31975 H  HH21   . ARG F  1 339 ? 176.303 134.522 106.807 1.00 149.64 ? 311 ARG F HH21   1 
ATOM   31976 H  HH22   . ARG F  1 339 ? 176.903 135.852 106.506 1.00 151.09 ? 311 ARG F HH22   1 
ATOM   31977 N  N      . LEU F  1 340 ? 182.207 131.443 106.564 1.00 158.94 ? 312 LEU F N      1 
ATOM   31978 C  CA     . LEU F  1 340 ? 182.787 130.691 107.664 1.00 152.80 ? 312 LEU F CA     1 
ATOM   31979 C  C      . LEU F  1 340 ? 183.052 131.613 108.845 1.00 153.29 ? 312 LEU F C      1 
ATOM   31980 O  O      . LEU F  1 340 ? 183.297 132.811 108.682 1.00 161.70 ? 312 LEU F O      1 
ATOM   31981 C  CB     . LEU F  1 340 ? 184.095 130.013 107.248 1.00 151.68 ? 312 LEU F CB     1 
ATOM   31982 C  CG     . LEU F  1 340 ? 184.044 129.080 106.040 1.00 152.72 ? 312 LEU F CG     1 
ATOM   31983 C  CD1    . LEU F  1 340 ? 185.218 128.125 106.077 1.00 154.68 ? 312 LEU F CD1    1 
ATOM   31984 C  CD2    . LEU F  1 340 ? 182.739 128.313 105.989 1.00 153.41 ? 312 LEU F CD2    1 
ATOM   31985 H  H      . LEU F  1 340 ? 182.776 131.936 106.150 1.00 162.66 ? 312 LEU F H      1 
ATOM   31986 H  HA     . LEU F  1 340 ? 182.165 130.007 107.954 1.00 155.09 ? 312 LEU F HA     1 
ATOM   31987 H  HB2    . LEU F  1 340 ? 184.742 130.706 107.045 1.00 158.00 ? 312 LEU F HB2    1 
ATOM   31988 H  HB3    . LEU F  1 340 ? 184.415 129.489 108.000 1.00 151.68 ? 312 LEU F HB3    1 
ATOM   31989 H  HG     . LEU F  1 340 ? 184.113 129.607 105.230 1.00 156.79 ? 312 LEU F HG     1 
ATOM   31990 H  HD11   . LEU F  1 340 ? 185.200 127.572 105.282 1.00 153.67 ? 312 LEU F HD11   1 
ATOM   31991 H  HD12   . LEU F  1 340 ? 186.041 128.638 106.105 1.00 155.82 ? 312 LEU F HD12   1 
ATOM   31992 H  HD13   . LEU F  1 340 ? 185.147 127.569 106.868 1.00 152.89 ? 312 LEU F HD13   1 
ATOM   31993 H  HD21   . LEU F  1 340 ? 182.833 127.577 105.365 1.00 154.43 ? 312 LEU F HD21   1 
ATOM   31994 H  HD22   . LEU F  1 340 ? 182.539 127.972 106.875 1.00 155.12 ? 312 LEU F HD22   1 
ATOM   31995 H  HD23   . LEU F  1 340 ? 182.032 128.909 105.696 1.00 155.60 ? 312 LEU F HD23   1 
ATOM   31996 N  N      . GLN F  1 341 ? 182.997 131.034 110.037 1.00 147.75 ? 313 GLN F N      1 
ATOM   31997 C  CA     . GLN F  1 341 ? 183.298 131.728 111.277 1.00 149.49 ? 313 GLN F CA     1 
ATOM   31998 C  C      . GLN F  1 341 ? 184.530 131.099 111.908 1.00 154.55 ? 313 GLN F C      1 
ATOM   31999 O  O      . GLN F  1 341 ? 184.684 129.871 111.908 1.00 157.14 ? 313 GLN F O      1 
ATOM   32000 C  CB     . GLN F  1 341 ? 182.114 131.666 112.244 1.00 147.99 ? 313 GLN F CB     1 
ATOM   32001 C  CG     . GLN F  1 341 ? 182.489 131.757 113.710 1.00 151.69 ? 313 GLN F CG     1 
ATOM   32002 C  CD     . GLN F  1 341 ? 181.280 131.936 114.602 1.00 155.42 ? 313 GLN F CD     1 
ATOM   32003 O  OE1    . GLN F  1 341 ? 180.943 131.058 115.395 1.00 156.67 ? 313 GLN F OE1    1 
ATOM   32004 N  NE2    . GLN F  1 341 ? 180.615 133.076 114.475 1.00 156.25 ? 313 GLN F NE2    1 
ATOM   32005 H  H      . GLN F  1 341 ? 182.780 130.211 110.155 1.00 150.56 ? 313 GLN F H      1 
ATOM   32006 H  HA     . GLN F  1 341 ? 183.492 132.659 111.091 1.00 152.43 ? 313 GLN F HA     1 
ATOM   32007 H  HB2    . GLN F  1 341 ? 181.526 132.411 112.050 1.00 150.56 ? 313 GLN F HB2    1 
ATOM   32008 H  HB3    . GLN F  1 341 ? 181.642 130.830 112.108 1.00 150.39 ? 313 GLN F HB3    1 
ATOM   32009 H  HG2    . GLN F  1 341 ? 182.932 130.937 113.980 1.00 151.98 ? 313 GLN F HG2    1 
ATOM   32010 H  HG3    . GLN F  1 341 ? 183.078 132.516 113.843 1.00 152.47 ? 313 GLN F HG3    1 
ATOM   32011 H  HE21   . GLN F  1 341 ? 180.881 133.667 113.909 1.00 156.95 ? 313 GLN F HE21   1 
ATOM   32012 H  HE22   . GLN F  1 341 ? 179.921 133.226 114.959 1.00 155.63 ? 313 GLN F HE22   1 
ATOM   32013 N  N      . LYS F  1 342 ? 185.406 131.950 112.436 1.00 156.95 ? 314 LYS F N      1 
ATOM   32014 C  CA     . LYS F  1 342 ? 186.655 131.528 113.058 1.00 157.84 ? 314 LYS F CA     1 
ATOM   32015 C  C      . LYS F  1 342 ? 186.606 131.878 114.537 1.00 157.41 ? 314 LYS F C      1 
ATOM   32016 O  O      . LYS F  1 342 ? 186.637 133.057 114.904 1.00 154.53 ? 314 LYS F O      1 
ATOM   32017 C  CB     . LYS F  1 342 ? 187.854 132.195 112.389 1.00 153.51 ? 314 LYS F CB     1 
ATOM   32018 H  H      . LYS F  1 342 ? 185.293 132.803 112.447 1.00 155.64 ? 314 LYS F H      1 
ATOM   32019 H  HA     . LYS F  1 342 ? 186.751 130.567 112.975 1.00 156.87 ? 314 LYS F HA     1 
ATOM   32020 N  N      . ARG F  1 343 ? 186.530 130.857 115.378 1.00 159.77 ? 315 ARG F N      1 
ATOM   32021 C  CA     . ARG F  1 343 ? 186.690 131.005 116.813 1.00 156.80 ? 315 ARG F CA     1 
ATOM   32022 C  C      . ARG F  1 343 ? 188.101 130.585 117.197 1.00 162.27 ? 315 ARG F C      1 
ATOM   32023 O  O      . ARG F  1 343 ? 188.800 129.912 116.438 1.00 166.88 ? 315 ARG F O      1 
ATOM   32024 C  CB     . ARG F  1 343 ? 185.660 130.161 117.565 1.00 156.31 ? 315 ARG F CB     1 
ATOM   32025 C  CG     . ARG F  1 343 ? 184.243 130.320 117.044 1.00 152.46 ? 315 ARG F CG     1 
ATOM   32026 C  CD     . ARG F  1 343 ? 183.255 129.496 117.844 1.00 151.20 ? 315 ARG F CD     1 
ATOM   32027 N  NE     . ARG F  1 343 ? 181.877 129.858 117.540 1.00 152.61 ? 315 ARG F NE     1 
ATOM   32028 C  CZ     . ARG F  1 343 ? 180.813 129.302 118.103 1.00 154.37 ? 315 ARG F CZ     1 
ATOM   32029 N  NH1    . ARG F  1 343 ? 180.930 128.353 119.016 1.00 156.17 ? 315 ARG F NH1    1 
ATOM   32030 N  NH2    . ARG F  1 343 ? 179.600 129.711 117.742 1.00 154.72 ? 315 ARG F NH2    1 
ATOM   32031 H  H      . ARG F  1 343 ? 186.383 130.047 115.133 1.00 158.64 ? 315 ARG F H      1 
ATOM   32032 H  HA     . ARG F  1 343 ? 186.567 131.934 117.061 1.00 156.88 ? 315 ARG F HA     1 
ATOM   32033 H  HB2    . ARG F  1 343 ? 185.903 129.225 117.483 1.00 156.58 ? 315 ARG F HB2    1 
ATOM   32034 H  HB3    . ARG F  1 343 ? 185.664 130.421 118.499 1.00 156.10 ? 315 ARG F HB3    1 
ATOM   32035 H  HG2    . ARG F  1 343 ? 183.982 131.252 117.109 1.00 154.13 ? 315 ARG F HG2    1 
ATOM   32036 H  HG3    . ARG F  1 343 ? 184.204 130.025 116.120 1.00 153.38 ? 315 ARG F HG3    1 
ATOM   32037 H  HD2    . ARG F  1 343 ? 183.376 128.558 117.630 1.00 150.01 ? 315 ARG F HD2    1 
ATOM   32038 H  HD3    . ARG F  1 343 ? 183.407 129.644 118.791 1.00 152.67 ? 315 ARG F HD3    1 
ATOM   32039 H  HE     . ARG F  1 343 ? 181.745 130.494 116.976 1.00 153.52 ? 315 ARG F HE     1 
ATOM   32040 H  HH11   . ARG F  1 343 ? 181.708 128.079 119.258 1.00 153.61 ? 315 ARG F HH11   1 
ATOM   32041 H  HH12   . ARG F  1 343 ? 180.225 128.007 119.368 1.00 153.80 ? 315 ARG F HH12   1 
ATOM   32042 H  HH21   . ARG F  1 343 ? 179.514 130.328 117.149 1.00 154.02 ? 315 ARG F HH21   1 
ATOM   32043 H  HH22   . ARG F  1 343 ? 178.903 129.358 118.100 1.00 153.99 ? 315 ARG F HH22   1 
ATOM   32044 N  N      . GLY F  1 344 ? 188.517 130.991 118.389 1.00 164.21 ? 316 GLY F N      1 
ATOM   32045 C  CA     . GLY F  1 344 ? 189.836 130.625 118.856 1.00 171.87 ? 316 GLY F CA     1 
ATOM   32046 C  C      . GLY F  1 344 ? 189.936 129.133 119.078 1.00 171.92 ? 316 GLY F C      1 
ATOM   32047 O  O      . GLY F  1 344 ? 189.131 128.365 118.545 1.00 170.25 ? 316 GLY F O      1 
ATOM   32048 H  H      . GLY F  1 344 ? 188.060 131.471 118.937 1.00 162.56 ? 316 GLY F H      1 
ATOM   32049 H  HA2    . GLY F  1 344 ? 190.500 130.888 118.201 1.00 169.21 ? 316 GLY F HA2    1 
ATOM   32050 H  HA3    . GLY F  1 344 ? 190.027 131.078 119.693 1.00 169.81 ? 316 GLY F HA3    1 
ATOM   32051 N  N      . THR F  1 345 ? 190.911 128.705 119.870 1.00 173.74 ? 317 THR F N      1 
ATOM   32052 C  CA     . THR F  1 345 ? 190.957 127.313 120.278 1.00 168.68 ? 317 THR F CA     1 
ATOM   32053 C  C      . THR F  1 345 ? 189.784 127.044 121.214 1.00 166.17 ? 317 THR F C      1 
ATOM   32054 O  O      . THR F  1 345 ? 188.926 127.903 121.435 1.00 167.37 ? 317 THR F O      1 
ATOM   32055 C  CB     . THR F  1 345 ? 192.299 126.989 120.930 1.00 167.84 ? 317 THR F CB     1 
ATOM   32056 O  OG1    . THR F  1 345 ? 192.584 125.594 120.768 1.00 158.95 ? 317 THR F OG1    1 
ATOM   32057 C  CG2    . THR F  1 345 ? 192.289 127.340 122.414 1.00 167.32 ? 317 THR F CG2    1 
ATOM   32058 H  H      . THR F  1 345 ? 191.545 129.194 120.183 1.00 171.36 ? 317 THR F H      1 
ATOM   32059 H  HA     . THR F  1 345 ? 190.854 126.746 119.498 1.00 166.11 ? 317 THR F HA     1 
ATOM   32060 H  HB     . THR F  1 345 ? 192.997 127.506 120.498 1.00 167.66 ? 317 THR F HB     1 
ATOM   32061 H  HG1    . THR F  1 345 ? 193.314 125.407 121.140 1.00 160.79 ? 317 THR F HG1    1 
ATOM   32062 H  HG21   . THR F  1 345 ? 193.198 127.358 122.752 1.00 166.49 ? 317 THR F HG21   1 
ATOM   32063 H  HG22   . THR F  1 345 ? 191.888 128.213 122.547 1.00 167.69 ? 317 THR F HG22   1 
ATOM   32064 H  HG23   . THR F  1 345 ? 191.783 126.682 122.915 1.00 167.23 ? 317 THR F HG23   1 
ATOM   32065 N  N      . GLY F  1 346 ? 189.739 125.836 121.766 1.00 159.85 ? 318 GLY F N      1 
ATOM   32066 C  CA     . GLY F  1 346 ? 188.549 125.373 122.451 1.00 159.11 ? 318 GLY F CA     1 
ATOM   32067 C  C      . GLY F  1 346 ? 187.846 126.442 123.261 1.00 156.65 ? 318 GLY F C      1 
ATOM   32068 O  O      . GLY F  1 346 ? 188.409 126.994 124.210 1.00 157.20 ? 318 GLY F O      1 
ATOM   32069 H  H      . GLY F  1 346 ? 190.386 125.270 121.759 1.00 160.49 ? 318 GLY F H      1 
ATOM   32070 H  HA2    . GLY F  1 346 ? 187.928 125.036 121.791 1.00 160.13 ? 318 GLY F HA2    1 
ATOM   32071 H  HA3    . GLY F  1 346 ? 188.791 124.649 123.048 1.00 159.56 ? 318 GLY F HA3    1 
ATOM   32072 N  N      . GLY F  1 347 ? 186.606 126.739 122.880 1.00 153.90 ? 319 GLY F N      1 
ATOM   32073 C  CA     . GLY F  1 347 ? 185.834 127.791 123.507 1.00 159.48 ? 319 GLY F CA     1 
ATOM   32074 C  C      . GLY F  1 347 ? 185.660 128.998 122.609 1.00 162.97 ? 319 GLY F C      1 
ATOM   32075 O  O      . GLY F  1 347 ? 186.644 129.568 122.129 1.00 167.26 ? 319 GLY F O      1 
ATOM   32076 H  H      . GLY F  1 347 ? 186.187 126.332 122.249 1.00 157.33 ? 319 GLY F H      1 
ATOM   32077 H  HA2    . GLY F  1 347 ? 184.954 127.453 123.735 1.00 160.59 ? 319 GLY F HA2    1 
ATOM   32078 H  HA3    . GLY F  1 347 ? 186.272 128.075 124.324 1.00 160.31 ? 319 GLY F HA3    1 
ATOM   32079 N  N      . VAL F  1 348 ? 184.409 129.395 122.367 1.00 161.81 ? 320 VAL F N      1 
ATOM   32080 C  CA     . VAL F  1 348 ? 184.156 130.607 121.594 1.00 158.54 ? 320 VAL F CA     1 
ATOM   32081 C  C      . VAL F  1 348 ? 184.663 131.829 122.345 1.00 161.71 ? 320 VAL F C      1 
ATOM   32082 O  O      . VAL F  1 348 ? 185.162 132.784 121.740 1.00 165.90 ? 320 VAL F O      1 
ATOM   32083 C  CB     . VAL F  1 348 ? 182.656 130.730 121.268 1.00 154.90 ? 320 VAL F CB     1 
ATOM   32084 C  CG1    . VAL F  1 348 ? 181.850 130.944 122.535 1.00 157.11 ? 320 VAL F CG1    1 
ATOM   32085 C  CG2    . VAL F  1 348 ? 182.419 131.870 120.294 1.00 154.07 ? 320 VAL F CG2    1 
ATOM   32086 H  H      . VAL F  1 348 ? 183.702 128.985 122.634 1.00 161.43 ? 320 VAL F H      1 
ATOM   32087 H  HA     . VAL F  1 348 ? 184.639 130.552 120.755 1.00 158.93 ? 320 VAL F HA     1 
ATOM   32088 H  HB     . VAL F  1 348 ? 182.352 129.908 120.852 1.00 156.77 ? 320 VAL F HB     1 
ATOM   32089 H  HG11   . VAL F  1 348 ? 180.909 130.831 122.331 1.00 156.71 ? 320 VAL F HG11   1 
ATOM   32090 H  HG12   . VAL F  1 348 ? 182.123 130.292 123.200 1.00 159.38 ? 320 VAL F HG12   1 
ATOM   32091 H  HG13   . VAL F  1 348 ? 182.010 131.841 122.867 1.00 157.30 ? 320 VAL F HG13   1 
ATOM   32092 H  HG21   . VAL F  1 348 ? 181.494 131.847 120.003 1.00 155.21 ? 320 VAL F HG21   1 
ATOM   32093 H  HG22   . VAL F  1 348 ? 182.604 132.711 120.741 1.00 156.26 ? 320 VAL F HG22   1 
ATOM   32094 H  HG23   . VAL F  1 348 ? 183.009 131.763 119.532 1.00 156.24 ? 320 VAL F HG23   1 
ATOM   32095 N  N      . ASP F  1 349 ? 184.544 131.821 123.672 1.00 163.68 ? 321 ASP F N      1 
ATOM   32096 C  CA     . ASP F  1 349 ? 184.966 132.959 124.476 1.00 165.23 ? 321 ASP F CA     1 
ATOM   32097 C  C      . ASP F  1 349 ? 186.477 133.127 124.517 1.00 165.28 ? 321 ASP F C      1 
ATOM   32098 O  O      . ASP F  1 349 ? 186.952 134.168 124.984 1.00 168.41 ? 321 ASP F O      1 
ATOM   32099 C  CB     . ASP F  1 349 ? 184.429 132.814 125.900 1.00 167.62 ? 321 ASP F CB     1 
ATOM   32100 C  CG     . ASP F  1 349 ? 182.959 132.448 125.933 1.00 169.84 ? 321 ASP F CG     1 
ATOM   32101 O  OD1    . ASP F  1 349 ? 182.173 133.068 125.188 1.00 170.29 ? 321 ASP F OD1    1 
ATOM   32102 O  OD2    . ASP F  1 349 ? 182.589 131.539 126.705 1.00 169.79 ? 321 ASP F OD2    1 
ATOM   32103 H  H      . ASP F  1 349 ? 184.225 131.166 124.128 1.00 164.28 ? 321 ASP F H      1 
ATOM   32104 H  HA     . ASP F  1 349 ? 184.587 133.768 124.096 1.00 165.56 ? 321 ASP F HA     1 
ATOM   32105 H  HB2    . ASP F  1 349 ? 184.924 132.114 126.355 1.00 167.04 ? 321 ASP F HB2    1 
ATOM   32106 H  HB3    . ASP F  1 349 ? 184.540 133.657 126.367 1.00 167.31 ? 321 ASP F HB3    1 
ATOM   32107 N  N      . THR F  1 350 ? 187.237 132.147 124.045 1.00 164.03 ? 322 THR F N      1 
ATOM   32108 C  CA     . THR F  1 350 ? 188.689 132.214 124.087 1.00 167.28 ? 322 THR F CA     1 
ATOM   32109 C  C      . THR F  1 350 ? 189.241 132.757 122.774 1.00 170.88 ? 322 THR F C      1 
ATOM   32110 O  O      . THR F  1 350 ? 188.603 132.684 121.722 1.00 169.65 ? 322 THR F O      1 
ATOM   32111 C  CB     . THR F  1 350 ? 189.285 130.835 124.368 1.00 167.79 ? 322 THR F CB     1 
ATOM   32112 O  OG1    . THR F  1 350 ? 189.384 130.096 123.145 1.00 170.58 ? 322 THR F OG1    1 
ATOM   32113 C  CG2    . THR F  1 350 ? 188.420 130.067 125.354 1.00 165.95 ? 322 THR F CG2    1 
ATOM   32114 H  H      . THR F  1 350 ? 186.932 131.425 123.691 1.00 165.03 ? 322 THR F H      1 
ATOM   32115 H  HA     . THR F  1 350 ? 188.962 132.811 124.800 1.00 167.70 ? 322 THR F HA     1 
ATOM   32116 H  HB     . THR F  1 350 ? 190.169 130.939 124.753 1.00 168.17 ? 322 THR F HB     1 
ATOM   32117 H  HG1    . THR F  1 350 ? 188.623 130.006 122.801 1.00 167.66 ? 322 THR F HG1    1 
ATOM   32118 H  HG21   . THR F  1 350 ? 188.896 129.284 125.671 1.00 165.55 ? 322 THR F HG21   1 
ATOM   32119 H  HG22   . THR F  1 350 ? 188.201 130.631 126.112 1.00 166.15 ? 322 THR F HG22   1 
ATOM   32120 H  HG23   . THR F  1 350 ? 187.598 129.784 124.925 1.00 165.35 ? 322 THR F HG23   1 
ATOM   32121 N  N      . ALA F  1 351 ? 190.448 133.310 122.852 1.00 173.86 ? 323 ALA F N      1 
ATOM   32122 C  CA     . ALA F  1 351 ? 191.133 133.842 121.687 1.00 174.52 ? 323 ALA F CA     1 
ATOM   32123 C  C      . ALA F  1 351 ? 192.006 132.761 121.055 1.00 180.57 ? 323 ALA F C      1 
ATOM   32124 O  O      . ALA F  1 351 ? 192.033 131.610 121.495 1.00 179.43 ? 323 ALA F O      1 
ATOM   32125 C  CB     . ALA F  1 351 ? 191.965 135.063 122.073 1.00 171.67 ? 323 ALA F CB     1 
ATOM   32126 H  H      . ALA F  1 351 ? 190.896 133.387 123.582 1.00 172.41 ? 323 ALA F H      1 
ATOM   32127 H  HA     . ALA F  1 351 ? 190.476 134.122 121.031 1.00 172.91 ? 323 ALA F HA     1 
ATOM   32128 H  HB1    . ALA F  1 351 ? 192.398 135.415 121.279 1.00 172.58 ? 323 ALA F HB1    1 
ATOM   32129 H  HB2    . ALA F  1 351 ? 191.381 135.735 122.456 1.00 171.12 ? 323 ALA F HB2    1 
ATOM   32130 H  HB3    . ALA F  1 351 ? 192.633 134.796 122.724 1.00 171.76 ? 323 ALA F HB3    1 
ATOM   32131 N  N      . ALA F  1 352 ? 192.733 133.136 120.007 1.00 185.95 ? 324 ALA F N      1 
ATOM   32132 C  CA     . ALA F  1 352 ? 193.622 132.229 119.292 1.00 188.29 ? 324 ALA F CA     1 
ATOM   32133 C  C      . ALA F  1 352 ? 195.065 132.648 119.542 1.00 198.33 ? 324 ALA F C      1 
ATOM   32134 O  O      . ALA F  1 352 ? 195.444 133.786 119.244 1.00 202.84 ? 324 ALA F O      1 
ATOM   32135 C  CB     . ALA F  1 352 ? 193.314 132.232 117.796 1.00 183.19 ? 324 ALA F CB     1 
ATOM   32136 H  H      . ALA F  1 352 ? 192.728 133.933 119.684 1.00 184.48 ? 324 ALA F H      1 
ATOM   32137 H  HA     . ALA F  1 352 ? 193.505 131.326 119.626 1.00 184.29 ? 324 ALA F HA     1 
ATOM   32138 H  HB1    . ALA F  1 352 ? 193.911 131.611 117.350 1.00 184.45 ? 324 ALA F HB1    1 
ATOM   32139 H  HB2    . ALA F  1 352 ? 192.393 131.961 117.662 1.00 179.90 ? 324 ALA F HB2    1 
ATOM   32140 H  HB3    . ALA F  1 352 ? 193.449 133.128 117.448 1.00 185.19 ? 324 ALA F HB3    1 
ATOM   32141 N  N      . THR F  1 353 ? 195.861 131.731 120.085 1.00 204.00 ? 325 THR F N      1 
ATOM   32142 C  CA     . THR F  1 353 ? 197.279 131.948 120.331 1.00 208.38 ? 325 THR F CA     1 
ATOM   32143 C  C      . THR F  1 353 ? 198.071 130.840 119.655 1.00 209.43 ? 325 THR F C      1 
ATOM   32144 O  O      . THR F  1 353 ? 197.662 129.675 119.677 1.00 207.54 ? 325 THR F O      1 
ATOM   32145 C  CB     . THR F  1 353 ? 197.592 131.969 121.830 1.00 209.95 ? 325 THR F CB     1 
ATOM   32146 O  OG1    . THR F  1 353 ? 197.428 130.653 122.372 1.00 211.73 ? 325 THR F OG1    1 
ATOM   32147 C  CG2    . THR F  1 353 ? 196.668 132.935 122.556 1.00 205.10 ? 325 THR F CG2    1 
ATOM   32148 H  H      . THR F  1 353 ? 195.591 130.950 120.325 1.00 202.12 ? 325 THR F H      1 
ATOM   32149 H  HA     . THR F  1 353 ? 197.551 132.797 119.948 1.00 206.11 ? 325 THR F HA     1 
ATOM   32150 H  HB     . THR F  1 353 ? 198.507 132.261 121.964 1.00 209.09 ? 325 THR F HB     1 
ATOM   32151 H  HG1    . THR F  1 353 ? 197.592 130.659 123.196 1.00 210.33 ? 325 THR F HG1    1 
ATOM   32152 H  HG21   . THR F  1 353 ? 196.938 133.017 123.484 1.00 206.30 ? 325 THR F HG21   1 
ATOM   32153 H  HG22   . THR F  1 353 ? 196.708 133.809 122.138 1.00 203.34 ? 325 THR F HG22   1 
ATOM   32154 H  HG23   . THR F  1 353 ? 195.754 132.611 122.522 1.00 201.69 ? 325 THR F HG23   1 
ATOM   32155 N  N      . GLY F  1 354 ? 199.208 131.199 119.060 1.00 210.54 ? 326 GLY F N      1 
ATOM   32156 C  CA     . GLY F  1 354 ? 199.922 130.240 118.242 1.00 207.90 ? 326 GLY F CA     1 
ATOM   32157 C  C      . GLY F  1 354 ? 198.963 129.715 117.199 1.00 205.83 ? 326 GLY F C      1 
ATOM   32158 O  O      . GLY F  1 354 ? 198.543 128.556 117.261 1.00 204.39 ? 326 GLY F O      1 
ATOM   32159 H  H      . GLY F  1 354 ? 199.574 131.974 119.115 1.00 209.27 ? 326 GLY F H      1 
ATOM   32160 H  HA2    . GLY F  1 354 ? 200.675 130.665 117.802 1.00 208.50 ? 326 GLY F HA2    1 
ATOM   32161 H  HA3    . GLY F  1 354 ? 200.241 129.503 118.786 1.00 208.67 ? 326 GLY F HA3    1 
ATOM   32162 N  N      . GLY F  1 355 ? 198.617 130.564 116.234 1.00 205.87 ? 327 GLY F N      1 
ATOM   32163 C  CA     . GLY F  1 355 ? 197.336 130.474 115.562 1.00 203.68 ? 327 GLY F CA     1 
ATOM   32164 C  C      . GLY F  1 355 ? 196.878 129.074 115.220 1.00 201.31 ? 327 GLY F C      1 
ATOM   32165 O  O      . GLY F  1 355 ? 197.440 128.400 114.354 1.00 202.20 ? 327 GLY F O      1 
ATOM   32166 H  H      . GLY F  1 355 ? 199.115 131.205 115.951 1.00 206.95 ? 327 GLY F H      1 
ATOM   32167 H  HA2    . GLY F  1 355 ? 196.658 130.880 116.124 1.00 203.62 ? 327 GLY F HA2    1 
ATOM   32168 H  HA3    . GLY F  1 355 ? 197.381 130.980 114.735 1.00 207.06 ? 327 GLY F HA3    1 
ATOM   32169 N  N      . VAL F  1 356 ? 195.825 128.647 115.913 1.00 197.15 ? 328 VAL F N      1 
ATOM   32170 C  CA     . VAL F  1 356 ? 195.142 127.387 115.656 1.00 194.33 ? 328 VAL F CA     1 
ATOM   32171 C  C      . VAL F  1 356 ? 193.654 127.680 115.762 1.00 188.08 ? 328 VAL F C      1 
ATOM   32172 O  O      . VAL F  1 356 ? 193.095 127.713 116.863 1.00 184.82 ? 328 VAL F O      1 
ATOM   32173 C  CB     . VAL F  1 356 ? 195.580 126.293 116.647 1.00 195.60 ? 328 VAL F CB     1 
ATOM   32174 C  CG1    . VAL F  1 356 ? 194.557 125.162 116.688 1.00 188.24 ? 328 VAL F CG1    1 
ATOM   32175 C  CG2    . VAL F  1 356 ? 196.969 125.777 116.295 1.00 198.88 ? 328 VAL F CG2    1 
ATOM   32176 H  H      . VAL F  1 356 ? 195.477 129.090 116.562 1.00 198.19 ? 328 VAL F H      1 
ATOM   32177 H  HA     . VAL F  1 356 ? 195.336 127.087 114.754 1.00 196.59 ? 328 VAL F HA     1 
ATOM   32178 H  HB     . VAL F  1 356 ? 195.626 126.680 117.535 1.00 194.56 ? 328 VAL F HB     1 
ATOM   32179 H  HG11   . VAL F  1 356 ? 194.994 124.349 116.987 1.00 187.46 ? 328 VAL F HG11   1 
ATOM   32180 H  HG12   . VAL F  1 356 ? 193.850 125.400 117.308 1.00 182.60 ? 328 VAL F HG12   1 
ATOM   32181 H  HG13   . VAL F  1 356 ? 194.188 125.030 115.802 1.00 188.20 ? 328 VAL F HG13   1 
ATOM   32182 H  HG21   . VAL F  1 356 ? 197.101 124.906 116.700 1.00 200.14 ? 328 VAL F HG21   1 
ATOM   32183 H  HG22   . VAL F  1 356 ? 197.050 125.710 115.332 1.00 202.54 ? 328 VAL F HG22   1 
ATOM   32184 H  HG23   . VAL F  1 356 ? 197.629 126.402 116.633 1.00 203.14 ? 328 VAL F HG23   1 
ATOM   32185 N  N      . PHE F  1 357 ? 193.006 127.899 114.626 1.00 182.98 ? 329 PHE F N      1 
ATOM   32186 C  CA     . PHE F  1 357 ? 191.659 128.443 114.597 1.00 176.90 ? 329 PHE F CA     1 
ATOM   32187 C  C      . PHE F  1 357 ? 190.633 127.339 114.399 1.00 174.00 ? 329 PHE F C      1 
ATOM   32188 O  O      . PHE F  1 357 ? 190.834 126.421 113.599 1.00 176.39 ? 329 PHE F O      1 
ATOM   32189 C  CB     . PHE F  1 357 ? 191.515 129.484 113.484 1.00 178.89 ? 329 PHE F CB     1 
ATOM   32190 C  CG     . PHE F  1 357 ? 192.662 130.450 113.404 1.00 183.79 ? 329 PHE F CG     1 
ATOM   32191 C  CD1    . PHE F  1 357 ? 193.858 130.082 112.814 1.00 190.78 ? 329 PHE F CD1    1 
ATOM   32192 C  CD2    . PHE F  1 357 ? 192.543 131.727 113.921 1.00 182.10 ? 329 PHE F CD2    1 
ATOM   32193 C  CE1    . PHE F  1 357 ? 194.912 130.968 112.742 1.00 197.64 ? 329 PHE F CE1    1 
ATOM   32194 C  CE2    . PHE F  1 357 ? 193.593 132.618 113.851 1.00 185.31 ? 329 PHE F CE2    1 
ATOM   32195 C  CZ     . PHE F  1 357 ? 194.779 132.238 113.260 1.00 193.38 ? 329 PHE F CZ     1 
ATOM   32196 H  H      . PHE F  1 357 ? 193.332 127.735 113.848 1.00 185.79 ? 329 PHE F H      1 
ATOM   32197 H  HA     . PHE F  1 357 ? 191.472 128.880 115.442 1.00 178.88 ? 329 PHE F HA     1 
ATOM   32198 H  HB2    . PHE F  1 357 ? 191.457 129.023 112.633 1.00 181.91 ? 329 PHE F HB2    1 
ATOM   32199 H  HB3    . PHE F  1 357 ? 190.706 129.996 113.636 1.00 177.99 ? 329 PHE F HB3    1 
ATOM   32200 H  HD1    . PHE F  1 357 ? 193.953 129.226 112.463 1.00 190.11 ? 329 PHE F HD1    1 
ATOM   32201 H  HD2    . PHE F  1 357 ? 191.745 131.989 114.321 1.00 181.46 ? 329 PHE F HD2    1 
ATOM   32202 H  HE1    . PHE F  1 357 ? 195.711 130.709 112.342 1.00 199.68 ? 329 PHE F HE1    1 
ATOM   32203 H  HE2    . PHE F  1 357 ? 193.501 133.474 114.201 1.00 186.04 ? 329 PHE F HE2    1 
ATOM   32204 H  HZ     . PHE F  1 357 ? 195.488 132.837 113.212 1.00 195.70 ? 329 PHE F HZ     1 
ATOM   32205 N  N      . ASP F  1 358 ? 189.536 127.434 115.142 1.00 167.55 ? 330 ASP F N      1 
ATOM   32206 C  CA     . ASP F  1 358 ? 188.377 126.573 114.945 1.00 166.74 ? 330 ASP F CA     1 
ATOM   32207 C  C      . ASP F  1 358 ? 187.495 127.232 113.893 1.00 166.16 ? 330 ASP F C      1 
ATOM   32208 O  O      . ASP F  1 358 ? 186.843 128.245 114.165 1.00 166.06 ? 330 ASP F O      1 
ATOM   32209 C  CB     . ASP F  1 358 ? 187.631 126.372 116.262 1.00 166.81 ? 330 ASP F CB     1 
ATOM   32210 C  CG     . ASP F  1 358 ? 186.151 126.105 116.066 1.00 169.60 ? 330 ASP F CG     1 
ATOM   32211 O  OD1    . ASP F  1 358 ? 185.786 125.414 115.093 1.00 172.75 ? 330 ASP F OD1    1 
ATOM   32212 O  OD2    . ASP F  1 358 ? 185.349 126.589 116.891 1.00 169.58 ? 330 ASP F OD2    1 
ATOM   32213 H  H      . ASP F  1 358 ? 189.438 128.002 115.780 1.00 169.38 ? 330 ASP F H      1 
ATOM   32214 H  HA     . ASP F  1 358 ? 188.663 125.707 114.615 1.00 167.12 ? 330 ASP F HA     1 
ATOM   32215 H  HB2    . ASP F  1 358 ? 188.013 125.612 116.728 1.00 165.26 ? 330 ASP F HB2    1 
ATOM   32216 H  HB3    . ASP F  1 358 ? 187.722 127.173 116.802 1.00 166.99 ? 330 ASP F HB3    1 
ATOM   32217 N  N      . ILE F  1 359 ? 187.484 126.669 112.689 1.00 164.06 ? 331 ILE F N      1 
ATOM   32218 C  CA     . ILE F  1 359 ? 186.764 127.232 111.554 1.00 161.61 ? 331 ILE F CA     1 
ATOM   32219 C  C      . ILE F  1 359 ? 185.536 126.374 111.299 1.00 156.73 ? 331 ILE F C      1 
ATOM   32220 O  O      . ILE F  1 359 ? 185.646 125.151 111.154 1.00 156.96 ? 331 ILE F O      1 
ATOM   32221 C  CB     . ILE F  1 359 ? 187.652 127.303 110.300 1.00 162.76 ? 331 ILE F CB     1 
ATOM   32222 C  CG1    . ILE F  1 359 ? 188.989 127.980 110.618 1.00 162.75 ? 331 ILE F CG1    1 
ATOM   32223 C  CG2    . ILE F  1 359 ? 186.929 128.042 109.189 1.00 162.23 ? 331 ILE F CG2    1 
ATOM   32224 C  CD1    . ILE F  1 359 ? 188.884 129.467 110.860 1.00 162.55 ? 331 ILE F CD1    1 
ATOM   32225 H  H      . ILE F  1 359 ? 187.898 125.939 112.502 1.00 163.76 ? 331 ILE F H      1 
ATOM   32226 H  HA     . ILE F  1 359 ? 186.469 128.130 111.771 1.00 161.74 ? 331 ILE F HA     1 
ATOM   32227 H  HB     . ILE F  1 359 ? 187.830 126.398 110.000 1.00 162.42 ? 331 ILE F HB     1 
ATOM   32228 H  HG12   . ILE F  1 359 ? 189.376 127.576 111.410 1.00 166.36 ? 331 ILE F HG12   1 
ATOM   32229 H  HG13   . ILE F  1 359 ? 189.586 127.849 109.864 1.00 165.82 ? 331 ILE F HG13   1 
ATOM   32230 H  HG21   . ILE F  1 359 ? 187.558 128.230 108.474 1.00 162.58 ? 331 ILE F HG21   1 
ATOM   32231 H  HG22   . ILE F  1 359 ? 186.209 127.485 108.857 1.00 159.69 ? 331 ILE F HG22   1 
ATOM   32232 H  HG23   . ILE F  1 359 ? 186.571 128.872 109.540 1.00 160.42 ? 331 ILE F HG23   1 
ATOM   32233 H  HD11   . ILE F  1 359 ? 189.723 129.784 111.231 1.00 167.82 ? 331 ILE F HD11   1 
ATOM   32234 H  HD12   . ILE F  1 359 ? 188.705 129.915 110.019 1.00 165.21 ? 331 ILE F HD12   1 
ATOM   32235 H  HD13   . ILE F  1 359 ? 188.164 129.633 111.486 1.00 163.13 ? 331 ILE F HD13   1 
ATOM   32236 N  N      . SER F  1 360 ? 184.369 127.012 111.243 1.00 151.41 ? 332 SER F N      1 
ATOM   32237 C  CA     . SER F  1 360 ? 183.113 126.300 111.051 1.00 147.07 ? 332 SER F CA     1 
ATOM   32238 C  C      . SER F  1 360 ? 182.223 127.112 110.123 1.00 146.12 ? 332 SER F C      1 
ATOM   32239 O  O      . SER F  1 360 ? 182.563 128.226 109.724 1.00 150.74 ? 332 SER F O      1 
ATOM   32240 C  CB     . SER F  1 360 ? 182.421 126.040 112.393 1.00 149.69 ? 332 SER F CB     1 
ATOM   32241 O  OG     . SER F  1 360 ? 182.196 127.252 113.090 1.00 153.12 ? 332 SER F OG     1 
ATOM   32242 H  H      . SER F  1 360 ? 184.280 127.864 111.314 1.00 154.11 ? 332 SER F H      1 
ATOM   32243 H  HA     . SER F  1 360 ? 183.289 125.444 110.630 1.00 148.14 ? 332 SER F HA     1 
ATOM   32244 H  HB2    . SER F  1 360 ? 181.569 125.607 112.230 1.00 144.63 ? 332 SER F HB2    1 
ATOM   32245 H  HB3    . SER F  1 360 ? 182.986 125.466 112.933 1.00 149.75 ? 332 SER F HB3    1 
ATOM   32246 H  HG     . SER F  1 360 ? 181.700 127.756 112.637 1.00 150.88 ? 332 SER F HG     1 
ATOM   32247 N  N      . ASN F  1 361 ? 181.077 126.544 109.764 1.00 138.79 ? 333 ASN F N      1 
ATOM   32248 C  CA     . ASN F  1 361 ? 180.104 127.287 108.979 1.00 138.78 ? 333 ASN F CA     1 
ATOM   32249 C  C      . ASN F  1 361 ? 179.464 128.373 109.834 1.00 141.63 ? 333 ASN F C      1 
ATOM   32250 O  O      . ASN F  1 361 ? 179.379 128.261 111.059 1.00 142.02 ? 333 ASN F O      1 
ATOM   32251 C  CB     . ASN F  1 361 ? 179.028 126.357 108.427 1.00 135.77 ? 333 ASN F CB     1 
ATOM   32252 C  CG     . ASN F  1 361 ? 178.394 125.504 109.498 1.00 134.42 ? 333 ASN F CG     1 
ATOM   32253 O  OD1    . ASN F  1 361 ? 179.082 124.783 110.216 1.00 138.08 ? 333 ASN F OD1    1 
ATOM   32254 N  ND2    . ASN F  1 361 ? 177.076 125.580 109.613 1.00 131.71 ? 333 ASN F ND2    1 
ATOM   32255 H  H      . ASN F  1 361 ? 180.846 125.739 109.958 1.00 139.51 ? 333 ASN F H      1 
ATOM   32256 H  HA     . ASN F  1 361 ? 180.552 127.713 108.232 1.00 142.62 ? 333 ASN F HA     1 
ATOM   32257 H  HB2    . ASN F  1 361 ? 178.329 126.892 108.019 1.00 136.80 ? 333 ASN F HB2    1 
ATOM   32258 H  HB3    . ASN F  1 361 ? 179.423 125.769 107.767 1.00 137.11 ? 333 ASN F HB3    1 
ATOM   32259 H  HD21   . ASN F  1 361 ? 176.669 125.112 110.210 1.00 129.82 ? 333 ASN F HD21   1 
ATOM   32260 H  HD22   . ASN F  1 361 ? 176.628 126.096 109.092 1.00 133.08 ? 333 ASN F HD22   1 
ATOM   32261 N  N      . LEU F  1 362 ? 179.010 129.435 109.173 1.00 141.87 ? 334 LEU F N      1 
ATOM   32262 C  CA     . LEU F  1 362 ? 178.429 130.584 109.855 1.00 143.90 ? 334 LEU F CA     1 
ATOM   32263 C  C      . LEU F  1 362 ? 176.908 130.565 109.866 1.00 142.35 ? 334 LEU F C      1 
ATOM   32264 O  O      . LEU F  1 362 ? 176.297 131.025 110.833 1.00 141.40 ? 334 LEU F O      1 
ATOM   32265 C  CB     . LEU F  1 362 ? 178.918 131.880 109.199 1.00 146.87 ? 334 LEU F CB     1 
ATOM   32266 C  CG     . LEU F  1 362 ? 178.648 133.213 109.907 1.00 144.36 ? 334 LEU F CG     1 
ATOM   32267 C  CD1    . LEU F  1 362 ? 177.322 133.801 109.457 1.00 144.43 ? 334 LEU F CD1    1 
ATOM   32268 C  CD2    . LEU F  1 362 ? 178.670 133.073 111.420 1.00 142.04 ? 334 LEU F CD2    1 
ATOM   32269 H  H      . LEU F  1 362 ? 179.028 129.513 108.317 1.00 143.75 ? 334 LEU F H      1 
ATOM   32270 H  HA     . LEU F  1 362 ? 178.731 130.573 110.776 1.00 143.75 ? 334 LEU F HA     1 
ATOM   32271 H  HB2    . LEU F  1 362 ? 179.880 131.811 109.093 1.00 147.52 ? 334 LEU F HB2    1 
ATOM   32272 H  HB3    . LEU F  1 362 ? 178.510 131.939 108.322 1.00 148.43 ? 334 LEU F HB3    1 
ATOM   32273 H  HG     . LEU F  1 362 ? 179.346 133.841 109.661 1.00 146.44 ? 334 LEU F HG     1 
ATOM   32274 H  HD11   . LEU F  1 362 ? 177.243 134.702 109.807 1.00 142.10 ? 334 LEU F HD11   1 
ATOM   32275 H  HD12   . LEU F  1 362 ? 177.300 133.820 108.488 1.00 146.21 ? 334 LEU F HD12   1 
ATOM   32276 H  HD13   . LEU F  1 362 ? 176.599 133.251 109.794 1.00 142.98 ? 334 LEU F HD13   1 
ATOM   32277 H  HD21   . LEU F  1 362 ? 178.778 133.952 111.815 1.00 142.86 ? 334 LEU F HD21   1 
ATOM   32278 H  HD22   . LEU F  1 362 ? 177.835 132.679 111.714 1.00 141.73 ? 334 LEU F HD22   1 
ATOM   32279 H  HD23   . LEU F  1 362 ? 179.412 132.505 111.675 1.00 144.10 ? 334 LEU F HD23   1 
ATOM   32280 N  N      . ASP F  1 363 ? 176.282 130.038 108.820 1.00 141.97 ? 335 ASP F N      1 
ATOM   32281 C  CA     . ASP F  1 363 ? 174.832 130.024 108.691 1.00 138.76 ? 335 ASP F CA     1 
ATOM   32282 C  C      . ASP F  1 363 ? 174.326 128.603 108.876 1.00 136.12 ? 335 ASP F C      1 
ATOM   32283 O  O      . ASP F  1 363 ? 174.871 127.664 108.288 1.00 139.23 ? 335 ASP F O      1 
ATOM   32284 C  CB     . ASP F  1 363 ? 174.402 130.569 107.329 1.00 142.52 ? 335 ASP F CB     1 
ATOM   32285 C  CG     . ASP F  1 363 ? 175.192 129.967 106.187 1.00 151.74 ? 335 ASP F CG     1 
ATOM   32286 O  OD1    . ASP F  1 363 ? 176.297 129.444 106.444 1.00 149.82 ? 335 ASP F OD1    1 
ATOM   32287 O  OD2    . ASP F  1 363 ? 174.714 130.020 105.035 1.00 150.99 ? 335 ASP F OD2    1 
ATOM   32288 H  H      . ASP F  1 363 ? 176.690 129.669 108.159 1.00 143.18 ? 335 ASP F H      1 
ATOM   32289 H  HA     . ASP F  1 363 ? 174.439 130.581 109.380 1.00 137.29 ? 335 ASP F HA     1 
ATOM   32290 H  HB2    . ASP F  1 363 ? 173.464 130.363 107.187 1.00 140.20 ? 335 ASP F HB2    1 
ATOM   32291 H  HB3    . ASP F  1 363 ? 174.537 131.530 107.315 1.00 141.82 ? 335 ASP F HB3    1 
ATOM   32292 N  N      . ARG F  1 364 ? 173.286 128.449 109.695 1.00 126.31 ? 336 ARG F N      1 
ATOM   32293 C  CA     . ARG F  1 364 ? 172.719 127.145 109.994 1.00 121.36 ? 336 ARG F CA     1 
ATOM   32294 C  C      . ARG F  1 364 ? 171.274 126.992 109.549 1.00 119.93 ? 336 ARG F C      1 
ATOM   32295 O  O      . ARG F  1 364 ? 170.751 125.874 109.592 1.00 119.92 ? 336 ARG F O      1 
ATOM   32296 C  CB     . ARG F  1 364 ? 172.801 126.861 111.501 1.00 118.24 ? 336 ARG F CB     1 
ATOM   32297 C  CG     . ARG F  1 364 ? 173.853 127.677 112.222 1.00 121.38 ? 336 ARG F CG     1 
ATOM   32298 C  CD     . ARG F  1 364 ? 174.278 127.015 113.514 1.00 119.35 ? 336 ARG F CD     1 
ATOM   32299 N  NE     . ARG F  1 364 ? 175.266 127.814 114.226 1.00 122.82 ? 336 ARG F NE     1 
ATOM   32300 C  CZ     . ARG F  1 364 ? 176.532 127.942 113.854 1.00 128.37 ? 336 ARG F CZ     1 
ATOM   32301 N  NH1    . ARG F  1 364 ? 177.005 127.327 112.784 1.00 130.01 ? 336 ARG F NH1    1 
ATOM   32302 N  NH2    . ARG F  1 364 ? 177.344 128.709 114.575 1.00 132.72 ? 336 ARG F NH2    1 
ATOM   32303 H  H      . ARG F  1 364 ? 172.889 129.099 110.095 1.00 126.33 ? 336 ARG F H      1 
ATOM   32304 H  HA     . ARG F  1 364 ? 173.238 126.464 109.539 1.00 123.57 ? 336 ARG F HA     1 
ATOM   32305 H  HB2    . ARG F  1 364 ? 171.942 127.063 111.904 1.00 116.60 ? 336 ARG F HB2    1 
ATOM   32306 H  HB3    . ARG F  1 364 ? 173.012 125.924 111.631 1.00 119.39 ? 336 ARG F HB3    1 
ATOM   32307 H  HG2    . ARG F  1 364 ? 174.639 127.761 111.660 1.00 125.35 ? 336 ARG F HG2    1 
ATOM   32308 H  HG3    . ARG F  1 364 ? 173.493 128.553 112.432 1.00 121.81 ? 336 ARG F HG3    1 
ATOM   32309 H  HD2    . ARG F  1 364 ? 173.503 126.908 114.087 1.00 116.57 ? 336 ARG F HD2    1 
ATOM   32310 H  HD3    . ARG F  1 364 ? 174.670 126.151 113.316 1.00 120.19 ? 336 ARG F HD3    1 
ATOM   32311 H  HE     . ARG F  1 364 ? 175.012 128.229 114.934 1.00 120.61 ? 336 ARG F HE     1 
ATOM   32312 H  HH11   . ARG F  1 364 ? 176.490 126.828 112.309 1.00 129.45 ? 336 ARG F HH11   1 
ATOM   32313 H  HH12   . ARG F  1 364 ? 177.830 127.425 112.562 1.00 132.29 ? 336 ARG F HH12   1 
ATOM   32314 H  HH21   . ARG F  1 364 ? 177.046 129.114 115.273 1.00 131.75 ? 336 ARG F HH21   1 
ATOM   32315 H  HH22   . ARG F  1 364 ? 178.167 128.799 114.344 1.00 135.18 ? 336 ARG F HH22   1 
ATOM   32316 N  N      . LEU F  1 365 ? 170.619 128.067 109.124 1.00 119.84 ? 337 LEU F N      1 
ATOM   32317 C  CA     . LEU F  1 365 ? 169.224 128.038 108.714 1.00 113.99 ? 337 LEU F CA     1 
ATOM   32318 C  C      . LEU F  1 365 ? 169.125 128.348 107.228 1.00 120.55 ? 337 LEU F C      1 
ATOM   32319 O  O      . LEU F  1 365 ? 169.852 129.201 106.712 1.00 126.27 ? 337 LEU F O      1 
ATOM   32320 C  CB     . LEU F  1 365 ? 168.402 129.046 109.519 1.00 112.84 ? 337 LEU F CB     1 
ATOM   32321 C  CG     . LEU F  1 365 ? 166.940 129.233 109.120 1.00 115.23 ? 337 LEU F CG     1 
ATOM   32322 C  CD1    . LEU F  1 365 ? 166.140 127.977 109.391 1.00 117.16 ? 337 LEU F CD1    1 
ATOM   32323 C  CD2    . LEU F  1 365 ? 166.346 130.411 109.865 1.00 115.10 ? 337 LEU F CD2    1 
ATOM   32324 H  H      . LEU F  1 365 ? 170.974 128.848 109.062 1.00 121.06 ? 337 LEU F H      1 
ATOM   32325 H  HA     . LEU F  1 365 ? 168.859 127.153 108.867 1.00 115.76 ? 337 LEU F HA     1 
ATOM   32326 H  HB2    . LEU F  1 365 ? 168.410 128.767 110.448 1.00 113.83 ? 337 LEU F HB2    1 
ATOM   32327 H  HB3    . LEU F  1 365 ? 168.831 129.912 109.443 1.00 116.24 ? 337 LEU F HB3    1 
ATOM   32328 H  HG     . LEU F  1 365 ? 166.886 129.425 108.171 1.00 117.03 ? 337 LEU F HG     1 
ATOM   32329 H  HD11   . LEU F  1 365 ? 165.248 128.087 109.027 1.00 116.66 ? 337 LEU F HD11   1 
ATOM   32330 H  HD12   . LEU F  1 365 ? 166.580 127.223 108.968 1.00 115.80 ? 337 LEU F HD12   1 
ATOM   32331 H  HD13   . LEU F  1 365 ? 166.091 127.838 110.349 1.00 115.27 ? 337 LEU F HD13   1 
ATOM   32332 H  HD21   . LEU F  1 365 ? 165.394 130.450 109.688 1.00 115.28 ? 337 LEU F HD21   1 
ATOM   32333 H  HD22   . LEU F  1 365 ? 166.501 130.293 110.815 1.00 112.78 ? 337 LEU F HD22   1 
ATOM   32334 H  HD23   . LEU F  1 365 ? 166.775 131.226 109.559 1.00 115.56 ? 337 LEU F HD23   1 
ATOM   32335 N  N      . GLY F  1 366 ? 168.224 127.647 106.544 1.00 122.59 ? 338 GLY F N      1 
ATOM   32336 C  CA     . GLY F  1 366 ? 168.040 127.801 105.122 1.00 125.00 ? 338 GLY F CA     1 
ATOM   32337 C  C      . GLY F  1 366 ? 168.806 126.812 104.272 1.00 128.40 ? 338 GLY F C      1 
ATOM   32338 O  O      . GLY F  1 366 ? 168.487 126.656 103.089 1.00 134.51 ? 338 GLY F O      1 
ATOM   32339 H  H      . GLY F  1 366 ? 167.700 127.066 106.899 1.00 121.14 ? 338 GLY F H      1 
ATOM   32340 H  HA2    . GLY F  1 366 ? 167.097 127.705 104.915 1.00 123.08 ? 338 GLY F HA2    1 
ATOM   32341 H  HA3    . GLY F  1 366 ? 168.314 128.695 104.862 1.00 123.13 ? 338 GLY F HA3    1 
ATOM   32342 N  N      . LYS F  1 367 ? 169.804 126.141 104.837 1.00 128.14 ? 339 LYS F N      1 
ATOM   32343 C  CA     . LYS F  1 367 ? 170.571 125.125 104.138 1.00 130.20 ? 339 LYS F CA     1 
ATOM   32344 C  C      . LYS F  1 367 ? 170.428 123.795 104.861 1.00 136.39 ? 339 LYS F C      1 
ATOM   32345 O  O      . LYS F  1 367 ? 170.241 123.751 106.079 1.00 141.34 ? 339 LYS F O      1 
ATOM   32346 C  CB     . LYS F  1 367 ? 172.050 125.505 104.050 1.00 132.19 ? 339 LYS F CB     1 
ATOM   32347 C  CG     . LYS F  1 367 ? 172.322 126.730 103.197 1.00 138.11 ? 339 LYS F CG     1 
ATOM   32348 C  CD     . LYS F  1 367 ? 173.436 126.480 102.186 1.00 144.34 ? 339 LYS F CD     1 
ATOM   32349 C  CE     . LYS F  1 367 ? 174.311 127.707 101.979 1.00 147.60 ? 339 LYS F CE     1 
ATOM   32350 N  NZ     . LYS F  1 367 ? 173.554 128.987 102.071 1.00 150.76 ? 339 LYS F NZ     1 
ATOM   32351 H  H      . LYS F  1 367 ? 170.060 126.263 105.649 1.00 128.32 ? 339 LYS F H      1 
ATOM   32352 H  HA     . LYS F  1 367 ? 170.229 125.020 103.237 1.00 130.54 ? 339 LYS F HA     1 
ATOM   32353 H  HB2    . LYS F  1 367 ? 172.377 125.690 104.944 1.00 132.81 ? 339 LYS F HB2    1 
ATOM   32354 H  HB3    . LYS F  1 367 ? 172.536 124.756 103.672 1.00 133.71 ? 339 LYS F HB3    1 
ATOM   32355 H  HG2    . LYS F  1 367 ? 171.517 126.967 102.711 1.00 137.38 ? 339 LYS F HG2    1 
ATOM   32356 H  HG3    . LYS F  1 367 ? 172.590 127.457 103.778 1.00 138.79 ? 339 LYS F HG3    1 
ATOM   32357 H  HD2    . LYS F  1 367 ? 174.006 125.762 102.500 1.00 142.59 ? 339 LYS F HD2    1 
ATOM   32358 H  HD3    . LYS F  1 367 ? 173.042 126.243 101.332 1.00 143.23 ? 339 LYS F HD3    1 
ATOM   32359 H  HE2    . LYS F  1 367 ? 175.002 127.720 102.660 1.00 147.09 ? 339 LYS F HE2    1 
ATOM   32360 H  HE3    . LYS F  1 367 ? 174.715 127.662 101.099 1.00 146.71 ? 339 LYS F HE3    1 
ATOM   32361 H  HZ1    . LYS F  1 367 ? 173.351 129.163 102.919 1.00 149.38 ? 339 LYS F HZ1    1 
ATOM   32362 H  HZ2    . LYS F  1 367 ? 174.047 129.654 101.749 1.00 150.95 ? 339 LYS F HZ2    1 
ATOM   32363 H  HZ3    . LYS F  1 367 ? 172.803 128.930 101.597 1.00 148.89 ? 339 LYS F HZ3    1 
ATOM   32364 N  N      . SER F  1 368 ? 170.509 122.711 104.099 1.00 136.07 ? 340 SER F N      1 
ATOM   32365 C  CA     . SER F  1 368 ? 170.436 121.384 104.682 1.00 136.88 ? 340 SER F CA     1 
ATOM   32366 C  C      . SER F  1 368 ? 171.770 121.009 105.320 1.00 137.94 ? 340 SER F C      1 
ATOM   32367 O  O      . SER F  1 368 ? 172.809 121.620 105.059 1.00 138.62 ? 340 SER F O      1 
ATOM   32368 C  CB     . SER F  1 368 ? 170.052 120.355 103.622 1.00 143.47 ? 340 SER F CB     1 
ATOM   32369 O  OG     . SER F  1 368 ? 171.202 119.723 103.091 1.00 148.91 ? 340 SER F OG     1 
ATOM   32370 H  H      . SER F  1 368 ? 170.607 122.719 103.245 1.00 136.43 ? 340 SER F H      1 
ATOM   32371 H  HA     . SER F  1 368 ? 169.756 121.375 105.374 1.00 136.63 ? 340 SER F HA     1 
ATOM   32372 H  HB2    . SER F  1 368 ? 169.479 119.687 104.027 1.00 143.82 ? 340 SER F HB2    1 
ATOM   32373 H  HB3    . SER F  1 368 ? 169.580 120.805 102.904 1.00 142.18 ? 340 SER F HB3    1 
ATOM   32374 H  HG     . SER F  1 368 ? 170.978 119.162 102.509 1.00 148.59 ? 340 SER F HG     1 
ATOM   32375 N  N      . GLU F  1 369 ? 171.730 119.981 106.169 1.00 137.05 ? 341 GLU F N      1 
ATOM   32376 C  CA     . GLU F  1 369 ? 172.939 119.558 106.867 1.00 135.58 ? 341 GLU F CA     1 
ATOM   32377 C  C      . GLU F  1 369 ? 174.013 119.111 105.885 1.00 140.86 ? 341 GLU F C      1 
ATOM   32378 O  O      . GLU F  1 369 ? 175.191 119.458 106.038 1.00 145.09 ? 341 GLU F O      1 
ATOM   32379 C  CB     . GLU F  1 369 ? 172.612 118.433 107.846 1.00 134.63 ? 341 GLU F CB     1 
ATOM   32380 C  CG     . GLU F  1 369 ? 171.858 118.888 109.079 1.00 137.35 ? 341 GLU F CG     1 
ATOM   32381 C  CD     . GLU F  1 369 ? 170.385 119.102 108.811 1.00 145.50 ? 341 GLU F CD     1 
ATOM   32382 O  OE1    . GLU F  1 369 ? 170.004 119.173 107.626 1.00 146.78 ? 341 GLU F OE1    1 
ATOM   32383 O  OE2    . GLU F  1 369 ? 169.608 119.196 109.783 1.00 141.78 ? 341 GLU F OE2    1 
ATOM   32384 H  H      . GLU F  1 369 ? 171.029 119.519 106.351 1.00 139.79 ? 341 GLU F H      1 
ATOM   32385 H  HA     . GLU F  1 369 ? 173.290 120.306 107.375 1.00 135.68 ? 341 GLU F HA     1 
ATOM   32386 H  HB2    . GLU F  1 369 ? 172.066 117.772 107.391 1.00 139.52 ? 341 GLU F HB2    1 
ATOM   32387 H  HB3    . GLU F  1 369 ? 173.442 118.025 108.140 1.00 135.19 ? 341 GLU F HB3    1 
ATOM   32388 H  HG2    . GLU F  1 369 ? 171.943 118.212 109.769 1.00 136.47 ? 341 GLU F HG2    1 
ATOM   32389 H  HG3    . GLU F  1 369 ? 172.233 119.728 109.388 1.00 133.01 ? 341 GLU F HG3    1 
ATOM   32390 N  N      . VAL F  1 370 ? 173.627 118.342 104.867 1.00 140.67 ? 342 VAL F N      1 
ATOM   32391 C  CA     . VAL F  1 370 ? 174.597 117.898 103.873 1.00 141.07 ? 342 VAL F CA     1 
ATOM   32392 C  C      . VAL F  1 370 ? 175.212 119.097 103.168 1.00 142.08 ? 342 VAL F C      1 
ATOM   32393 O  O      . VAL F  1 370 ? 176.428 119.152 102.946 1.00 143.70 ? 342 VAL F O      1 
ATOM   32394 C  CB     . VAL F  1 370 ? 173.935 116.935 102.871 1.00 142.54 ? 342 VAL F CB     1 
ATOM   32395 C  CG1    . VAL F  1 370 ? 174.981 116.329 101.956 1.00 148.34 ? 342 VAL F CG1    1 
ATOM   32396 C  CG2    . VAL F  1 370 ? 173.171 115.846 103.603 1.00 148.37 ? 342 VAL F CG2    1 
ATOM   32397 H  H      . VAL F  1 370 ? 172.821 118.076 104.731 1.00 142.11 ? 342 VAL F H      1 
ATOM   32398 H  HA     . VAL F  1 370 ? 175.310 117.418 104.322 1.00 142.34 ? 342 VAL F HA     1 
ATOM   32399 H  HB     . VAL F  1 370 ? 173.306 117.430 102.324 1.00 143.56 ? 342 VAL F HB     1 
ATOM   32400 H  HG11   . VAL F  1 370 ? 174.559 115.660 101.395 1.00 151.44 ? 342 VAL F HG11   1 
ATOM   32401 H  HG12   . VAL F  1 370 ? 175.363 117.029 101.403 1.00 149.11 ? 342 VAL F HG12   1 
ATOM   32402 H  HG13   . VAL F  1 370 ? 175.674 115.918 102.497 1.00 150.56 ? 342 VAL F HG13   1 
ATOM   32403 H  HG21   . VAL F  1 370 ? 172.948 115.142 102.975 1.00 151.03 ? 342 VAL F HG21   1 
ATOM   32404 H  HG22   . VAL F  1 370 ? 173.731 115.491 104.312 1.00 148.14 ? 342 VAL F HG22   1 
ATOM   32405 H  HG23   . VAL F  1 370 ? 172.361 116.223 103.979 1.00 147.45 ? 342 VAL F HG23   1 
ATOM   32406 N  N      . GLU F  1 371 ? 174.382 120.075 102.802 1.00 139.15 ? 343 GLU F N      1 
ATOM   32407 C  CA     . GLU F  1 371 ? 174.897 121.269 102.144 1.00 138.64 ? 343 GLU F CA     1 
ATOM   32408 C  C      . GLU F  1 371 ? 175.873 122.012 103.043 1.00 140.35 ? 343 GLU F C      1 
ATOM   32409 O  O      . GLU F  1 371 ? 176.922 122.473 102.583 1.00 142.98 ? 343 GLU F O      1 
ATOM   32410 C  CB     . GLU F  1 371 ? 173.744 122.186 101.744 1.00 140.61 ? 343 GLU F CB     1 
ATOM   32411 C  CG     . GLU F  1 371 ? 172.772 121.564 100.765 1.00 146.35 ? 343 GLU F CG     1 
ATOM   32412 C  CD     . GLU F  1 371 ? 171.745 122.556 100.264 1.00 155.05 ? 343 GLU F CD     1 
ATOM   32413 O  OE1    . GLU F  1 371 ? 172.148 123.619 99.748  1.00 156.69 ? 343 GLU F OE1    1 
ATOM   32414 O  OE2    . GLU F  1 371 ? 170.535 122.276 100.388 1.00 158.88 ? 343 GLU F OE2    1 
ATOM   32415 H  H      . GLU F  1 371 ? 173.531 120.070 102.922 1.00 141.49 ? 343 GLU F H      1 
ATOM   32416 H  HA     . GLU F  1 371 ? 175.369 121.008 101.338 1.00 140.52 ? 343 GLU F HA     1 
ATOM   32417 H  HB2    . GLU F  1 371 ? 173.247 122.428 102.541 1.00 141.86 ? 343 GLU F HB2    1 
ATOM   32418 H  HB3    . GLU F  1 371 ? 174.109 122.984 101.330 1.00 142.54 ? 343 GLU F HB3    1 
ATOM   32419 H  HG2    . GLU F  1 371 ? 173.264 121.228 100.000 1.00 146.77 ? 343 GLU F HG2    1 
ATOM   32420 H  HG3    . GLU F  1 371 ? 172.301 120.838 101.203 1.00 145.62 ? 343 GLU F HG3    1 
ATOM   32421 N  N      . LEU F  1 372 ? 175.543 122.147 104.328 1.00 137.47 ? 344 LEU F N      1 
ATOM   32422 C  CA     . LEU F  1 372 ? 176.432 122.854 105.241 1.00 132.88 ? 344 LEU F CA     1 
ATOM   32423 C  C      . LEU F  1 372 ? 177.765 122.133 105.380 1.00 138.51 ? 344 LEU F C      1 
ATOM   32424 O  O      . LEU F  1 372 ? 178.826 122.768 105.382 1.00 146.85 ? 344 LEU F O      1 
ATOM   32425 C  CB     . LEU F  1 372 ? 175.764 123.014 106.604 1.00 128.86 ? 344 LEU F CB     1 
ATOM   32426 C  CG     . LEU F  1 372 ? 174.604 124.009 106.664 1.00 133.23 ? 344 LEU F CG     1 
ATOM   32427 C  CD1    . LEU F  1 372 ? 174.010 124.043 108.056 1.00 130.50 ? 344 LEU F CD1    1 
ATOM   32428 C  CD2    . LEU F  1 372 ? 175.054 125.397 106.248 1.00 137.19 ? 344 LEU F CD2    1 
ATOM   32429 H  H      . LEU F  1 372 ? 174.823 121.843 104.688 1.00 138.35 ? 344 LEU F H      1 
ATOM   32430 H  HA     . LEU F  1 372 ? 176.614 123.737 104.882 1.00 135.52 ? 344 LEU F HA     1 
ATOM   32431 H  HB2    . LEU F  1 372 ? 175.418 122.150 106.878 1.00 133.26 ? 344 LEU F HB2    1 
ATOM   32432 H  HB3    . LEU F  1 372 ? 176.433 123.310 107.241 1.00 131.46 ? 344 LEU F HB3    1 
ATOM   32433 H  HG     . LEU F  1 372 ? 173.911 123.723 106.049 1.00 135.29 ? 344 LEU F HG     1 
ATOM   32434 H  HD11   . LEU F  1 372 ? 173.255 124.653 108.062 1.00 128.81 ? 344 LEU F HD11   1 
ATOM   32435 H  HD12   . LEU F  1 372 ? 173.716 123.150 108.295 1.00 129.53 ? 344 LEU F HD12   1 
ATOM   32436 H  HD13   . LEU F  1 372 ? 174.687 124.348 108.681 1.00 128.77 ? 344 LEU F HD13   1 
ATOM   32437 H  HD21   . LEU F  1 372 ? 174.362 126.035 106.483 1.00 136.19 ? 344 LEU F HD21   1 
ATOM   32438 H  HD22   . LEU F  1 372 ? 175.877 125.615 106.713 1.00 136.95 ? 344 LEU F HD22   1 
ATOM   32439 H  HD23   . LEU F  1 372 ? 175.202 125.409 105.290 1.00 137.66 ? 344 LEU F HD23   1 
ATOM   32440 N  N      . VAL F  1 373 ? 177.735 120.806 105.498 1.00 139.13 ? 345 VAL F N      1 
ATOM   32441 C  CA     . VAL F  1 373 ? 178.984 120.064 105.629 1.00 142.02 ? 345 VAL F CA     1 
ATOM   32442 C  C      . VAL F  1 373 ? 179.814 120.192 104.358 1.00 149.04 ? 345 VAL F C      1 
ATOM   32443 O  O      . VAL F  1 373 ? 181.041 120.348 104.415 1.00 151.68 ? 345 VAL F O      1 
ATOM   32444 C  CB     . VAL F  1 373 ? 178.701 118.594 105.979 1.00 139.81 ? 345 VAL F CB     1 
ATOM   32445 C  CG1    . VAL F  1 373 ? 179.993 117.803 106.006 1.00 144.75 ? 345 VAL F CG1    1 
ATOM   32446 C  CG2    . VAL F  1 373 ? 178.001 118.500 107.318 1.00 139.07 ? 345 VAL F CG2    1 
ATOM   32447 H  H      . VAL F  1 373 ? 177.023 120.323 105.505 1.00 139.70 ? 345 VAL F H      1 
ATOM   32448 H  HA     . VAL F  1 373 ? 179.498 120.447 106.357 1.00 141.47 ? 345 VAL F HA     1 
ATOM   32449 H  HB     . VAL F  1 373 ? 178.122 118.209 105.303 1.00 141.94 ? 345 VAL F HB     1 
ATOM   32450 H  HG11   . VAL F  1 373 ? 179.822 116.938 106.410 1.00 145.60 ? 345 VAL F HG11   1 
ATOM   32451 H  HG12   . VAL F  1 373 ? 180.314 117.686 105.100 1.00 147.63 ? 345 VAL F HG12   1 
ATOM   32452 H  HG13   . VAL F  1 373 ? 180.649 118.289 106.531 1.00 144.87 ? 345 VAL F HG13   1 
ATOM   32453 H  HG21   . VAL F  1 373 ? 177.806 117.568 107.504 1.00 139.75 ? 345 VAL F HG21   1 
ATOM   32454 H  HG22   . VAL F  1 373 ? 178.586 118.858 108.004 1.00 137.48 ? 345 VAL F HG22   1 
ATOM   32455 H  HG23   . VAL F  1 373 ? 177.179 119.010 107.285 1.00 138.92 ? 345 VAL F HG23   1 
ATOM   32456 N  N      . GLN F  1 374 ? 179.168 120.119 103.193 1.00 148.62 ? 346 GLN F N      1 
ATOM   32457 C  CA     . GLN F  1 374 ? 179.902 120.276 101.943 1.00 149.29 ? 346 GLN F CA     1 
ATOM   32458 C  C      . GLN F  1 374 ? 180.511 121.667 101.842 1.00 151.42 ? 346 GLN F C      1 
ATOM   32459 O  O      . GLN F  1 374 ? 181.645 121.826 101.376 1.00 158.68 ? 346 GLN F O      1 
ATOM   32460 C  CB     . GLN F  1 374 ? 178.981 120.009 100.753 1.00 149.36 ? 346 GLN F CB     1 
ATOM   32461 C  CG     . GLN F  1 374 ? 179.291 118.727 100.000 1.00 153.14 ? 346 GLN F CG     1 
ATOM   32462 C  CD     . GLN F  1 374 ? 180.724 118.665 99.513  1.00 159.49 ? 346 GLN F CD     1 
ATOM   32463 O  OE1    . GLN F  1 374 ? 181.352 119.692 99.263  1.00 158.15 ? 346 GLN F OE1    1 
ATOM   32464 N  NE2    . GLN F  1 374 ? 181.250 117.454 99.376  1.00 165.45 ? 346 GLN F NE2    1 
ATOM   32465 H  H      . GLN F  1 374 ? 178.324 119.983 103.104 1.00 146.19 ? 346 GLN F H      1 
ATOM   32466 H  HA     . GLN F  1 374 ? 180.626 119.632 101.926 1.00 150.07 ? 346 GLN F HA     1 
ATOM   32467 H  HB2    . GLN F  1 374 ? 178.067 119.950 101.071 1.00 147.93 ? 346 GLN F HB2    1 
ATOM   32468 H  HB3    . GLN F  1 374 ? 179.062 120.745 100.127 1.00 150.34 ? 346 GLN F HB3    1 
ATOM   32469 H  HG2    . GLN F  1 374 ? 179.141 117.970 100.588 1.00 154.98 ? 346 GLN F HG2    1 
ATOM   32470 H  HG3    . GLN F  1 374 ? 178.709 118.666 99.226  1.00 153.42 ? 346 GLN F HG3    1 
ATOM   32471 H  HE21   . GLN F  1 374 ? 180.781 116.758 99.561  1.00 165.63 ? 346 GLN F HE21   1 
ATOM   32472 H  HE22   . GLN F  1 374 ? 182.061 117.366 99.103  1.00 166.14 ? 346 GLN F HE22   1 
ATOM   32473 N  N      . LEU F  1 375 ? 179.768 122.687 102.270 1.00 148.99 ? 347 LEU F N      1 
ATOM   32474 C  CA     . LEU F  1 375 ? 180.297 124.044 102.264 1.00 150.36 ? 347 LEU F CA     1 
ATOM   32475 C  C      . LEU F  1 375 ? 181.507 124.156 103.179 1.00 153.90 ? 347 LEU F C      1 
ATOM   32476 O  O      . LEU F  1 375 ? 182.502 124.801 102.831 1.00 158.88 ? 347 LEU F O      1 
ATOM   32477 C  CB     . LEU F  1 375 ? 179.198 125.024 102.681 1.00 147.31 ? 347 LEU F CB     1 
ATOM   32478 C  CG     . LEU F  1 375 ? 179.553 126.486 102.964 1.00 151.84 ? 347 LEU F CG     1 
ATOM   32479 C  CD1    . LEU F  1 375 ? 178.287 127.325 102.955 1.00 153.24 ? 347 LEU F CD1    1 
ATOM   32480 C  CD2    . LEU F  1 375 ? 180.272 126.660 104.292 1.00 153.26 ? 347 LEU F CD2    1 
ATOM   32481 H  H      . LEU F  1 375 ? 178.964 122.619 102.567 1.00 147.59 ? 347 LEU F H      1 
ATOM   32482 H  HA     . LEU F  1 375 ? 180.579 124.272 101.364 1.00 151.14 ? 347 LEU F HA     1 
ATOM   32483 H  HB2    . LEU F  1 375 ? 178.535 125.034 101.974 1.00 147.84 ? 347 LEU F HB2    1 
ATOM   32484 H  HB3    . LEU F  1 375 ? 178.786 124.676 103.487 1.00 147.56 ? 347 LEU F HB3    1 
ATOM   32485 H  HG     . LEU F  1 375 ? 180.136 126.813 102.262 1.00 153.11 ? 347 LEU F HG     1 
ATOM   32486 H  HD11   . LEU F  1 375 ? 178.521 128.252 103.116 1.00 153.78 ? 347 LEU F HD11   1 
ATOM   32487 H  HD12   . LEU F  1 375 ? 177.859 127.239 102.089 1.00 152.32 ? 347 LEU F HD12   1 
ATOM   32488 H  HD13   . LEU F  1 375 ? 177.692 127.006 103.651 1.00 150.51 ? 347 LEU F HD13   1 
ATOM   32489 H  HD21   . LEU F  1 375 ? 180.048 127.527 104.663 1.00 153.58 ? 347 LEU F HD21   1 
ATOM   32490 H  HD22   . LEU F  1 375 ? 179.990 125.959 104.900 1.00 151.18 ? 347 LEU F HD22   1 
ATOM   32491 H  HD23   . LEU F  1 375 ? 181.228 126.603 104.143 1.00 153.45 ? 347 LEU F HD23   1 
ATOM   32492 N  N      . VAL F  1 376 ? 181.439 123.538 104.358 1.00 151.82 ? 348 VAL F N      1 
ATOM   32493 C  CA     . VAL F  1 376 ? 182.574 123.572 105.276 1.00 150.85 ? 348 VAL F CA     1 
ATOM   32494 C  C      . VAL F  1 376 ? 183.781 122.891 104.648 1.00 157.43 ? 348 VAL F C      1 
ATOM   32495 O  O      . VAL F  1 376 ? 184.913 123.378 104.751 1.00 165.58 ? 348 VAL F O      1 
ATOM   32496 C  CB     . VAL F  1 376 ? 182.197 122.925 106.620 1.00 145.84 ? 348 VAL F CB     1 
ATOM   32497 C  CG1    . VAL F  1 376 ? 183.442 122.651 107.445 1.00 148.98 ? 348 VAL F CG1    1 
ATOM   32498 C  CG2    . VAL F  1 376 ? 181.237 123.814 107.383 1.00 143.83 ? 348 VAL F CG2    1 
ATOM   32499 H  H      . VAL F  1 376 ? 180.758 123.099 104.646 1.00 150.50 ? 348 VAL F H      1 
ATOM   32500 H  HA     . VAL F  1 376 ? 182.810 124.497 105.447 1.00 152.11 ? 348 VAL F HA     1 
ATOM   32501 H  HB     . VAL F  1 376 ? 181.754 122.078 106.451 1.00 147.09 ? 348 VAL F HB     1 
ATOM   32502 H  HG11   . VAL F  1 376 ? 183.182 122.526 108.372 1.00 146.43 ? 348 VAL F HG11   1 
ATOM   32503 H  HG12   . VAL F  1 376 ? 183.874 121.848 107.114 1.00 149.97 ? 348 VAL F HG12   1 
ATOM   32504 H  HG13   . VAL F  1 376 ? 184.044 123.408 107.373 1.00 149.21 ? 348 VAL F HG13   1 
ATOM   32505 H  HG21   . VAL F  1 376 ? 181.007 123.385 108.222 1.00 142.02 ? 348 VAL F HG21   1 
ATOM   32506 H  HG22   . VAL F  1 376 ? 181.665 124.668 107.554 1.00 145.04 ? 348 VAL F HG22   1 
ATOM   32507 H  HG23   . VAL F  1 376 ? 180.438 123.945 106.849 1.00 144.94 ? 348 VAL F HG23   1 
ATOM   32508 N  N      . ILE F  1 377 ? 183.562 121.749 103.996 1.00 156.26 ? 349 ILE F N      1 
ATOM   32509 C  CA     . ILE F  1 377 ? 184.670 121.029 103.373 1.00 160.97 ? 349 ILE F CA     1 
ATOM   32510 C  C      . ILE F  1 377 ? 185.302 121.877 102.278 1.00 164.54 ? 349 ILE F C      1 
ATOM   32511 O  O      . ILE F  1 377 ? 186.530 121.977 102.174 1.00 165.48 ? 349 ILE F O      1 
ATOM   32512 C  CB     . ILE F  1 377 ? 184.188 119.674 102.829 1.00 159.35 ? 349 ILE F CB     1 
ATOM   32513 C  CG1    . ILE F  1 377 ? 184.137 118.650 103.958 1.00 161.27 ? 349 ILE F CG1    1 
ATOM   32514 C  CG2    . ILE F  1 377 ? 185.103 119.181 101.719 1.00 163.60 ? 349 ILE F CG2    1 
ATOM   32515 C  CD1    . ILE F  1 377 ? 183.146 117.562 103.722 1.00 159.63 ? 349 ILE F CD1    1 
ATOM   32516 H  H      . ILE F  1 377 ? 182.793 121.376 103.902 1.00 154.74 ? 349 ILE F H      1 
ATOM   32517 H  HA     . ILE F  1 377 ? 185.347 120.859 104.043 1.00 160.87 ? 349 ILE F HA     1 
ATOM   32518 H  HB     . ILE F  1 377 ? 183.294 119.784 102.468 1.00 157.55 ? 349 ILE F HB     1 
ATOM   32519 H  HG12   . ILE F  1 377 ? 185.012 118.242 104.052 1.00 163.83 ? 349 ILE F HG12   1 
ATOM   32520 H  HG13   . ILE F  1 377 ? 183.892 119.102 104.780 1.00 160.27 ? 349 ILE F HG13   1 
ATOM   32521 H  HG21   . ILE F  1 377 ? 184.931 118.239 101.571 1.00 164.91 ? 349 ILE F HG21   1 
ATOM   32522 H  HG22   . ILE F  1 377 ? 184.918 119.677 100.906 1.00 163.07 ? 349 ILE F HG22   1 
ATOM   32523 H  HG23   . ILE F  1 377 ? 186.026 119.307 101.987 1.00 164.26 ? 349 ILE F HG23   1 
ATOM   32524 H  HD11   . ILE F  1 377 ? 183.198 116.921 104.449 1.00 160.93 ? 349 ILE F HD11   1 
ATOM   32525 H  HD12   . ILE F  1 377 ? 182.263 117.959 103.691 1.00 156.81 ? 349 ILE F HD12   1 
ATOM   32526 H  HD13   . ILE F  1 377 ? 183.346 117.127 102.879 1.00 162.76 ? 349 ILE F HD13   1 
ATOM   32527 N  N      . ASP F  1 378 ? 184.471 122.494 101.438 1.00 164.58 ? 350 ASP F N      1 
ATOM   32528 C  CA     . ASP F  1 378 ? 185.002 123.330 100.368 1.00 163.09 ? 350 ASP F CA     1 
ATOM   32529 C  C      . ASP F  1 378 ? 185.773 124.514 100.931 1.00 170.00 ? 350 ASP F C      1 
ATOM   32530 O  O      . ASP F  1 378 ? 186.849 124.859 100.431 1.00 175.90 ? 350 ASP F O      1 
ATOM   32531 C  CB     . ASP F  1 378 ? 183.865 123.806 99.466  1.00 162.68 ? 350 ASP F CB     1 
ATOM   32532 C  CG     . ASP F  1 378 ? 183.115 122.659 98.824  1.00 166.02 ? 350 ASP F CG     1 
ATOM   32533 O  OD1    . ASP F  1 378 ? 183.635 121.524 98.844  1.00 167.63 ? 350 ASP F OD1    1 
ATOM   32534 O  OD2    . ASP F  1 378 ? 182.007 122.891 98.298  1.00 165.07 ? 350 ASP F OD2    1 
ATOM   32535 H  H      . ASP F  1 378 ? 183.613 122.445 101.466 1.00 162.08 ? 350 ASP F H      1 
ATOM   32536 H  HA     . ASP F  1 378 ? 185.612 122.803 99.829  1.00 163.16 ? 350 ASP F HA     1 
ATOM   32537 H  HB2    . ASP F  1 378 ? 183.235 124.320 99.995  1.00 161.92 ? 350 ASP F HB2    1 
ATOM   32538 H  HB3    . ASP F  1 378 ? 184.233 124.358 98.758  1.00 164.64 ? 350 ASP F HB3    1 
ATOM   32539 N  N      . GLY F  1 379 ? 185.240 125.149 101.976 1.00 172.25 ? 351 GLY F N      1 
ATOM   32540 C  CA     . GLY F  1 379 ? 185.939 126.271 102.577 1.00 173.88 ? 351 GLY F CA     1 
ATOM   32541 C  C      . GLY F  1 379 ? 187.274 125.872 103.172 1.00 179.05 ? 351 GLY F C      1 
ATOM   32542 O  O      . GLY F  1 379 ? 188.266 126.589 103.032 1.00 184.77 ? 351 GLY F O      1 
ATOM   32543 H  H      . GLY F  1 379 ? 184.489 124.951 102.345 1.00 167.05 ? 351 GLY F H      1 
ATOM   32544 H  HA2    . GLY F  1 379 ? 186.095 126.952 101.903 1.00 172.63 ? 351 GLY F HA2    1 
ATOM   32545 H  HA3    . GLY F  1 379 ? 185.390 126.653 103.278 1.00 168.76 ? 351 GLY F HA3    1 
ATOM   32546 N  N      . VAL F  1 380 ? 187.322 124.721 103.842 1.00 176.25 ? 352 VAL F N      1 
ATOM   32547 C  CA     . VAL F  1 380 ? 188.575 124.269 104.436 1.00 177.01 ? 352 VAL F CA     1 
ATOM   32548 C  C      . VAL F  1 380 ? 189.581 123.913 103.349 1.00 181.13 ? 352 VAL F C      1 
ATOM   32549 O  O      . VAL F  1 380 ? 190.783 124.167 103.490 1.00 185.11 ? 352 VAL F O      1 
ATOM   32550 C  CB     . VAL F  1 380 ? 188.319 123.087 105.385 1.00 172.22 ? 352 VAL F CB     1 
ATOM   32551 C  CG1    . VAL F  1 380 ? 189.620 122.374 105.714 1.00 174.43 ? 352 VAL F CG1    1 
ATOM   32552 C  CG2    . VAL F  1 380 ? 187.637 123.571 106.652 1.00 170.00 ? 352 VAL F CG2    1 
ATOM   32553 H  H      . VAL F  1 380 ? 186.654 124.192 103.965 1.00 172.13 ? 352 VAL F H      1 
ATOM   32554 H  HA     . VAL F  1 380 ? 188.951 124.994 104.960 1.00 176.94 ? 352 VAL F HA     1 
ATOM   32555 H  HB     . VAL F  1 380 ? 187.728 122.453 104.949 1.00 170.97 ? 352 VAL F HB     1 
ATOM   32556 H  HG11   . VAL F  1 380 ? 189.483 121.817 106.496 1.00 172.16 ? 352 VAL F HG11   1 
ATOM   32557 H  HG12   . VAL F  1 380 ? 189.884 121.824 104.961 1.00 174.39 ? 352 VAL F HG12   1 
ATOM   32558 H  HG13   . VAL F  1 380 ? 190.305 123.036 105.899 1.00 174.89 ? 352 VAL F HG13   1 
ATOM   32559 H  HG21   . VAL F  1 380 ? 187.474 122.811 107.233 1.00 168.93 ? 352 VAL F HG21   1 
ATOM   32560 H  HG22   . VAL F  1 380 ? 188.215 124.210 107.097 1.00 170.88 ? 352 VAL F HG22   1 
ATOM   32561 H  HG23   . VAL F  1 380 ? 186.796 123.993 106.416 1.00 168.09 ? 352 VAL F HG23   1 
ATOM   32562 N  N      . ASN F  1 381 ? 189.115 123.301 102.259 1.00 180.12 ? 353 ASN F N      1 
ATOM   32563 C  CA     . ASN F  1 381 ? 190.012 123.007 101.147 1.00 179.92 ? 353 ASN F CA     1 
ATOM   32564 C  C      . ASN F  1 381 ? 190.559 124.290 100.539 1.00 183.44 ? 353 ASN F C      1 
ATOM   32565 O  O      . ASN F  1 381 ? 191.737 124.364 100.175 1.00 184.90 ? 353 ASN F O      1 
ATOM   32566 C  CB     . ASN F  1 381 ? 189.283 122.177 100.092 1.00 175.93 ? 353 ASN F CB     1 
ATOM   32567 C  CG     . ASN F  1 381 ? 189.221 120.707 100.451 1.00 173.61 ? 353 ASN F CG     1 
ATOM   32568 O  OD1    . ASN F  1 381 ? 190.090 120.190 101.152 1.00 169.81 ? 353 ASN F OD1    1 
ATOM   32569 N  ND2    . ASN F  1 381 ? 188.188 120.026 99.974  1.00 170.48 ? 353 ASN F ND2    1 
ATOM   32570 H  H      . ASN F  1 381 ? 188.301 123.052 102.141 1.00 175.70 ? 353 ASN F H      1 
ATOM   32571 H  HA     . ASN F  1 381 ? 190.763 122.488 101.475 1.00 177.97 ? 353 ASN F HA     1 
ATOM   32572 H  HB2    . ASN F  1 381 ? 188.374 122.504 100.005 1.00 174.00 ? 353 ASN F HB2    1 
ATOM   32573 H  HB3    . ASN F  1 381 ? 189.750 122.261 99.246  1.00 175.61 ? 353 ASN F HB3    1 
ATOM   32574 H  HD21   . ASN F  1 381 ? 188.107 119.188 100.150 1.00 170.20 ? 353 ASN F HD21   1 
ATOM   32575 H  HD22   . ASN F  1 381 ? 187.599 120.422 99.488  1.00 169.70 ? 353 ASN F HD22   1 
ATOM   32576 N  N      . TYR F  1 382 ? 189.714 125.314 100.419 1.00 186.49 ? 354 TYR F N      1 
ATOM   32577 C  CA     . TYR F  1 382 ? 190.188 126.614 99.957  1.00 188.02 ? 354 TYR F CA     1 
ATOM   32578 C  C      . TYR F  1 382 ? 191.234 127.182 100.907 1.00 190.54 ? 354 TYR F C      1 
ATOM   32579 O  O      . TYR F  1 382 ? 192.271 127.693 100.470 1.00 195.01 ? 354 TYR F O      1 
ATOM   32580 C  CB     . TYR F  1 382 ? 189.002 127.571 99.822  1.00 185.84 ? 354 TYR F CB     1 
ATOM   32581 C  CG     . TYR F  1 382 ? 189.289 128.844 99.055  1.00 189.34 ? 354 TYR F CG     1 
ATOM   32582 C  CD1    . TYR F  1 382 ? 190.199 129.779 99.529  1.00 191.44 ? 354 TYR F CD1    1 
ATOM   32583 C  CD2    . TYR F  1 382 ? 188.638 129.114 97.860  1.00 191.79 ? 354 TYR F CD2    1 
ATOM   32584 C  CE1    . TYR F  1 382 ? 190.455 130.941 98.833  1.00 197.11 ? 354 TYR F CE1    1 
ATOM   32585 C  CE2    . TYR F  1 382 ? 188.888 130.274 97.157  1.00 197.48 ? 354 TYR F CE2    1 
ATOM   32586 C  CZ     . TYR F  1 382 ? 189.797 131.183 97.648  1.00 203.07 ? 354 TYR F CZ     1 
ATOM   32587 O  OH     . TYR F  1 382 ? 190.048 132.341 96.950  1.00 209.26 ? 354 TYR F OH     1 
ATOM   32588 H  H      . TYR F  1 382 ? 188.873 125.282 100.597 1.00 183.08 ? 354 TYR F H      1 
ATOM   32589 H  HA     . TYR F  1 382 ? 190.596 126.512 99.083  1.00 187.71 ? 354 TYR F HA     1 
ATOM   32590 H  HB2    . TYR F  1 382 ? 188.284 127.108 99.362  1.00 185.18 ? 354 TYR F HB2    1 
ATOM   32591 H  HB3    . TYR F  1 382 ? 188.709 127.825 100.711 1.00 184.90 ? 354 TYR F HB3    1 
ATOM   32592 H  HD1    . TYR F  1 382 ? 190.644 129.619 100.329 1.00 191.12 ? 354 TYR F HD1    1 
ATOM   32593 H  HD2    . TYR F  1 382 ? 188.023 128.501 97.526  1.00 191.30 ? 354 TYR F HD2    1 
ATOM   32594 H  HE1    . TYR F  1 382 ? 191.068 131.558 99.161  1.00 195.42 ? 354 TYR F HE1    1 
ATOM   32595 H  HE2    . TYR F  1 382 ? 188.445 130.440 96.357  1.00 196.65 ? 354 TYR F HE2    1 
ATOM   32596 H  HH     . TYR F  1 382 ? 190.611 132.808 97.363  1.00 203.88 ? 354 TYR F HH     1 
ATOM   32597 N  N      . LEU F  1 383 ? 190.978 127.098 102.213 1.00 188.46 ? 355 LEU F N      1 
ATOM   32598 C  CA     . LEU F  1 383 ? 191.897 127.671 103.190 1.00 188.22 ? 355 LEU F CA     1 
ATOM   32599 C  C      . LEU F  1 383 ? 193.253 126.980 103.138 1.00 191.67 ? 355 LEU F C      1 
ATOM   32600 O  O      . LEU F  1 383 ? 194.298 127.639 103.103 1.00 196.67 ? 355 LEU F O      1 
ATOM   32601 C  CB     . LEU F  1 383 ? 191.297 127.570 104.593 1.00 186.30 ? 355 LEU F CB     1 
ATOM   32602 C  CG     . LEU F  1 383 ? 190.554 128.796 105.134 1.00 182.89 ? 355 LEU F CG     1 
ATOM   32603 C  CD1    . LEU F  1 383 ? 191.484 129.991 105.262 1.00 184.36 ? 355 LEU F CD1    1 
ATOM   32604 C  CD2    . LEU F  1 383 ? 189.357 129.143 104.265 1.00 181.96 ? 355 LEU F CD2    1 
ATOM   32605 H  H      . LEU F  1 383 ? 190.285 126.719 102.553 1.00 186.47 ? 355 LEU F H      1 
ATOM   32606 H  HA     . LEU F  1 383 ? 192.032 128.608 102.980 1.00 188.41 ? 355 LEU F HA     1 
ATOM   32607 H  HB2    . LEU F  1 383 ? 190.669 126.831 104.601 1.00 185.25 ? 355 LEU F HB2    1 
ATOM   32608 H  HB3    . LEU F  1 383 ? 192.018 127.380 105.214 1.00 188.16 ? 355 LEU F HB3    1 
ATOM   32609 H  HG     . LEU F  1 383 ? 190.221 128.588 106.021 1.00 182.87 ? 355 LEU F HG     1 
ATOM   32610 H  HD11   . LEU F  1 383 ? 191.005 130.712 105.698 1.00 184.57 ? 355 LEU F HD11   1 
ATOM   32611 H  HD12   . LEU F  1 383 ? 192.254 129.736 105.793 1.00 187.50 ? 355 LEU F HD12   1 
ATOM   32612 H  HD13   . LEU F  1 383 ? 191.768 130.271 104.378 1.00 186.06 ? 355 LEU F HD13   1 
ATOM   32613 H  HD21   . LEU F  1 383 ? 189.043 130.029 104.502 1.00 179.34 ? 355 LEU F HD21   1 
ATOM   32614 H  HD22   . LEU F  1 383 ? 189.623 129.125 103.333 1.00 184.25 ? 355 LEU F HD22   1 
ATOM   32615 H  HD23   . LEU F  1 383 ? 188.656 128.492 104.422 1.00 180.57 ? 355 LEU F HD23   1 
ATOM   32616 N  N      . ILE F  1 384 ? 193.258 125.646 103.130 1.00 189.37 ? 356 ILE F N      1 
ATOM   32617 C  CA     . ILE F  1 384 ? 194.523 124.919 103.092 1.00 187.86 ? 356 ILE F CA     1 
ATOM   32618 C  C      . ILE F  1 384 ? 195.222 125.142 101.758 1.00 192.93 ? 356 ILE F C      1 
ATOM   32619 O  O      . ILE F  1 384 ? 196.453 125.247 101.698 1.00 195.55 ? 356 ILE F O      1 
ATOM   32620 C  CB     . ILE F  1 384 ? 194.303 123.422 103.378 1.00 185.74 ? 356 ILE F CB     1 
ATOM   32621 C  CG1    . ILE F  1 384 ? 193.394 122.788 102.325 1.00 187.26 ? 356 ILE F CG1    1 
ATOM   32622 C  CG2    . ILE F  1 384 ? 193.715 123.230 104.765 1.00 184.98 ? 356 ILE F CG2    1 
ATOM   32623 C  CD1    . ILE F  1 384 ? 194.137 122.160 101.162 1.00 184.95 ? 356 ILE F CD1    1 
ATOM   32624 H  H      . ILE F  1 384 ? 192.556 125.150 103.149 1.00 187.79 ? 356 ILE F H      1 
ATOM   32625 H  HA     . ILE F  1 384 ? 195.102 125.269 103.788 1.00 188.58 ? 356 ILE F HA     1 
ATOM   32626 H  HB     . ILE F  1 384 ? 195.164 122.976 103.348 1.00 186.54 ? 356 ILE F HB     1 
ATOM   32627 H  HG12   . ILE F  1 384 ? 192.869 122.090 102.748 1.00 185.30 ? 356 ILE F HG12   1 
ATOM   32628 H  HG13   . ILE F  1 384 ? 192.805 123.467 101.970 1.00 186.27 ? 356 ILE F HG13   1 
ATOM   32629 H  HG21   . ILE F  1 384 ? 193.631 122.281 104.944 1.00 184.47 ? 356 ILE F HG21   1 
ATOM   32630 H  HG22   . ILE F  1 384 ? 194.307 123.638 105.417 1.00 185.53 ? 356 ILE F HG22   1 
ATOM   32631 H  HG23   . ILE F  1 384 ? 192.843 123.653 104.800 1.00 185.35 ? 356 ILE F HG23   1 
ATOM   32632 H  HD11   . ILE F  1 384 ? 194.238 121.210 101.330 1.00 184.64 ? 356 ILE F HD11   1 
ATOM   32633 H  HD12   . ILE F  1 384 ? 193.625 122.299 100.350 1.00 183.48 ? 356 ILE F HD12   1 
ATOM   32634 H  HD13   . ILE F  1 384 ? 195.009 122.575 101.077 1.00 186.45 ? 356 ILE F HD13   1 
ATOM   32635 N  N      . ASP F  1 385 ? 194.456 125.218 100.667 1.00 195.51 ? 357 ASP F N      1 
ATOM   32636 C  CA     . ASP F  1 385 ? 195.054 125.528 99.375  1.00 194.45 ? 357 ASP F CA     1 
ATOM   32637 C  C      . ASP F  1 385 ? 195.765 126.872 99.407  1.00 199.69 ? 357 ASP F C      1 
ATOM   32638 O  O      . ASP F  1 385 ? 196.759 127.066 98.699  1.00 202.34 ? 357 ASP F O      1 
ATOM   32639 C  CB     . ASP F  1 385 ? 193.984 125.521 98.284  1.00 184.07 ? 357 ASP F CB     1 
ATOM   32640 H  H      . ASP F  1 385 ? 193.604 125.097 100.651 1.00 191.36 ? 357 ASP F H      1 
ATOM   32641 H  HA     . ASP F  1 385 ? 195.710 124.847 99.158  1.00 192.77 ? 357 ASP F HA     1 
ATOM   32642 N  N      . CYS F  1 386 ? 195.277 127.805 100.219 1.00 201.98 ? 358 CYS F N      1 
ATOM   32643 C  CA     . CYS F  1 386 ? 195.932 129.099 100.397 1.00 202.96 ? 358 CYS F CA     1 
ATOM   32644 C  C      . CYS F  1 386 ? 196.933 129.053 101.547 1.00 201.72 ? 358 CYS F C      1 
ATOM   32645 O  O      . CYS F  1 386 ? 196.928 129.898 102.441 1.00 197.96 ? 358 CYS F O      1 
ATOM   32646 C  CB     . CYS F  1 386 ? 194.885 130.183 100.628 1.00 200.44 ? 358 CYS F CB     1 
ATOM   32647 S  SG     . CYS F  1 386 ? 193.894 130.583 99.173  1.00 200.06 ? 358 CYS F SG     1 
ATOM   32648 H  H      . CYS F  1 386 ? 194.560 127.713 100.684 1.00 197.83 ? 358 CYS F H      1 
ATOM   32649 H  HA     . CYS F  1 386 ? 196.417 129.323 99.587  1.00 200.81 ? 358 CYS F HA     1 
ATOM   32650 H  HB2    . CYS F  1 386 ? 194.280 129.886 101.325 1.00 197.46 ? 358 CYS F HB2    1 
ATOM   32651 H  HB3    . CYS F  1 386 ? 195.335 130.995 100.909 1.00 200.13 ? 358 CYS F HB3    1 
ATOM   32652 H  HG     . CYS F  1 386 ? 193.155 131.486 99.454  1.00 198.00 ? 358 CYS F HG     1 
ATOM   32653 N  N      . GLU F  1 387 ? 197.806 128.044 101.528 1.00 204.09 ? 359 GLU F N      1 
ATOM   32654 C  CA     . GLU F  1 387 ? 198.869 127.980 102.524 1.00 205.86 ? 359 GLU F CA     1 
ATOM   32655 C  C      . GLU F  1 387 ? 199.938 129.029 102.244 1.00 212.95 ? 359 GLU F C      1 
ATOM   32656 O  O      . GLU F  1 387 ? 200.493 129.623 103.177 1.00 212.65 ? 359 GLU F O      1 
ATOM   32657 C  CB     . GLU F  1 387 ? 199.472 126.573 102.562 1.00 204.31 ? 359 GLU F CB     1 
ATOM   32658 C  CG     . GLU F  1 387 ? 200.462 126.249 101.448 1.00 205.03 ? 359 GLU F CG     1 
ATOM   32659 C  CD     . GLU F  1 387 ? 199.848 126.339 100.067 1.00 204.46 ? 359 GLU F CD     1 
ATOM   32660 O  OE1    . GLU F  1 387 ? 198.782 125.727 99.850  1.00 201.71 ? 359 GLU F OE1    1 
ATOM   32661 O  OE2    . GLU F  1 387 ? 200.430 127.025 99.201  1.00 202.74 ? 359 GLU F OE2    1 
ATOM   32662 H  H      . GLU F  1 387 ? 197.798 127.397 100.964 1.00 202.55 ? 359 GLU F H      1 
ATOM   32663 H  HA     . GLU F  1 387 ? 198.492 128.166 103.398 1.00 203.69 ? 359 GLU F HA     1 
ATOM   32664 H  HB2    . GLU F  1 387 ? 199.938 126.462 103.406 1.00 203.13 ? 359 GLU F HB2    1 
ATOM   32665 H  HB3    . GLU F  1 387 ? 198.750 125.928 102.505 1.00 201.48 ? 359 GLU F HB3    1 
ATOM   32666 H  HG2    . GLU F  1 387 ? 201.210 126.862 101.489 1.00 204.76 ? 359 GLU F HG2    1 
ATOM   32667 H  HG3    . GLU F  1 387 ? 200.778 125.340 101.570 1.00 202.81 ? 359 GLU F HG3    1 
ATOM   32668 N  N      . ARG F  1 388 ? 200.234 129.274 100.967 1.00 214.95 ? 360 ARG F N      1 
ATOM   32669 C  CA     . ARG F  1 388 ? 201.153 130.335 100.559 1.00 214.31 ? 360 ARG F CA     1 
ATOM   32670 C  C      . ARG F  1 388 ? 202.478 130.238 101.308 1.00 213.25 ? 360 ARG F C      1 
ATOM   32671 O  O      . ARG F  1 388 ? 203.048 131.241 101.744 1.00 211.39 ? 360 ARG F O      1 
ATOM   32672 C  CB     . ARG F  1 388 ? 200.514 131.713 100.758 1.00 214.39 ? 360 ARG F CB     1 
ATOM   32673 C  CG     . ARG F  1 388 ? 199.335 132.040 99.827  1.00 215.77 ? 360 ARG F CG     1 
ATOM   32674 C  CD     . ARG F  1 388 ? 199.223 131.110 98.621  1.00 215.50 ? 360 ARG F CD     1 
ATOM   32675 N  NE     . ARG F  1 388 ? 198.250 131.587 97.645  1.00 216.37 ? 360 ARG F NE     1 
ATOM   32676 C  CZ     . ARG F  1 388 ? 197.954 130.960 96.515  1.00 212.84 ? 360 ARG F CZ     1 
ATOM   32677 N  NH1    . ARG F  1 388 ? 198.539 129.821 96.181  1.00 212.21 ? 360 ARG F NH1    1 
ATOM   32678 N  NH2    . ARG F  1 388 ? 197.048 131.490 95.698  1.00 208.04 ? 360 ARG F NH2    1 
ATOM   32679 H  H      . ARG F  1 388 ? 199.905 128.834 100.306 1.00 210.22 ? 360 ARG F H      1 
ATOM   32680 H  HA     . ARG F  1 388 ? 201.369 130.221 99.623  1.00 212.60 ? 360 ARG F HA     1 
ATOM   32681 H  HB2    . ARG F  1 388 ? 200.188 131.770 101.670 1.00 212.53 ? 360 ARG F HB2    1 
ATOM   32682 H  HB3    . ARG F  1 388 ? 201.193 132.390 100.615 1.00 214.00 ? 360 ARG F HB3    1 
ATOM   32683 H  HG2    . ARG F  1 388 ? 198.510 131.972 100.332 1.00 212.37 ? 360 ARG F HG2    1 
ATOM   32684 H  HG3    . ARG F  1 388 ? 199.443 132.945 99.494  1.00 214.72 ? 360 ARG F HG3    1 
ATOM   32685 H  HD2    . ARG F  1 388 ? 200.080 131.062 98.171  1.00 214.68 ? 360 ARG F HD2    1 
ATOM   32686 H  HD3    . ARG F  1 388 ? 198.947 130.229 98.917  1.00 211.11 ? 360 ARG F HD3    1 
ATOM   32687 H  HE     . ARG F  1 388 ? 197.889 132.355 97.784  1.00 213.97 ? 360 ARG F HE     1 
ATOM   32688 H  HH11   . ARG F  1 388 ? 199.126 129.468 96.701  1.00 211.66 ? 360 ARG F HH11   1 
ATOM   32689 H  HH12   . ARG F  1 388 ? 198.331 129.433 95.443  1.00 210.32 ? 360 ARG F HH12   1 
ATOM   32690 H  HH21   . ARG F  1 388 ? 196.663 132.230 95.905  1.00 208.43 ? 360 ARG F HH21   1 
ATOM   32691 H  HH22   . ARG F  1 388 ? 196.848 131.092 94.962  1.00 207.42 ? 360 ARG F HH22   1 
ATOM   32692 N  N      . ARG F  1 389 ? 202.974 129.012 101.460 1.00 213.26 ? 361 ARG F N      1 
ATOM   32693 C  CA     . ARG F  1 389 ? 204.302 128.793 102.013 1.00 212.77 ? 361 ARG F CA     1 
ATOM   32694 C  C      . ARG F  1 389 ? 205.392 128.908 100.957 1.00 216.03 ? 361 ARG F C      1 
ATOM   32695 O  O      . ARG F  1 389 ? 206.577 128.847 101.302 1.00 212.53 ? 361 ARG F O      1 
ATOM   32696 C  CB     . ARG F  1 389 ? 204.375 127.416 102.677 1.00 204.43 ? 361 ARG F CB     1 
ATOM   32697 H  H      . ARG F  1 389 ? 202.561 128.291 101.244 1.00 211.01 ? 361 ARG F H      1 
ATOM   32698 H  HA     . ARG F  1 389 ? 204.475 129.462 102.693 1.00 212.04 ? 361 ARG F HA     1 
ATOM   32699 N  N      . LEU F  1 390 ? 205.017 129.072 99.688  1.00 221.02 ? 362 LEU F N      1 
ATOM   32700 C  CA     . LEU F  1 390 ? 205.979 129.219 98.604  1.00 221.36 ? 362 LEU F CA     1 
ATOM   32701 C  C      . LEU F  1 390 ? 205.641 130.346 97.641  1.00 221.92 ? 362 LEU F C      1 
ATOM   32702 O  O      . LEU F  1 390 ? 206.512 130.733 96.857  1.00 220.39 ? 362 LEU F O      1 
ATOM   32703 C  CB     . LEU F  1 390 ? 206.096 127.906 97.812  1.00 221.47 ? 362 LEU F CB     1 
ATOM   32704 C  CG     . LEU F  1 390 ? 204.932 127.506 96.898  1.00 219.69 ? 362 LEU F CG     1 
ATOM   32705 C  CD1    . LEU F  1 390 ? 205.246 126.194 96.197  1.00 215.37 ? 362 LEU F CD1    1 
ATOM   32706 C  CD2    . LEU F  1 390 ? 203.622 127.395 97.664  1.00 217.57 ? 362 LEU F CD2    1 
ATOM   32707 H  H      . LEU F  1 390 ? 204.199 129.108 99.430  1.00 218.05 ? 362 LEU F H      1 
ATOM   32708 H  HA     . LEU F  1 390 ? 206.850 129.412 98.984  1.00 219.16 ? 362 LEU F HA     1 
ATOM   32709 H  HB2    . LEU F  1 390 ? 206.886 127.967 97.251  1.00 220.40 ? 362 LEU F HB2    1 
ATOM   32710 H  HB3    . LEU F  1 390 ? 206.216 127.184 98.448  1.00 219.64 ? 362 LEU F HB3    1 
ATOM   32711 H  HG     . LEU F  1 390 ? 204.819 128.186 96.215  1.00 219.51 ? 362 LEU F HG     1 
ATOM   32712 H  HD11   . LEU F  1 390 ? 204.507 125.963 95.614  1.00 215.01 ? 362 LEU F HD11   1 
ATOM   32713 H  HD12   . LEU F  1 390 ? 206.058 126.301 95.677  1.00 216.70 ? 362 LEU F HD12   1 
ATOM   32714 H  HD13   . LEU F  1 390 ? 205.370 125.502 96.866  1.00 216.38 ? 362 LEU F HD13   1 
ATOM   32715 H  HD21   . LEU F  1 390 ? 203.002 126.852 97.152  1.00 215.60 ? 362 LEU F HD21   1 
ATOM   32716 H  HD22   . LEU F  1 390 ? 203.794 126.979 98.523  1.00 216.19 ? 362 LEU F HD22   1 
ATOM   32717 H  HD23   . LEU F  1 390 ? 203.255 128.283 97.793  1.00 217.02 ? 362 LEU F HD23   1 
ATOM   32718 N  N      . GLU F  1 391 ? 204.425 130.885 97.667  1.00 224.26 ? 363 GLU F N      1 
ATOM   32719 C  CA     . GLU F  1 391 ? 204.035 131.999 96.813  1.00 222.94 ? 363 GLU F CA     1 
ATOM   32720 C  C      . GLU F  1 391 ? 203.177 132.944 97.646  1.00 224.25 ? 363 GLU F C      1 
ATOM   32721 O  O      . GLU F  1 391 ? 202.857 132.663 98.806  1.00 225.46 ? 363 GLU F O      1 
ATOM   32722 C  CB     . GLU F  1 391 ? 203.320 131.483 95.555  1.00 221.49 ? 363 GLU F CB     1 
ATOM   32723 C  CG     . GLU F  1 391 ? 201.797 131.536 95.607  1.00 221.89 ? 363 GLU F CG     1 
ATOM   32724 C  CD     . GLU F  1 391 ? 201.155 131.003 94.341  1.00 220.04 ? 363 GLU F CD     1 
ATOM   32725 O  OE1    . GLU F  1 391 ? 201.896 130.563 93.437  1.00 219.44 ? 363 GLU F OE1    1 
ATOM   32726 O  OE2    . GLU F  1 391 ? 199.910 131.026 94.249  1.00 216.47 ? 363 GLU F OE2    1 
ATOM   32727 H  H      . GLU F  1 391 ? 203.794 130.616 98.185  1.00 221.61 ? 363 GLU F H      1 
ATOM   32728 H  HA     . GLU F  1 391 ? 204.829 132.481 96.533  1.00 222.41 ? 363 GLU F HA     1 
ATOM   32729 H  HB2    . GLU F  1 391 ? 203.605 132.018 94.797  1.00 221.62 ? 363 GLU F HB2    1 
ATOM   32730 H  HB3    . GLU F  1 391 ? 203.575 130.558 95.413  1.00 221.12 ? 363 GLU F HB3    1 
ATOM   32731 H  HG2    . GLU F  1 391 ? 201.485 131.000 96.353  1.00 220.39 ? 363 GLU F HG2    1 
ATOM   32732 H  HG3    . GLU F  1 391 ? 201.505 132.454 95.707  1.00 220.37 ? 363 GLU F HG3    1 
ATOM   32733 N  N      . ARG F  1 392 ? 202.801 134.076 97.055  1.00 223.75 ? 364 ARG F N      1 
ATOM   32734 C  CA     . ARG F  1 392 ? 201.995 135.075 97.741  1.00 224.78 ? 364 ARG F CA     1 
ATOM   32735 C  C      . ARG F  1 392 ? 200.807 135.452 96.868  1.00 226.44 ? 364 ARG F C      1 
ATOM   32736 O  O      . ARG F  1 392 ? 200.862 135.373 95.639  1.00 224.59 ? 364 ARG F O      1 
ATOM   32737 C  CB     . ARG F  1 392 ? 202.817 136.325 98.082  1.00 221.90 ? 364 ARG F CB     1 
ATOM   32738 H  H      . ARG F  1 392 ? 203.005 134.289 96.247  1.00 223.34 ? 364 ARG F H      1 
ATOM   32739 H  HA     . ARG F  1 392 ? 201.654 134.703 98.568  1.00 223.45 ? 364 ARG F HA     1 
ATOM   32740 N  N      . GLY F  1 393 ? 199.726 135.863 97.527  1.00 227.53 ? 365 GLY F N      1 
ATOM   32741 C  CA     . GLY F  1 393 ? 198.529 136.296 96.832  1.00 224.58 ? 365 GLY F CA     1 
ATOM   32742 C  C      . GLY F  1 393 ? 197.257 135.698 97.397  1.00 221.84 ? 365 GLY F C      1 
ATOM   32743 O  O      . GLY F  1 393 ? 197.150 134.479 97.555  1.00 218.56 ? 365 GLY F O      1 
ATOM   32744 H  H      . GLY F  1 393 ? 199.665 135.899 98.384  1.00 225.49 ? 365 GLY F H      1 
ATOM   32745 H  HA2    . GLY F  1 393 ? 198.460 137.262 96.888  1.00 224.79 ? 365 GLY F HA2    1 
ATOM   32746 H  HA3    . GLY F  1 393 ? 198.589 136.050 95.896  1.00 223.86 ? 365 GLY F HA3    1 
ATOM   32747 N  N      . GLN F  1 394 ? 196.286 136.552 97.705  1.00 222.79 ? 366 GLN F N      1 
ATOM   32748 C  CA     . GLN F  1 394 ? 194.980 136.130 98.193  1.00 220.50 ? 366 GLN F CA     1 
ATOM   32749 C  C      . GLN F  1 394 ? 193.955 136.324 97.086  1.00 220.80 ? 366 GLN F C      1 
ATOM   32750 O  O      . GLN F  1 394 ? 193.867 137.408 96.500  1.00 220.95 ? 366 GLN F O      1 
ATOM   32751 C  CB     . GLN F  1 394 ? 194.575 136.923 99.438  1.00 216.54 ? 366 GLN F CB     1 
ATOM   32752 C  CG     . GLN F  1 394 ? 195.727 137.239 100.379 1.00 213.80 ? 366 GLN F CG     1 
ATOM   32753 C  CD     . GLN F  1 394 ? 196.527 136.008 100.759 1.00 215.62 ? 366 GLN F CD     1 
ATOM   32754 O  OE1    . GLN F  1 394 ? 196.077 134.878 100.571 1.00 215.57 ? 366 GLN F OE1    1 
ATOM   32755 N  NE2    . GLN F  1 394 ? 197.721 136.223 101.298 1.00 214.89 ? 366 GLN F NE2    1 
ATOM   32756 H  H      . GLN F  1 394 ? 196.363 137.406 97.636  1.00 221.51 ? 366 GLN F H      1 
ATOM   32757 H  HA     . GLN F  1 394 ? 195.006 135.189 98.423  1.00 218.40 ? 366 GLN F HA     1 
ATOM   32758 H  HB2    . GLN F  1 394 ? 194.184 137.766 99.157  1.00 215.30 ? 366 GLN F HB2    1 
ATOM   32759 H  HB3    . GLN F  1 394 ? 193.921 136.409 99.935  1.00 214.68 ? 366 GLN F HB3    1 
ATOM   32760 H  HG2    . GLN F  1 394 ? 196.327 137.867 99.948  1.00 216.37 ? 366 GLN F HG2    1 
ATOM   32761 H  HG3    . GLN F  1 394 ? 195.371 137.626 101.193 1.00 210.45 ? 366 GLN F HG3    1 
ATOM   32762 H  HE21   . GLN F  1 394 ? 198.002 137.027 101.414 1.00 215.47 ? 366 GLN F HE21   1 
ATOM   32763 H  HE22   . GLN F  1 394 ? 198.213 135.557 101.531 1.00 215.53 ? 366 GLN F HE22   1 
ATOM   32764 N  N      . ASP F  1 395 ? 193.184 135.276 96.804  1.00 220.85 ? 367 ASP F N      1 
ATOM   32765 C  CA     . ASP F  1 395 ? 192.240 135.308 95.695  1.00 221.11 ? 367 ASP F CA     1 
ATOM   32766 C  C      . ASP F  1 395 ? 190.832 135.696 96.123  1.00 222.58 ? 367 ASP F C      1 
ATOM   32767 O  O      . ASP F  1 395 ? 190.067 136.211 95.301  1.00 224.33 ? 367 ASP F O      1 
ATOM   32768 C  CB     . ASP F  1 395 ? 192.204 133.943 95.002  1.00 219.97 ? 367 ASP F CB     1 
ATOM   32769 C  CG     . ASP F  1 395 ? 193.571 133.291 94.930  1.00 221.27 ? 367 ASP F CG     1 
ATOM   32770 O  OD1    . ASP F  1 395 ? 194.572 133.973 95.236  1.00 222.29 ? 367 ASP F OD1    1 
ATOM   32771 O  OD2    . ASP F  1 395 ? 193.645 132.098 94.570  1.00 217.77 ? 367 ASP F OD2    1 
ATOM   32772 H  H      . ASP F  1 395 ? 193.190 134.535 97.241  1.00 219.20 ? 367 ASP F H      1 
ATOM   32773 H  HA     . ASP F  1 395 ? 192.542 135.961 95.045  1.00 220.94 ? 367 ASP F HA     1 
ATOM   32774 H  HB2    . ASP F  1 395 ? 191.616 133.352 95.496  1.00 217.81 ? 367 ASP F HB2    1 
ATOM   32775 H  HB3    . ASP F  1 395 ? 191.877 134.057 94.096  1.00 219.96 ? 367 ASP F HB3    1 
ATOM   32776 N  N      . ILE F  1 396 ? 190.468 135.458 97.383  1.00 222.41 ? 368 ILE F N      1 
ATOM   32777 C  CA     . ILE F  1 396 ? 189.143 135.805 97.889  1.00 220.91 ? 368 ILE F CA     1 
ATOM   32778 C  C      . ILE F  1 396 ? 188.091 135.016 97.118  1.00 223.55 ? 368 ILE F C      1 
ATOM   32779 O  O      . ILE F  1 396 ? 187.438 134.126 97.673  1.00 217.56 ? 368 ILE F O      1 
ATOM   32780 C  CB     . ILE F  1 396 ? 188.894 137.322 97.792  1.00 220.23 ? 368 ILE F CB     1 
ATOM   32781 C  CG1    . ILE F  1 396 ? 190.042 138.076 98.473  1.00 215.44 ? 368 ILE F CG1    1 
ATOM   32782 C  CG2    . ILE F  1 396 ? 187.547 137.683 98.413  1.00 216.76 ? 368 ILE F CG2    1 
ATOM   32783 C  CD1    . ILE F  1 396 ? 189.718 139.504 98.868  1.00 211.32 ? 368 ILE F CD1    1 
ATOM   32784 H  H      . ILE F  1 396 ? 190.978 135.092 97.971  1.00 218.17 ? 368 ILE F H      1 
ATOM   32785 H  HA     . ILE F  1 396 ? 189.084 135.551 98.823  1.00 213.70 ? 368 ILE F HA     1 
ATOM   32786 H  HB     . ILE F  1 396 ? 188.874 137.575 96.857  1.00 220.10 ? 368 ILE F HB     1 
ATOM   32787 H  HG12   . ILE F  1 396 ? 190.290 137.598 99.280  1.00 211.97 ? 368 ILE F HG12   1 
ATOM   32788 H  HG13   . ILE F  1 396 ? 190.797 138.104 97.866  1.00 217.13 ? 368 ILE F HG13   1 
ATOM   32789 H  HG21   . ILE F  1 396 ? 187.363 138.623 98.263  1.00 215.97 ? 368 ILE F HG21   1 
ATOM   32790 H  HG22   . ILE F  1 396 ? 186.852 137.153 97.995  1.00 216.02 ? 368 ILE F HG22   1 
ATOM   32791 H  HG23   . ILE F  1 396 ? 187.578 137.498 99.365  1.00 210.11 ? 368 ILE F HG23   1 
ATOM   32792 H  HD11   . ILE F  1 396 ? 190.543 139.965 99.086  1.00 211.65 ? 368 ILE F HD11   1 
ATOM   32793 H  HD12   . ILE F  1 396 ? 189.279 139.945 98.124  1.00 214.41 ? 368 ILE F HD12   1 
ATOM   32794 H  HD13   . ILE F  1 396 ? 189.131 139.495 99.640  1.00 207.06 ? 368 ILE F HD13   1 
ATOM   32795 N  N      . ARG F  1 397 ? 187.922 135.337 95.835  1.00 228.80 ? 369 ARG F N      1 
ATOM   32796 C  CA     . ARG F  1 397 ? 187.044 134.586 94.939  1.00 228.02 ? 369 ARG F CA     1 
ATOM   32797 C  C      . ARG F  1 397 ? 185.602 134.573 95.453  1.00 229.31 ? 369 ARG F C      1 
ATOM   32798 O  O      . ARG F  1 397 ? 185.040 133.531 95.794  1.00 228.06 ? 369 ARG F O      1 
ATOM   32799 C  CB     . ARG F  1 397 ? 187.569 133.160 94.743  1.00 219.55 ? 369 ARG F CB     1 
ATOM   32800 H  H      . ARG F  1 397 ? 188.313 136.001 95.454  1.00 225.01 ? 369 ARG F H      1 
ATOM   32801 H  HA     . ARG F  1 397 ? 187.043 135.021 94.072  1.00 225.73 ? 369 ARG F HA     1 
ATOM   32802 N  N      . ILE F  1 398 ? 185.010 135.763 95.506  1.00 230.27 ? 370 ILE F N      1 
ATOM   32803 C  CA     . ILE F  1 398 ? 183.604 135.898 95.874  1.00 227.47 ? 370 ILE F CA     1 
ATOM   32804 C  C      . ILE F  1 398 ? 182.729 135.162 94.867  1.00 225.13 ? 370 ILE F C      1 
ATOM   32805 O  O      . ILE F  1 398 ? 182.005 134.232 95.223  1.00 218.86 ? 370 ILE F O      1 
ATOM   32806 C  CB     . ILE F  1 398 ? 183.191 137.384 95.977  1.00 227.02 ? 370 ILE F CB     1 
ATOM   32807 C  CG1    . ILE F  1 398 ? 181.726 137.524 96.417  1.00 222.44 ? 370 ILE F CG1    1 
ATOM   32808 C  CG2    . ILE F  1 398 ? 183.404 138.095 94.647  1.00 226.99 ? 370 ILE F CG2    1 
ATOM   32809 C  CD1    . ILE F  1 398 ? 181.295 136.602 97.545  1.00 213.76 ? 370 ILE F CD1    1 
ATOM   32810 H  H      . ILE F  1 398 ? 185.404 136.508 95.336  1.00 226.46 ? 370 ILE F H      1 
ATOM   32811 H  HA     . ILE F  1 398 ? 183.476 135.484 96.740  1.00 222.51 ? 370 ILE F HA     1 
ATOM   32812 H  HB     . ILE F  1 398 ? 183.751 137.811 96.644  1.00 224.48 ? 370 ILE F HB     1 
ATOM   32813 H  HG12   . ILE F  1 398 ? 181.579 138.436 96.714  1.00 222.26 ? 370 ILE F HG12   1 
ATOM   32814 H  HG13   . ILE F  1 398 ? 181.156 137.336 95.655  1.00 222.83 ? 370 ILE F HG13   1 
ATOM   32815 H  HG21   . ILE F  1 398 ? 183.174 139.032 94.753  1.00 226.78 ? 370 ILE F HG21   1 
ATOM   32816 H  HG22   . ILE F  1 398 ? 184.335 138.013 94.387  1.00 226.42 ? 370 ILE F HG22   1 
ATOM   32817 H  HG23   . ILE F  1 398 ? 182.835 137.691 93.974  1.00 226.31 ? 370 ILE F HG23   1 
ATOM   32818 H  HD11   . ILE F  1 398 ? 180.400 136.850 97.826  1.00 213.98 ? 370 ILE F HD11   1 
ATOM   32819 H  HD12   . ILE F  1 398 ? 181.296 135.686 97.229  1.00 216.19 ? 370 ILE F HD12   1 
ATOM   32820 H  HD13   . ILE F  1 398 ? 181.909 136.699 98.288  1.00 211.70 ? 370 ILE F HD13   1 
ATOM   32821 N  N      . SER G  1 31  ? 122.515 142.746 142.159 1.00 149.90 ? 3   SER G N      1 
ATOM   32822 C  CA     . SER G  1 31  ? 121.952 141.695 141.320 1.00 153.16 ? 3   SER G CA     1 
ATOM   32823 C  C      . SER G  1 31  ? 121.978 142.104 139.854 1.00 153.76 ? 3   SER G C      1 
ATOM   32824 O  O      . SER G  1 31  ? 122.070 143.288 139.530 1.00 147.17 ? 3   SER G O      1 
ATOM   32825 C  CB     . SER G  1 31  ? 120.519 141.375 141.746 1.00 143.82 ? 3   SER G CB     1 
ATOM   32826 O  OG     . SER G  1 31  ? 119.919 140.448 140.858 1.00 141.49 ? 3   SER G OG     1 
ATOM   32827 H  HA     . SER G  1 31  ? 122.484 140.890 141.418 1.00 150.43 ? 3   SER G HA     1 
ATOM   32828 H  HB2    . SER G  1 31  ? 120.534 140.991 142.637 1.00 138.12 ? 3   SER G HB2    1 
ATOM   32829 H  HB3    . SER G  1 31  ? 119.999 142.193 141.747 1.00 143.45 ? 3   SER G HB3    1 
ATOM   32830 H  HG     . SER G  1 31  ? 119.132 140.284 141.102 1.00 139.18 ? 3   SER G HG     1 
ATOM   32831 N  N      . GLU G  1 32  ? 121.898 141.113 138.968 1.00 155.06 ? 4   GLU G N      1 
ATOM   32832 C  CA     . GLU G  1 32  ? 121.868 141.375 137.536 1.00 147.31 ? 4   GLU G CA     1 
ATOM   32833 C  C      . GLU G  1 32  ? 120.486 141.771 137.040 1.00 143.28 ? 4   GLU G C      1 
ATOM   32834 O  O      . GLU G  1 32  ? 120.354 142.163 135.876 1.00 142.52 ? 4   GLU G O      1 
ATOM   32835 C  CB     . GLU G  1 32  ? 122.352 140.143 136.769 1.00 142.55 ? 4   GLU G CB     1 
ATOM   32836 H  H      . GLU G  1 32  ? 121.860 140.279 139.173 1.00 151.46 ? 4   GLU G H      1 
ATOM   32837 H  HA     . GLU G  1 32  ? 122.475 142.106 137.338 1.00 146.33 ? 4   GLU G HA     1 
ATOM   32838 N  N      . ARG G  1 33  ? 119.460 141.678 137.884 1.00 140.05 ? 5   ARG G N      1 
ATOM   32839 C  CA     . ARG G  1 33  ? 118.115 142.071 137.490 1.00 137.06 ? 5   ARG G CA     1 
ATOM   32840 C  C      . ARG G  1 33  ? 117.874 143.568 137.621 1.00 133.07 ? 5   ARG G C      1 
ATOM   32841 O  O      . ARG G  1 33  ? 116.835 144.050 137.159 1.00 123.15 ? 5   ARG G O      1 
ATOM   32842 C  CB     . ARG G  1 33  ? 117.084 141.314 138.329 1.00 132.75 ? 5   ARG G CB     1 
ATOM   32843 H  H      . ARG G  1 33  ? 119.519 141.390 138.692 1.00 141.49 ? 5   ARG G H      1 
ATOM   32844 H  HA     . ARG G  1 33  ? 117.978 141.828 136.561 1.00 136.66 ? 5   ARG G HA     1 
ATOM   32845 N  N      . ARG G  1 34  ? 118.791 144.308 138.238 1.00 133.08 ? 6   ARG G N      1 
ATOM   32846 C  CA     . ARG G  1 34  ? 118.639 145.751 138.334 1.00 126.60 ? 6   ARG G CA     1 
ATOM   32847 C  C      . ARG G  1 34  ? 118.850 146.396 136.970 1.00 120.46 ? 6   ARG G C      1 
ATOM   32848 O  O      . ARG G  1 34  ? 119.667 145.947 136.164 1.00 123.85 ? 6   ARG G O      1 
ATOM   32849 C  CB     . ARG G  1 34  ? 119.626 146.328 139.346 1.00 131.33 ? 6   ARG G CB     1 
ATOM   32850 C  CG     . ARG G  1 34  ? 119.371 145.885 140.777 1.00 136.14 ? 6   ARG G CG     1 
ATOM   32851 C  CD     . ARG G  1 34  ? 118.533 146.897 141.542 1.00 137.66 ? 6   ARG G CD     1 
ATOM   32852 N  NE     . ARG G  1 34  ? 119.192 148.192 141.662 1.00 136.15 ? 6   ARG G NE     1 
ATOM   32853 C  CZ     . ARG G  1 34  ? 120.128 148.479 142.556 1.00 135.98 ? 6   ARG G CZ     1 
ATOM   32854 N  NH1    . ARG G  1 34  ? 120.553 147.579 143.428 1.00 140.08 ? 6   ARG G NH1    1 
ATOM   32855 N  NH2    . ARG G  1 34  ? 120.653 149.700 142.576 1.00 128.87 ? 6   ARG G NH2    1 
ATOM   32856 H  H      . ARG G  1 34  ? 119.504 144.000 138.606 1.00 135.54 ? 6   ARG G H      1 
ATOM   32857 H  HA     . ARG G  1 34  ? 117.740 145.959 138.633 1.00 128.68 ? 6   ARG G HA     1 
ATOM   32858 H  HB2    . ARG G  1 34  ? 120.521 146.044 139.104 1.00 131.58 ? 6   ARG G HB2    1 
ATOM   32859 H  HB3    . ARG G  1 34  ? 119.571 147.296 139.317 1.00 130.04 ? 6   ARG G HB3    1 
ATOM   32860 H  HG2    . ARG G  1 34  ? 118.894 145.040 140.770 1.00 135.35 ? 6   ARG G HG2    1 
ATOM   32861 H  HG3    . ARG G  1 34  ? 120.220 145.786 141.236 1.00 137.08 ? 6   ARG G HG3    1 
ATOM   32862 H  HD2    . ARG G  1 34  ? 117.695 147.030 141.073 1.00 135.45 ? 6   ARG G HD2    1 
ATOM   32863 H  HD3    . ARG G  1 34  ? 118.363 146.559 142.435 1.00 134.83 ? 6   ARG G HD3    1 
ATOM   32864 H  HE     . ARG G  1 34  ? 118.962 148.811 141.112 1.00 129.76 ? 6   ARG G HE     1 
ATOM   32865 H  HH11   . ARG G  1 34  ? 120.222 146.785 143.426 1.00 138.51 ? 6   ARG G HH11   1 
ATOM   32866 H  HH12   . ARG G  1 34  ? 121.161 147.788 143.998 1.00 139.30 ? 6   ARG G HH12   1 
ATOM   32867 H  HH21   . ARG G  1 34  ? 120.385 150.293 142.014 1.00 123.45 ? 6   ARG G HH21   1 
ATOM   32868 H  HH22   . ARG G  1 34  ? 121.262 149.897 143.151 1.00 129.34 ? 6   ARG G HH22   1 
ATOM   32869 N  N      . ARG G  1 35  ? 118.104 147.465 136.720 1.00 113.69 ? 7   ARG G N      1 
ATOM   32870 C  CA     . ARG G  1 35  ? 118.086 148.122 135.422 1.00 109.68 ? 7   ARG G CA     1 
ATOM   32871 C  C      . ARG G  1 35  ? 118.909 149.401 135.458 1.00 108.47 ? 7   ARG G C      1 
ATOM   32872 O  O      . ARG G  1 35  ? 118.824 150.182 136.408 1.00 115.96 ? 7   ARG G O      1 
ATOM   32873 C  CB     . ARG G  1 35  ? 116.654 148.445 135.004 1.00 108.77 ? 7   ARG G CB     1 
ATOM   32874 C  CG     . ARG G  1 35  ? 115.803 147.222 134.761 1.00 110.27 ? 7   ARG G CG     1 
ATOM   32875 C  CD     . ARG G  1 35  ? 115.963 146.708 133.348 1.00 111.42 ? 7   ARG G CD     1 
ATOM   32876 N  NE     . ARG G  1 35  ? 114.901 145.774 132.999 1.00 113.42 ? 7   ARG G NE     1 
ATOM   32877 C  CZ     . ARG G  1 35  ? 114.880 144.498 133.355 1.00 116.51 ? 7   ARG G CZ     1 
ATOM   32878 N  NH1    . ARG G  1 35  ? 115.858 143.962 134.064 1.00 115.78 ? 7   ARG G NH1    1 
ATOM   32879 N  NH2    . ARG G  1 35  ? 113.849 143.742 132.994 1.00 116.15 ? 7   ARG G NH2    1 
ATOM   32880 H  H      . ARG G  1 35  ? 117.588 147.836 137.300 1.00 116.60 ? 7   ARG G H      1 
ATOM   32881 H  HA     . ARG G  1 35  ? 118.471 147.531 134.756 1.00 113.29 ? 7   ARG G HA     1 
ATOM   32882 H  HB2    . ARG G  1 35  ? 116.233 148.963 135.708 1.00 109.63 ? 7   ARG G HB2    1 
ATOM   32883 H  HB3    . ARG G  1 35  ? 116.676 148.964 134.185 1.00 109.92 ? 7   ARG G HB3    1 
ATOM   32884 H  HG2    . ARG G  1 35  ? 116.071 146.518 135.372 1.00 112.23 ? 7   ARG G HG2    1 
ATOM   32885 H  HG3    . ARG G  1 35  ? 114.870 147.449 134.898 1.00 110.23 ? 7   ARG G HG3    1 
ATOM   32886 H  HD2    . ARG G  1 35  ? 115.923 147.453 132.728 1.00 111.57 ? 7   ARG G HD2    1 
ATOM   32887 H  HD3    . ARG G  1 35  ? 116.814 146.250 133.266 1.00 112.37 ? 7   ARG G HD3    1 
ATOM   32888 H  HE     . ARG G  1 35  ? 114.245 146.070 132.528 1.00 111.44 ? 7   ARG G HE     1 
ATOM   32889 H  HH11   . ARG G  1 35  ? 116.531 144.440 134.306 1.00 115.64 ? 7   ARG G HH11   1 
ATOM   32890 H  HH12   . ARG G  1 35  ? 115.823 143.131 134.284 1.00 117.04 ? 7   ARG G HH12   1 
ATOM   32891 H  HH21   . ARG G  1 35  ? 113.207 144.081 132.532 1.00 110.75 ? 7   ARG G HH21   1 
ATOM   32892 H  HH22   . ARG G  1 35  ? 113.825 142.912 133.218 1.00 114.51 ? 7   ARG G HH22   1 
ATOM   32893 N  N      . LEU G  1 36  ? 119.705 149.607 134.415 1.00 106.48 ? 8   LEU G N      1 
ATOM   32894 C  CA     . LEU G  1 36  ? 120.475 150.829 134.281 1.00 106.52 ? 8   LEU G CA     1 
ATOM   32895 C  C      . LEU G  1 36  ? 119.604 151.947 133.722 1.00 107.91 ? 8   LEU G C      1 
ATOM   32896 O  O      . LEU G  1 36  ? 118.579 151.712 133.080 1.00 110.88 ? 8   LEU G O      1 
ATOM   32897 C  CB     . LEU G  1 36  ? 121.677 150.611 133.367 1.00 108.57 ? 8   LEU G CB     1 
ATOM   32898 C  CG     . LEU G  1 36  ? 122.705 149.596 133.858 1.00 113.23 ? 8   LEU G CG     1 
ATOM   32899 C  CD1    . LEU G  1 36  ? 123.433 148.978 132.683 1.00 117.33 ? 8   LEU G CD1    1 
ATOM   32900 C  CD2    . LEU G  1 36  ? 123.682 150.252 134.809 1.00 116.95 ? 8   LEU G CD2    1 
ATOM   32901 H  H      . LEU G  1 36  ? 119.815 149.049 133.770 1.00 109.45 ? 8   LEU G H      1 
ATOM   32902 H  HA     . LEU G  1 36  ? 120.800 151.102 135.152 1.00 108.86 ? 8   LEU G HA     1 
ATOM   32903 H  HB2    . LEU G  1 36  ? 121.355 150.303 132.506 1.00 111.35 ? 8   LEU G HB2    1 
ATOM   32904 H  HB3    . LEU G  1 36  ? 122.136 151.458 133.256 1.00 112.30 ? 8   LEU G HB3    1 
ATOM   32905 H  HG     . LEU G  1 36  ? 122.249 148.887 134.337 1.00 112.99 ? 8   LEU G HG     1 
ATOM   32906 H  HD11   . LEU G  1 36  ? 124.101 148.360 133.017 1.00 117.32 ? 8   LEU G HD11   1 
ATOM   32907 H  HD12   . LEU G  1 36  ? 122.792 148.507 132.128 1.00 116.88 ? 8   LEU G HD12   1 
ATOM   32908 H  HD13   . LEU G  1 36  ? 123.860 149.683 132.171 1.00 119.23 ? 8   LEU G HD13   1 
ATOM   32909 H  HD21   . LEU G  1 36  ? 124.313 149.585 135.122 1.00 116.84 ? 8   LEU G HD21   1 
ATOM   32910 H  HD22   . LEU G  1 36  ? 124.152 150.959 134.341 1.00 118.37 ? 8   LEU G HD22   1 
ATOM   32911 H  HD23   . LEU G  1 36  ? 123.191 150.621 135.560 1.00 113.63 ? 8   LEU G HD23   1 
ATOM   32912 N  N      . TYR G  1 37  ? 120.026 153.176 133.975 1.00 106.64 ? 9   TYR G N      1 
ATOM   32913 C  CA     . TYR G  1 37  ? 119.367 154.316 133.363 1.00 102.86 ? 9   TYR G CA     1 
ATOM   32914 C  C      . TYR G  1 37  ? 119.485 154.200 131.846 1.00 110.07 ? 9   TYR G C      1 
ATOM   32915 O  O      . TYR G  1 37  ? 120.597 154.029 131.331 1.00 116.96 ? 9   TYR G O      1 
ATOM   32916 C  CB     . TYR G  1 37  ? 120.004 155.619 133.834 1.00 105.85 ? 9   TYR G CB     1 
ATOM   32917 C  CG     . TYR G  1 37  ? 119.389 156.210 135.077 1.00 106.21 ? 9   TYR G CG     1 
ATOM   32918 C  CD1    . TYR G  1 37  ? 118.130 156.784 135.046 1.00 106.35 ? 9   TYR G CD1    1 
ATOM   32919 C  CD2    . TYR G  1 37  ? 120.075 156.207 136.280 1.00 105.75 ? 9   TYR G CD2    1 
ATOM   32920 C  CE1    . TYR G  1 37  ? 117.570 157.330 136.177 1.00 104.87 ? 9   TYR G CE1    1 
ATOM   32921 C  CE2    . TYR G  1 37  ? 119.523 156.750 137.415 1.00 102.70 ? 9   TYR G CE2    1 
ATOM   32922 C  CZ     . TYR G  1 37  ? 118.271 157.310 137.358 1.00 103.43 ? 9   TYR G CZ     1 
ATOM   32923 O  OH     . TYR G  1 37  ? 117.716 157.853 138.489 1.00 108.22 ? 9   TYR G OH     1 
ATOM   32924 H  H      . TYR G  1 37  ? 120.684 153.375 134.492 1.00 108.66 ? 9   TYR G H      1 
ATOM   32925 H  HA     . TYR G  1 37  ? 118.434 154.318 133.623 1.00 104.27 ? 9   TYR G HA     1 
ATOM   32926 H  HB2    . TYR G  1 37  ? 120.942 155.456 134.020 1.00 107.33 ? 9   TYR G HB2    1 
ATOM   32927 H  HB3    . TYR G  1 37  ? 119.923 156.277 133.125 1.00 106.90 ? 9   TYR G HB3    1 
ATOM   32928 H  HD1    . TYR G  1 37  ? 117.654 156.799 134.247 1.00 106.51 ? 9   TYR G HD1    1 
ATOM   32929 H  HD2    . TYR G  1 37  ? 120.923 155.828 136.321 1.00 106.49 ? 9   TYR G HD2    1 
ATOM   32930 H  HE1    . TYR G  1 37  ? 116.722 157.710 136.142 1.00 105.58 ? 9   TYR G HE1    1 
ATOM   32931 H  HE2    . TYR G  1 37  ? 119.994 156.738 138.216 1.00 104.66 ? 9   TYR G HE2    1 
ATOM   32932 H  HH     . TYR G  1 37  ? 116.954 158.161 138.316 1.00 108.43 ? 9   TYR G HH     1 
ATOM   32933 N  N      . PRO G  1 38  ? 118.385 154.280 131.100 1.00 106.56 ? 10  PRO G N      1 
ATOM   32934 C  CA     . PRO G  1 38  ? 118.496 154.197 129.650 1.00 106.83 ? 10  PRO G CA     1 
ATOM   32935 C  C      . PRO G  1 38  ? 119.336 155.339 129.117 1.00 110.70 ? 10  PRO G C      1 
ATOM   32936 O  O      . PRO G  1 38  ? 119.333 156.449 129.679 1.00 109.46 ? 10  PRO G O      1 
ATOM   32937 C  CB     . PRO G  1 38  ? 117.039 154.294 129.178 1.00 105.76 ? 10  PRO G CB     1 
ATOM   32938 C  CG     . PRO G  1 38  ? 116.322 154.949 130.285 1.00 105.70 ? 10  PRO G CG     1 
ATOM   32939 C  CD     . PRO G  1 38  ? 116.995 154.492 131.531 1.00 105.29 ? 10  PRO G CD     1 
ATOM   32940 H  HA     . PRO G  1 38  ? 118.868 153.341 129.392 1.00 106.87 ? 10  PRO G HA     1 
ATOM   32941 H  HB2    . PRO G  1 38  ? 116.991 154.833 128.373 1.00 105.63 ? 10  PRO G HB2    1 
ATOM   32942 H  HB3    . PRO G  1 38  ? 116.686 153.405 129.018 1.00 104.22 ? 10  PRO G HB3    1 
ATOM   32943 H  HG2    . PRO G  1 38  ? 116.395 155.911 130.195 1.00 106.05 ? 10  PRO G HG2    1 
ATOM   32944 H  HG3    . PRO G  1 38  ? 115.392 154.674 130.279 1.00 104.58 ? 10  PRO G HG3    1 
ATOM   32945 H  HD2    . PRO G  1 38  ? 116.950 155.183 132.209 1.00 105.96 ? 10  PRO G HD2    1 
ATOM   32946 H  HD3    . PRO G  1 38  ? 116.605 153.660 131.841 1.00 106.12 ? 10  PRO G HD3    1 
ATOM   32947 N  N      . PRO G  1 39  ? 120.077 155.114 128.030 1.00 110.20 ? 11  PRO G N      1 
ATOM   32948 C  CA     . PRO G  1 39  ? 120.974 156.172 127.538 1.00 108.11 ? 11  PRO G CA     1 
ATOM   32949 C  C      . PRO G  1 39  ? 120.273 157.491 127.282 1.00 103.50 ? 11  PRO G C      1 
ATOM   32950 O  O      . PRO G  1 39  ? 120.840 158.551 127.567 1.00 110.65 ? 11  PRO G O      1 
ATOM   32951 C  CB     . PRO G  1 39  ? 121.539 155.571 126.246 1.00 107.51 ? 11  PRO G CB     1 
ATOM   32952 C  CG     . PRO G  1 39  ? 121.421 154.113 126.421 1.00 109.68 ? 11  PRO G CG     1 
ATOM   32953 C  CD     . PRO G  1 39  ? 120.182 153.889 127.221 1.00 109.33 ? 11  PRO G CD     1 
ATOM   32954 H  HA     . PRO G  1 39  ? 121.699 156.314 128.167 1.00 110.88 ? 11  PRO G HA     1 
ATOM   32955 H  HB2    . PRO G  1 39  ? 121.013 155.870 125.489 1.00 107.45 ? 11  PRO G HB2    1 
ATOM   32956 H  HB3    . PRO G  1 39  ? 122.468 155.831 126.144 1.00 108.04 ? 11  PRO G HB3    1 
ATOM   32957 H  HG2    . PRO G  1 39  ? 121.345 153.688 125.553 1.00 110.12 ? 11  PRO G HG2    1 
ATOM   32958 H  HG3    . PRO G  1 39  ? 122.197 153.780 126.897 1.00 112.12 ? 11  PRO G HG3    1 
ATOM   32959 H  HD2    . PRO G  1 39  ? 119.413 153.801 126.637 1.00 108.28 ? 11  PRO G HD2    1 
ATOM   32960 H  HD3    . PRO G  1 39  ? 120.292 153.110 127.789 1.00 111.56 ? 11  PRO G HD3    1 
ATOM   32961 N  N      . SER G  1 40  ? 119.049 157.462 126.758 1.00 99.11  ? 12  SER G N      1 
ATOM   32962 C  CA     . SER G  1 40  ? 118.336 158.704 126.495 1.00 102.04 ? 12  SER G CA     1 
ATOM   32963 C  C      . SER G  1 40  ? 118.108 159.512 127.763 1.00 105.18 ? 12  SER G C      1 
ATOM   32964 O  O      . SER G  1 40  ? 117.932 160.731 127.683 1.00 104.56 ? 12  SER G O      1 
ATOM   32965 C  CB     . SER G  1 40  ? 117.000 158.408 125.824 1.00 107.34 ? 12  SER G CB     1 
ATOM   32966 O  OG     . SER G  1 40  ? 117.169 157.533 124.725 1.00 113.47 ? 12  SER G OG     1 
ATOM   32967 H  H      . SER G  1 40  ? 118.617 156.748 126.549 1.00 103.58 ? 12  SER G H      1 
ATOM   32968 H  HA     . SER G  1 40  ? 118.863 159.246 125.887 1.00 104.88 ? 12  SER G HA     1 
ATOM   32969 H  HB2    . SER G  1 40  ? 116.417 157.990 126.473 1.00 105.86 ? 12  SER G HB2    1 
ATOM   32970 H  HB3    . SER G  1 40  ? 116.610 159.239 125.512 1.00 106.87 ? 12  SER G HB3    1 
ATOM   32971 H  HG     . SER G  1 40  ? 116.427 157.381 124.362 1.00 109.67 ? 12  SER G HG     1 
ATOM   32972 N  N      . ALA G  1 41  ? 118.098 158.863 128.927 1.00 106.78 ? 13  ALA G N      1 
ATOM   32973 C  CA     . ALA G  1 41  ? 117.954 159.600 130.175 1.00 105.39 ? 13  ALA G CA     1 
ATOM   32974 C  C      . ALA G  1 41  ? 119.165 160.480 130.442 1.00 103.65 ? 13  ALA G C      1 
ATOM   32975 O  O      . ALA G  1 41  ? 119.034 161.543 131.057 1.00 106.05 ? 13  ALA G O      1 
ATOM   32976 C  CB     . ALA G  1 41  ? 117.738 158.631 131.334 1.00 104.47 ? 13  ALA G CB     1 
ATOM   32977 H  H      . ALA G  1 41  ? 118.172 158.011 129.019 1.00 106.03 ? 13  ALA G H      1 
ATOM   32978 H  HA     . ALA G  1 41  ? 117.174 160.174 130.115 1.00 105.04 ? 13  ALA G HA     1 
ATOM   32979 H  HB1    . ALA G  1 41  ? 117.632 159.138 132.154 1.00 105.51 ? 13  ALA G HB1    1 
ATOM   32980 H  HB2    . ALA G  1 41  ? 116.940 158.107 131.163 1.00 105.19 ? 13  ALA G HB2    1 
ATOM   32981 H  HB3    . ALA G  1 41  ? 118.509 158.046 131.404 1.00 105.17 ? 13  ALA G HB3    1 
ATOM   32982 N  N      . GLU G  1 42  ? 120.340 160.060 129.991 1.00 99.76  ? 14  GLU G N      1 
ATOM   32983 C  CA     . GLU G  1 42  ? 121.567 160.819 130.171 1.00 100.74 ? 14  GLU G CA     1 
ATOM   32984 C  C      . GLU G  1 42  ? 121.838 161.783 129.027 1.00 100.24 ? 14  GLU G C      1 
ATOM   32985 O  O      . GLU G  1 42  ? 122.813 162.536 129.091 1.00 109.40 ? 14  GLU G O      1 
ATOM   32986 C  CB     . GLU G  1 42  ? 122.753 159.864 130.317 1.00 108.92 ? 14  GLU G CB     1 
ATOM   32987 C  CG     . GLU G  1 42  ? 122.624 158.882 131.471 1.00 115.64 ? 14  GLU G CG     1 
ATOM   32988 C  CD     . GLU G  1 42  ? 123.432 159.287 132.689 1.00 121.64 ? 14  GLU G CD     1 
ATOM   32989 O  OE1    . GLU G  1 42  ? 124.080 160.353 132.658 1.00 117.72 ? 14  GLU G OE1    1 
ATOM   32990 O  OE2    . GLU G  1 42  ? 123.422 158.533 133.684 1.00 122.66 ? 14  GLU G OE2    1 
ATOM   32991 H  H      . GLU G  1 42  ? 120.454 159.320 129.567 1.00 104.19 ? 14  GLU G H      1 
ATOM   32992 H  HA     . GLU G  1 42  ? 121.499 161.338 130.988 1.00 104.40 ? 14  GLU G HA     1 
ATOM   32993 H  HB2    . GLU G  1 42  ? 122.827 159.343 129.502 1.00 108.99 ? 14  GLU G HB2    1 
ATOM   32994 H  HB3    . GLU G  1 42  ? 123.561 160.384 130.440 1.00 110.51 ? 14  GLU G HB3    1 
ATOM   32995 H  HG2    . GLU G  1 42  ? 121.694 158.824 131.738 1.00 111.77 ? 14  GLU G HG2    1 
ATOM   32996 H  HG3    . GLU G  1 42  ? 122.939 158.012 131.180 1.00 115.15 ? 14  GLU G HG3    1 
ATOM   32997 N  N      . TYR G  1 43  ? 121.011 161.781 127.994 1.00 95.10  ? 15  TYR G N      1 
ATOM   32998 C  CA     . TYR G  1 43  ? 121.284 162.600 126.825 1.00 94.97  ? 15  TYR G CA     1 
ATOM   32999 C  C      . TYR G  1 43  ? 121.315 164.074 127.219 1.00 99.04  ? 15  TYR G C      1 
ATOM   33000 O  O      . TYR G  1 43  ? 120.398 164.545 127.903 1.00 102.31 ? 15  TYR G O      1 
ATOM   33001 C  CB     . TYR G  1 43  ? 120.222 162.360 125.757 1.00 96.84  ? 15  TYR G CB     1 
ATOM   33002 C  CG     . TYR G  1 43  ? 120.545 162.988 124.426 1.00 99.57  ? 15  TYR G CG     1 
ATOM   33003 C  CD1    . TYR G  1 43  ? 121.526 162.456 123.607 1.00 99.82  ? 15  TYR G CD1    1 
ATOM   33004 C  CD2    . TYR G  1 43  ? 119.869 164.113 123.990 1.00 100.19 ? 15  TYR G CD2    1 
ATOM   33005 C  CE1    . TYR G  1 43  ? 121.822 163.027 122.393 1.00 99.99  ? 15  TYR G CE1    1 
ATOM   33006 C  CE2    . TYR G  1 43  ? 120.159 164.691 122.779 1.00 101.48 ? 15  TYR G CE2    1 
ATOM   33007 C  CZ     . TYR G  1 43  ? 121.136 164.145 121.984 1.00 102.88 ? 15  TYR G CZ     1 
ATOM   33008 O  OH     . TYR G  1 43  ? 121.424 164.723 120.773 1.00 107.79 ? 15  TYR G OH     1 
ATOM   33009 H  H      . TYR G  1 43  ? 120.288 161.319 127.943 1.00 100.12 ? 15  TYR G H      1 
ATOM   33010 H  HA     . TYR G  1 43  ? 122.143 162.342 126.460 1.00 96.83  ? 15  TYR G HA     1 
ATOM   33011 H  HB2    . TYR G  1 43  ? 120.129 161.405 125.618 1.00 100.21 ? 15  TYR G HB2    1 
ATOM   33012 H  HB3    . TYR G  1 43  ? 119.381 162.732 126.064 1.00 100.31 ? 15  TYR G HB3    1 
ATOM   33013 H  HD1    . TYR G  1 43  ? 121.991 161.700 123.882 1.00 98.30  ? 15  TYR G HD1    1 
ATOM   33014 H  HD2    . TYR G  1 43  ? 119.207 164.486 124.527 1.00 100.92 ? 15  TYR G HD2    1 
ATOM   33015 H  HE1    . TYR G  1 43  ? 122.483 162.660 121.852 1.00 99.53  ? 15  TYR G HE1    1 
ATOM   33016 H  HE2    . TYR G  1 43  ? 119.696 165.447 122.499 1.00 101.81 ? 15  TYR G HE2    1 
ATOM   33017 H  HH     . TYR G  1 43  ? 120.932 165.392 120.650 1.00 105.83 ? 15  TYR G HH     1 
ATOM   33018 N  N      . PRO G  1 44  ? 122.334 164.828 126.817 1.00 98.61  ? 16  PRO G N      1 
ATOM   33019 C  CA     . PRO G  1 44  ? 122.397 166.240 127.199 1.00 98.52  ? 16  PRO G CA     1 
ATOM   33020 C  C      . PRO G  1 44  ? 121.308 167.059 126.528 1.00 101.57 ? 16  PRO G C      1 
ATOM   33021 O  O      . PRO G  1 44  ? 120.789 166.714 125.466 1.00 106.83 ? 16  PRO G O      1 
ATOM   33022 C  CB     . PRO G  1 44  ? 123.786 166.675 126.725 1.00 99.06  ? 16  PRO G CB     1 
ATOM   33023 C  CG     . PRO G  1 44  ? 124.130 165.727 125.649 1.00 99.47  ? 16  PRO G CG     1 
ATOM   33024 C  CD     . PRO G  1 44  ? 123.507 164.427 126.024 1.00 99.06  ? 16  PRO G CD     1 
ATOM   33025 H  HA     . PRO G  1 44  ? 122.335 166.338 128.162 1.00 99.87  ? 16  PRO G HA     1 
ATOM   33026 H  HB2    . PRO G  1 44  ? 123.747 167.582 126.384 1.00 99.40  ? 16  PRO G HB2    1 
ATOM   33027 H  HB3    . PRO G  1 44  ? 124.418 166.608 127.457 1.00 99.40  ? 16  PRO G HB3    1 
ATOM   33028 H  HG2    . PRO G  1 44  ? 123.769 166.047 124.807 1.00 100.35 ? 16  PRO G HG2    1 
ATOM   33029 H  HG3    . PRO G  1 44  ? 125.094 165.637 125.593 1.00 98.05  ? 16  PRO G HG3    1 
ATOM   33030 H  HD2    . PRO G  1 44  ? 123.231 163.945 125.229 1.00 99.98  ? 16  PRO G HD2    1 
ATOM   33031 H  HD3    . PRO G  1 44  ? 124.118 163.902 126.564 1.00 97.75  ? 16  PRO G HD3    1 
ATOM   33032 N  N      . ASP G  1 45  ? 120.964 168.169 127.175 1.00 103.89 ? 17  ASP G N      1 
ATOM   33033 C  CA     . ASP G  1 45  ? 119.977 169.109 126.648 1.00 107.34 ? 17  ASP G CA     1 
ATOM   33034 C  C      . ASP G  1 45  ? 120.723 170.196 125.886 1.00 110.17 ? 17  ASP G C      1 
ATOM   33035 O  O      . ASP G  1 45  ? 121.234 171.147 126.479 1.00 112.69 ? 17  ASP G O      1 
ATOM   33036 C  CB     . ASP G  1 45  ? 119.137 169.694 127.775 1.00 111.46 ? 17  ASP G CB     1 
ATOM   33037 C  CG     . ASP G  1 45  ? 118.127 170.705 127.283 1.00 122.09 ? 17  ASP G CG     1 
ATOM   33038 O  OD1    . ASP G  1 45  ? 117.950 170.820 126.054 1.00 124.77 ? 17  ASP G OD1    1 
ATOM   33039 O  OD2    . ASP G  1 45  ? 117.508 171.388 128.124 1.00 125.91 ? 17  ASP G OD2    1 
ATOM   33040 H  H      . ASP G  1 45  ? 121.294 168.405 127.933 1.00 105.61 ? 17  ASP G H      1 
ATOM   33041 H  HA     . ASP G  1 45  ? 119.387 168.649 126.030 1.00 109.02 ? 17  ASP G HA     1 
ATOM   33042 H  HB2    . ASP G  1 45  ? 118.654 168.977 128.215 1.00 112.92 ? 17  ASP G HB2    1 
ATOM   33043 H  HB3    . ASP G  1 45  ? 119.722 170.138 128.408 1.00 112.25 ? 17  ASP G HB3    1 
ATOM   33044 N  N      . LEU G  1 46  ? 120.778 170.058 124.563 1.00 108.87 ? 18  LEU G N      1 
ATOM   33045 C  CA     . LEU G  1 46  ? 121.540 170.955 123.703 1.00 108.49 ? 18  LEU G CA     1 
ATOM   33046 C  C      . LEU G  1 46  ? 120.633 171.809 122.826 1.00 114.66 ? 18  LEU G C      1 
ATOM   33047 O  O      . LEU G  1 46  ? 121.030 172.229 121.737 1.00 116.12 ? 18  LEU G O      1 
ATOM   33048 C  CB     . LEU G  1 46  ? 122.509 170.157 122.835 1.00 107.65 ? 18  LEU G CB     1 
ATOM   33049 C  CG     . LEU G  1 46  ? 123.351 169.111 123.562 1.00 107.13 ? 18  LEU G CG     1 
ATOM   33050 C  CD1    . LEU G  1 46  ? 123.806 168.040 122.596 1.00 111.20 ? 18  LEU G CD1    1 
ATOM   33051 C  CD2    . LEU G  1 46  ? 124.539 169.761 124.239 1.00 106.48 ? 18  LEU G CD2    1 
ATOM   33052 H  H      . LEU G  1 46  ? 120.371 169.436 124.131 1.00 108.90 ? 18  LEU G H      1 
ATOM   33053 H  HA     . LEU G  1 46  ? 122.064 171.553 124.257 1.00 108.81 ? 18  LEU G HA     1 
ATOM   33054 H  HB2    . LEU G  1 46  ? 121.997 169.694 122.153 1.00 108.41 ? 18  LEU G HB2    1 
ATOM   33055 H  HB3    . LEU G  1 46  ? 123.121 170.779 122.411 1.00 109.65 ? 18  LEU G HB3    1 
ATOM   33056 H  HG     . LEU G  1 46  ? 122.816 168.682 124.246 1.00 106.83 ? 18  LEU G HG     1 
ATOM   33057 H  HD11   . LEU G  1 46  ? 124.444 167.464 123.044 1.00 109.76 ? 18  LEU G HD11   1 
ATOM   33058 H  HD12   . LEU G  1 46  ? 123.036 167.524 122.311 1.00 108.41 ? 18  LEU G HD12   1 
ATOM   33059 H  HD13   . LEU G  1 46  ? 124.223 168.464 121.831 1.00 111.62 ? 18  LEU G HD13   1 
ATOM   33060 H  HD21   . LEU G  1 46  ? 125.059 169.077 124.689 1.00 105.81 ? 18  LEU G HD21   1 
ATOM   33061 H  HD22   . LEU G  1 46  ? 125.083 170.203 123.568 1.00 107.04 ? 18  LEU G HD22   1 
ATOM   33062 H  HD23   . LEU G  1 46  ? 124.217 170.411 124.884 1.00 106.60 ? 18  LEU G HD23   1 
ATOM   33063 N  N      . ARG G  1 47  ? 119.414 172.081 123.288 1.00 119.49 ? 19  ARG G N      1 
ATOM   33064 C  CA     . ARG G  1 47  ? 118.461 172.816 122.469 1.00 121.84 ? 19  ARG G CA     1 
ATOM   33065 C  C      . ARG G  1 47  ? 118.889 174.256 122.226 1.00 122.34 ? 19  ARG G C      1 
ATOM   33066 O  O      . ARG G  1 47  ? 118.340 174.905 121.330 1.00 124.73 ? 19  ARG G O      1 
ATOM   33067 C  CB     . ARG G  1 47  ? 117.084 172.789 123.127 1.00 125.58 ? 19  ARG G CB     1 
ATOM   33068 C  CG     . ARG G  1 47  ? 116.443 171.413 123.137 1.00 126.81 ? 19  ARG G CG     1 
ATOM   33069 C  CD     . ARG G  1 47  ? 114.929 171.503 123.146 1.00 132.72 ? 19  ARG G CD     1 
ATOM   33070 N  NE     . ARG G  1 47  ? 114.419 171.994 124.420 1.00 135.15 ? 19  ARG G NE     1 
ATOM   33071 C  CZ     . ARG G  1 47  ? 114.439 171.304 125.552 1.00 135.50 ? 19  ARG G CZ     1 
ATOM   33072 N  NH1    . ARG G  1 47  ? 114.938 170.080 125.608 1.00 133.99 ? 19  ARG G NH1    1 
ATOM   33073 N  NH2    . ARG G  1 47  ? 113.946 171.856 126.656 1.00 137.51 ? 19  ARG G NH2    1 
ATOM   33074 H  H      . ARG G  1 47  ? 119.119 171.852 124.063 1.00 119.27 ? 19  ARG G H      1 
ATOM   33075 H  HA     . ARG G  1 47  ? 118.387 172.379 121.606 1.00 121.63 ? 19  ARG G HA     1 
ATOM   33076 H  HB2    . ARG G  1 47  ? 117.171 173.083 124.048 1.00 125.26 ? 19  ARG G HB2    1 
ATOM   33077 H  HB3    . ARG G  1 47  ? 116.495 173.390 122.645 1.00 126.29 ? 19  ARG G HB3    1 
ATOM   33078 H  HG2    . ARG G  1 47  ? 116.713 170.929 122.341 1.00 126.40 ? 19  ARG G HG2    1 
ATOM   33079 H  HG3    . ARG G  1 47  ? 116.725 170.935 123.932 1.00 125.35 ? 19  ARG G HG3    1 
ATOM   33080 H  HD2    . ARG G  1 47  ? 114.639 172.111 122.449 1.00 132.31 ? 19  ARG G HD2    1 
ATOM   33081 H  HD3    . ARG G  1 47  ? 114.558 170.620 122.993 1.00 133.47 ? 19  ARG G HD3    1 
ATOM   33082 H  HE     . ARG G  1 47  ? 114.081 172.784 124.439 1.00 134.78 ? 19  ARG G HE     1 
ATOM   33083 H  HH11   . ARG G  1 47  ? 115.260 169.712 124.901 1.00 132.33 ? 19  ARG G HH11   1 
ATOM   33084 H  HH12   . ARG G  1 47  ? 114.940 169.652 126.354 1.00 133.85 ? 19  ARG G HH12   1 
ATOM   33085 H  HH21   . ARG G  1 47  ? 113.619 172.651 126.630 1.00 136.14 ? 19  ARG G HH21   1 
ATOM   33086 H  HH22   . ARG G  1 47  ? 113.953 171.418 127.396 1.00 136.14 ? 19  ARG G HH22   1 
ATOM   33087 N  N      . LYS G  1 48  ? 119.850 174.771 122.993 1.00 118.39 ? 20  LYS G N      1 
ATOM   33088 C  CA     . LYS G  1 48  ? 120.307 176.147 122.847 1.00 116.40 ? 20  LYS G CA     1 
ATOM   33089 C  C      . LYS G  1 48  ? 121.802 176.244 122.575 1.00 117.95 ? 20  LYS G C      1 
ATOM   33090 O  O      . LYS G  1 48  ? 122.359 177.346 122.626 1.00 115.15 ? 20  LYS G O      1 
ATOM   33091 C  CB     . LYS G  1 48  ? 119.957 176.953 124.101 1.00 103.36 ? 20  LYS G CB     1 
ATOM   33092 H  H      . LYS G  1 48  ? 120.256 174.336 123.613 1.00 116.92 ? 20  LYS G H      1 
ATOM   33093 H  HA     . LYS G  1 48  ? 119.847 176.556 122.098 1.00 116.20 ? 20  LYS G HA     1 
ATOM   33094 N  N      . HIS G  1 49  ? 122.466 175.131 122.284 1.00 119.25 ? 21  HIS G N      1 
ATOM   33095 C  CA     . HIS G  1 49  ? 123.903 175.145 122.079 1.00 116.08 ? 21  HIS G CA     1 
ATOM   33096 C  C      . HIS G  1 49  ? 124.242 175.555 120.650 1.00 119.13 ? 21  HIS G C      1 
ATOM   33097 O  O      . HIS G  1 49  ? 123.434 175.426 119.728 1.00 121.14 ? 21  HIS G O      1 
ATOM   33098 C  CB     . HIS G  1 49  ? 124.497 173.776 122.392 1.00 112.89 ? 21  HIS G CB     1 
ATOM   33099 C  CG     . HIS G  1 49  ? 124.645 173.512 123.855 1.00 114.04 ? 21  HIS G CG     1 
ATOM   33100 N  ND1    . HIS G  1 49  ? 123.694 173.889 124.777 1.00 115.85 ? 21  HIS G ND1    1 
ATOM   33101 C  CD2    . HIS G  1 49  ? 125.635 172.916 124.559 1.00 116.45 ? 21  HIS G CD2    1 
ATOM   33102 C  CE1    . HIS G  1 49  ? 124.089 173.533 125.985 1.00 117.12 ? 21  HIS G CE1    1 
ATOM   33103 N  NE2    . HIS G  1 49  ? 125.264 172.941 125.881 1.00 117.03 ? 21  HIS G NE2    1 
ATOM   33104 H  H      . HIS G  1 49  ? 122.105 174.355 122.199 1.00 117.61 ? 21  HIS G H      1 
ATOM   33105 H  HA     . HIS G  1 49  ? 124.303 175.792 122.680 1.00 115.94 ? 21  HIS G HA     1 
ATOM   33106 H  HB2    . HIS G  1 49  ? 123.917 173.092 122.024 1.00 114.58 ? 21  HIS G HB2    1 
ATOM   33107 H  HB3    . HIS G  1 49  ? 125.376 173.716 121.988 1.00 113.97 ? 21  HIS G HB3    1 
ATOM   33108 H  HD2    . HIS G  1 49  ? 126.419 172.555 124.212 1.00 116.63 ? 21  HIS G HD2    1 
ATOM   33109 H  HE1    . HIS G  1 49  ? 123.620 173.676 126.775 1.00 116.80 ? 21  HIS G HE1    1 
ATOM   33110 H  HE2    . HIS G  1 49  ? 125.722 172.623 126.534 1.00 117.94 ? 21  HIS G HE2    1 
ATOM   33111 N  N      . ASN G  1 50  ? 125.458 176.064 120.479 1.00 120.16 ? 22  ASN G N      1 
ATOM   33112 C  CA     . ASN G  1 50  ? 125.916 176.587 119.197 1.00 119.01 ? 22  ASN G CA     1 
ATOM   33113 C  C      . ASN G  1 50  ? 127.350 176.145 118.921 1.00 118.91 ? 22  ASN G C      1 
ATOM   33114 O  O      . ASN G  1 50  ? 128.193 176.930 118.488 1.00 125.30 ? 22  ASN G O      1 
ATOM   33115 C  CB     . ASN G  1 50  ? 125.804 178.108 119.171 1.00 121.92 ? 22  ASN G CB     1 
ATOM   33116 C  CG     . ASN G  1 50  ? 125.957 178.676 117.779 1.00 133.59 ? 22  ASN G CG     1 
ATOM   33117 O  OD1    . ASN G  1 50  ? 125.491 178.090 116.804 1.00 137.46 ? 22  ASN G OD1    1 
ATOM   33118 N  ND2    . ASN G  1 50  ? 126.619 179.823 117.677 1.00 136.10 ? 22  ASN G ND2    1 
ATOM   33119 H  H      . ASN G  1 50  ? 126.048 176.116 121.102 1.00 120.13 ? 22  ASN G H      1 
ATOM   33120 H  HA     . ASN G  1 50  ? 125.354 176.233 118.490 1.00 120.89 ? 22  ASN G HA     1 
ATOM   33121 H  HB2    . ASN G  1 50  ? 124.932 178.368 119.507 1.00 122.38 ? 22  ASN G HB2    1 
ATOM   33122 H  HB3    . ASN G  1 50  ? 126.502 178.487 119.728 1.00 123.15 ? 22  ASN G HB3    1 
ATOM   33123 H  HD21   . ASN G  1 50  ? 126.734 180.186 116.906 1.00 134.07 ? 22  ASN G HD21   1 
ATOM   33124 H  HD22   . ASN G  1 50  ? 126.931 180.203 118.382 1.00 132.18 ? 22  ASN G HD22   1 
ATOM   33125 N  N      . ASN G  1 51  ? 127.645 174.873 119.173 1.00 114.31 ? 23  ASN G N      1 
ATOM   33126 C  CA     . ASN G  1 51  ? 128.962 174.317 118.904 1.00 112.51 ? 23  ASN G CA     1 
ATOM   33127 C  C      . ASN G  1 51  ? 128.817 173.055 118.067 1.00 111.95 ? 23  ASN G C      1 
ATOM   33128 O  O      . ASN G  1 51  ? 127.765 172.414 118.047 1.00 114.97 ? 23  ASN G O      1 
ATOM   33129 C  CB     . ASN G  1 51  ? 129.729 174.010 120.197 1.00 111.85 ? 23  ASN G CB     1 
ATOM   33130 C  CG     . ASN G  1 51  ? 128.958 173.115 121.137 1.00 111.39 ? 23  ASN G CG     1 
ATOM   33131 O  OD1    . ASN G  1 51  ? 128.564 172.011 120.774 1.00 115.38 ? 23  ASN G OD1    1 
ATOM   33132 N  ND2    . ASN G  1 51  ? 128.749 173.582 122.359 1.00 112.96 ? 23  ASN G ND2    1 
ATOM   33133 H  H      . ASN G  1 51  ? 127.089 174.305 119.504 1.00 116.52 ? 23  ASN G H      1 
ATOM   33134 H  HA     . ASN G  1 51  ? 129.482 174.955 118.392 1.00 114.50 ? 23  ASN G HA     1 
ATOM   33135 H  HB2    . ASN G  1 51  ? 130.561 173.564 119.973 1.00 112.83 ? 23  ASN G HB2    1 
ATOM   33136 H  HB3    . ASN G  1 51  ? 129.915 174.843 120.660 1.00 112.59 ? 23  ASN G HB3    1 
ATOM   33137 H  HD21   . ASN G  1 51  ? 128.316 173.109 122.932 1.00 114.30 ? 23  ASN G HD21   1 
ATOM   33138 H  HD22   . ASN G  1 51  ? 129.043 174.360 122.579 1.00 113.69 ? 23  ASN G HD22   1 
ATOM   33139 N  N      . CYS G  1 52  ? 129.900 172.705 117.369 1.00 107.68 ? 24  CYS G N      1 
ATOM   33140 C  CA     . CYS G  1 52  ? 129.843 171.604 116.414 1.00 108.45 ? 24  CYS G CA     1 
ATOM   33141 C  C      . CYS G  1 52  ? 129.424 170.300 117.075 1.00 109.82 ? 24  CYS G C      1 
ATOM   33142 O  O      . CYS G  1 52  ? 128.725 169.488 116.456 1.00 113.33 ? 24  CYS G O      1 
ATOM   33143 C  CB     . CYS G  1 52  ? 131.199 171.440 115.730 1.00 111.49 ? 24  CYS G CB     1 
ATOM   33144 S  SG     . CYS G  1 52  ? 131.098 170.937 114.002 1.00 121.30 ? 24  CYS G SG     1 
ATOM   33145 H  H      . CYS G  1 52  ? 130.668 173.087 117.431 1.00 109.97 ? 24  CYS G H      1 
ATOM   33146 H  HA     . CYS G  1 52  ? 129.188 171.815 115.730 1.00 110.62 ? 24  CYS G HA     1 
ATOM   33147 H  HB2    . CYS G  1 52  ? 131.670 172.287 115.762 1.00 111.89 ? 24  CYS G HB2    1 
ATOM   33148 H  HB3    . CYS G  1 52  ? 131.707 170.764 116.205 1.00 110.88 ? 24  CYS G HB3    1 
ATOM   33149 H  HG     . CYS G  1 52  ? 130.790 169.779 113.965 1.00 112.83 ? 24  CYS G HG     1 
ATOM   33150 N  N      . MET G  1 53  ? 129.837 170.075 118.323 1.00 107.42 ? 25  MET G N      1 
ATOM   33151 C  CA     . MET G  1 53  ? 129.420 168.864 119.018 1.00 109.06 ? 25  MET G CA     1 
ATOM   33152 C  C      . MET G  1 53  ? 127.907 168.806 119.144 1.00 109.10 ? 25  MET G C      1 
ATOM   33153 O  O      . MET G  1 53  ? 127.294 167.763 118.895 1.00 109.74 ? 25  MET G O      1 
ATOM   33154 C  CB     . MET G  1 53  ? 130.063 168.803 120.400 1.00 109.85 ? 25  MET G CB     1 
ATOM   33155 C  CG     . MET G  1 53  ? 129.714 167.546 121.181 1.00 111.76 ? 25  MET G CG     1 
ATOM   33156 S  SD     . MET G  1 53  ? 128.216 167.694 122.172 1.00 117.78 ? 25  MET G SD     1 
ATOM   33157 C  CE     . MET G  1 53  ? 128.676 168.984 123.320 1.00 112.42 ? 25  MET G CE     1 
ATOM   33158 H  H      . MET G  1 53  ? 130.347 170.597 118.777 1.00 108.78 ? 25  MET G H      1 
ATOM   33159 H  HA     . MET G  1 53  ? 129.723 168.093 118.514 1.00 109.98 ? 25  MET G HA     1 
ATOM   33160 H  HB2    . MET G  1 53  ? 131.025 168.832 120.296 1.00 110.39 ? 25  MET G HB2    1 
ATOM   33161 H  HB3    . MET G  1 53  ? 129.767 169.570 120.913 1.00 110.74 ? 25  MET G HB3    1 
ATOM   33162 H  HG2    . MET G  1 53  ? 129.585 166.816 120.556 1.00 111.74 ? 25  MET G HG2    1 
ATOM   33163 H  HG3    . MET G  1 53  ? 130.447 167.338 121.782 1.00 113.92 ? 25  MET G HG3    1 
ATOM   33164 H  HE1    . MET G  1 53  ? 127.997 169.047 124.011 1.00 113.57 ? 25  MET G HE1    1 
ATOM   33165 H  HE2    . MET G  1 53  ? 129.532 168.761 123.717 1.00 115.68 ? 25  MET G HE2    1 
ATOM   33166 H  HE3    . MET G  1 53  ? 128.740 169.826 122.845 1.00 113.56 ? 25  MET G HE3    1 
ATOM   33167 N  N      . ALA G  1 54  ? 127.286 169.921 119.528 1.00 108.21 ? 26  ALA G N      1 
ATOM   33168 C  CA     . ALA G  1 54  ? 125.834 169.953 119.630 1.00 106.05 ? 26  ALA G CA     1 
ATOM   33169 C  C      . ALA G  1 54  ? 125.190 169.716 118.273 1.00 108.23 ? 26  ALA G C      1 
ATOM   33170 O  O      . ALA G  1 54  ? 124.164 169.036 118.173 1.00 114.34 ? 26  ALA G O      1 
ATOM   33171 C  CB     . ALA G  1 54  ? 125.381 171.289 120.213 1.00 110.68 ? 26  ALA G CB     1 
ATOM   33172 H  H      . ALA G  1 54  ? 127.677 170.659 119.731 1.00 110.58 ? 26  ALA G H      1 
ATOM   33173 H  HA     . ALA G  1 54  ? 125.544 169.247 120.228 1.00 108.70 ? 26  ALA G HA     1 
ATOM   33174 H  HB1    . ALA G  1 54  ? 124.413 171.294 120.275 1.00 112.55 ? 26  ALA G HB1    1 
ATOM   33175 H  HB2    . ALA G  1 54  ? 125.770 171.396 121.095 1.00 110.90 ? 26  ALA G HB2    1 
ATOM   33176 H  HB3    . ALA G  1 54  ? 125.680 172.004 119.630 1.00 112.14 ? 26  ALA G HB3    1 
ATOM   33177 N  N      . SER G  1 55  ? 125.778 170.273 117.217 1.00 106.72 ? 27  SER G N      1 
ATOM   33178 C  CA     . SER G  1 55  ? 125.211 170.105 115.885 1.00 108.23 ? 27  SER G CA     1 
ATOM   33179 C  C      . SER G  1 55  ? 125.248 168.649 115.442 1.00 108.10 ? 27  SER G C      1 
ATOM   33180 O  O      . SER G  1 55  ? 124.287 168.156 114.842 1.00 109.35 ? 27  SER G O      1 
ATOM   33181 C  CB     . SER G  1 55  ? 125.960 170.984 114.887 1.00 110.58 ? 27  SER G CB     1 
ATOM   33182 O  OG     . SER G  1 55  ? 125.935 172.340 115.289 1.00 115.15 ? 27  SER G OG     1 
ATOM   33183 H  H      . SER G  1 55  ? 126.495 170.747 117.244 1.00 109.12 ? 27  SER G H      1 
ATOM   33184 H  HA     . SER G  1 55  ? 124.284 170.391 115.899 1.00 109.12 ? 27  SER G HA     1 
ATOM   33185 H  HB2    . SER G  1 55  ? 126.882 170.687 114.835 1.00 110.50 ? 27  SER G HB2    1 
ATOM   33186 H  HB3    . SER G  1 55  ? 125.537 170.904 114.018 1.00 110.74 ? 27  SER G HB3    1 
ATOM   33187 H  HG     . SER G  1 55  ? 126.308 172.426 116.036 1.00 112.20 ? 27  SER G HG     1 
ATOM   33188 N  N      . HIS G  1 56  ? 126.340 167.943 115.723 1.00 108.62 ? 28  HIS G N      1 
ATOM   33189 C  CA     . HIS G  1 56  ? 126.547 166.607 115.181 1.00 111.05 ? 28  HIS G CA     1 
ATOM   33190 C  C      . HIS G  1 56  ? 126.284 165.495 116.186 1.00 111.34 ? 28  HIS G C      1 
ATOM   33191 O  O      . HIS G  1 56  ? 126.621 164.341 115.910 1.00 114.03 ? 28  HIS G O      1 
ATOM   33192 C  CB     . HIS G  1 56  ? 127.966 166.483 114.633 1.00 110.09 ? 28  HIS G CB     1 
ATOM   33193 C  CG     . HIS G  1 56  ? 128.188 167.262 113.378 1.00 109.61 ? 28  HIS G CG     1 
ATOM   33194 N  ND1    . HIS G  1 56  ? 128.744 168.522 113.375 1.00 108.26 ? 28  HIS G ND1    1 
ATOM   33195 C  CD2    . HIS G  1 56  ? 127.913 166.969 112.086 1.00 110.32 ? 28  HIS G CD2    1 
ATOM   33196 C  CE1    . HIS G  1 56  ? 128.809 168.969 112.134 1.00 115.88 ? 28  HIS G CE1    1 
ATOM   33197 N  NE2    . HIS G  1 56  ? 128.311 168.045 111.333 1.00 119.64 ? 28  HIS G NE2    1 
ATOM   33198 H  H      . HIS G  1 56  ? 126.979 168.219 116.228 1.00 109.70 ? 28  HIS G H      1 
ATOM   33199 H  HA     . HIS G  1 56  ? 125.938 166.476 114.438 1.00 111.10 ? 28  HIS G HA     1 
ATOM   33200 H  HB2    . HIS G  1 56  ? 128.590 166.809 115.300 1.00 110.29 ? 28  HIS G HB2    1 
ATOM   33201 H  HB3    . HIS G  1 56  ? 128.148 165.550 114.438 1.00 109.77 ? 28  HIS G HB3    1 
ATOM   33202 H  HD2    . HIS G  1 56  ? 127.529 166.183 111.768 1.00 110.02 ? 28  HIS G HD2    1 
ATOM   33203 H  HE1    . HIS G  1 56  ? 129.149 169.793 111.870 1.00 113.71 ? 28  HIS G HE1    1 
ATOM   33204 H  HE2    . HIS G  1 56  ? 128.247 168.107 110.477 1.00 117.48 ? 28  HIS G HE2    1 
ATOM   33205 N  N      . LEU G  1 57  ? 125.689 165.801 117.333 1.00 110.91 ? 29  LEU G N      1 
ATOM   33206 C  CA     . LEU G  1 57  ? 125.323 164.783 118.307 1.00 107.26 ? 29  LEU G CA     1 
ATOM   33207 C  C      . LEU G  1 57  ? 123.846 164.455 118.154 1.00 108.64 ? 29  LEU G C      1 
ATOM   33208 O  O      . LEU G  1 57  ? 123.007 165.360 118.104 1.00 113.17 ? 29  LEU G O      1 
ATOM   33209 C  CB     . LEU G  1 57  ? 125.615 165.250 119.732 1.00 106.84 ? 29  LEU G CB     1 
ATOM   33210 C  CG     . LEU G  1 57  ? 125.512 164.171 120.810 1.00 104.75 ? 29  LEU G CG     1 
ATOM   33211 C  CD1    . LEU G  1 57  ? 126.616 163.143 120.660 1.00 103.58 ? 29  LEU G CD1    1 
ATOM   33212 C  CD2    . LEU G  1 57  ? 125.552 164.797 122.188 1.00 104.11 ? 29  LEU G CD2    1 
ATOM   33213 H  H      . LEU G  1 57  ? 125.485 166.601 117.573 1.00 110.19 ? 29  LEU G H      1 
ATOM   33214 H  HA     . LEU G  1 57  ? 125.833 163.976 118.139 1.00 107.56 ? 29  LEU G HA     1 
ATOM   33215 H  HB2    . LEU G  1 57  ? 126.519 165.603 119.760 1.00 108.77 ? 29  LEU G HB2    1 
ATOM   33216 H  HB3    . LEU G  1 57  ? 124.986 165.952 119.961 1.00 107.69 ? 29  LEU G HB3    1 
ATOM   33217 H  HG     . LEU G  1 57  ? 124.663 163.712 120.716 1.00 105.65 ? 29  LEU G HG     1 
ATOM   33218 H  HD11   . LEU G  1 57  ? 126.591 162.542 121.421 1.00 100.86 ? 29  LEU G HD11   1 
ATOM   33219 H  HD12   . LEU G  1 57  ? 126.476 162.645 119.841 1.00 104.58 ? 29  LEU G HD12   1 
ATOM   33220 H  HD13   . LEU G  1 57  ? 127.471 163.600 120.629 1.00 106.29 ? 29  LEU G HD13   1 
ATOM   33221 H  HD21   . LEU G  1 57  ? 125.565 164.093 122.854 1.00 103.86 ? 29  LEU G HD21   1 
ATOM   33222 H  HD22   . LEU G  1 57  ? 126.352 165.340 122.264 1.00 105.93 ? 29  LEU G HD22   1 
ATOM   33223 H  HD23   . LEU G  1 57  ? 124.763 165.349 122.305 1.00 105.18 ? 29  LEU G HD23   1 
ATOM   33224 N  N      . THR G  1 58  ? 123.535 163.171 118.074 1.00 106.31 ? 30  THR G N      1 
ATOM   33225 C  CA     . THR G  1 58  ? 122.177 162.684 117.909 1.00 106.09 ? 30  THR G CA     1 
ATOM   33226 C  C      . THR G  1 58  ? 121.911 161.585 118.922 1.00 104.60 ? 30  THR G C      1 
ATOM   33227 O  O      . THR G  1 58  ? 122.843 160.923 119.390 1.00 107.52 ? 30  THR G O      1 
ATOM   33228 C  CB     . THR G  1 58  ? 121.944 162.143 116.492 1.00 108.53 ? 30  THR G CB     1 
ATOM   33229 O  OG1    . THR G  1 58  ? 122.776 160.999 116.273 1.00 109.63 ? 30  THR G OG1    1 
ATOM   33230 C  CG2    . THR G  1 58  ? 122.266 163.204 115.459 1.00 112.67 ? 30  THR G CG2    1 
ATOM   33231 H  H      . THR G  1 58  ? 124.117 162.539 118.115 1.00 106.59 ? 30  THR G H      1 
ATOM   33232 H  HA     . THR G  1 58  ? 121.559 163.414 118.065 1.00 107.09 ? 30  THR G HA     1 
ATOM   33233 H  HB     . THR G  1 58  ? 121.013 161.890 116.392 1.00 107.74 ? 30  THR G HB     1 
ATOM   33234 H  HG1    . THR G  1 58  ? 122.651 160.697 115.499 1.00 109.67 ? 30  THR G HG1    1 
ATOM   33235 H  HG21   . THR G  1 58  ? 122.052 162.877 114.571 1.00 112.44 ? 30  THR G HG21   1 
ATOM   33236 H  HG22   . THR G  1 58  ? 121.747 164.005 115.634 1.00 110.93 ? 30  THR G HG22   1 
ATOM   33237 H  HG23   . THR G  1 58  ? 123.210 163.426 115.494 1.00 111.06 ? 30  THR G HG23   1 
ATOM   33238 N  N      . PRO G  1 59  ? 120.645 161.362 119.283 1.00 102.90 ? 31  PRO G N      1 
ATOM   33239 C  CA     . PRO G  1 59  ? 120.357 160.313 120.273 1.00 104.12 ? 31  PRO G CA     1 
ATOM   33240 C  C      . PRO G  1 59  ? 120.898 158.953 119.879 1.00 108.63 ? 31  PRO G C      1 
ATOM   33241 O  O      . PRO G  1 59  ? 121.369 158.205 120.744 1.00 108.35 ? 31  PRO G O      1 
ATOM   33242 C  CB     . PRO G  1 59  ? 118.826 160.320 120.345 1.00 106.29 ? 31  PRO G CB     1 
ATOM   33243 C  CG     . PRO G  1 59  ? 118.437 161.684 119.934 1.00 108.04 ? 31  PRO G CG     1 
ATOM   33244 C  CD     . PRO G  1 59  ? 119.432 162.102 118.901 1.00 105.48 ? 31  PRO G CD     1 
ATOM   33245 H  HA     . PRO G  1 59  ? 120.718 160.561 121.138 1.00 104.50 ? 31  PRO G HA     1 
ATOM   33246 H  HB2    . PRO G  1 59  ? 118.466 159.660 119.732 1.00 109.10 ? 31  PRO G HB2    1 
ATOM   33247 H  HB3    . PRO G  1 59  ? 118.540 160.139 121.253 1.00 107.67 ? 31  PRO G HB3    1 
ATOM   33248 H  HG2    . PRO G  1 59  ? 117.543 161.667 119.558 1.00 109.44 ? 31  PRO G HG2    1 
ATOM   33249 H  HG3    . PRO G  1 59  ? 118.474 162.277 120.701 1.00 106.97 ? 31  PRO G HG3    1 
ATOM   33250 H  HD2    . PRO G  1 59  ? 119.135 161.834 118.017 1.00 106.49 ? 31  PRO G HD2    1 
ATOM   33251 H  HD3    . PRO G  1 59  ? 119.583 163.058 118.952 1.00 105.44 ? 31  PRO G HD3    1 
ATOM   33252 N  N      . ALA G  1 60  ? 120.847 158.609 118.593 1.00 108.31 ? 32  ALA G N      1 
ATOM   33253 C  CA     . ALA G  1 60  ? 121.355 157.313 118.158 1.00 108.01 ? 32  ALA G CA     1 
ATOM   33254 C  C      . ALA G  1 60  ? 122.849 157.196 118.424 1.00 110.73 ? 32  ALA G C      1 
ATOM   33255 O  O      . ALA G  1 60  ? 123.322 156.184 118.953 1.00 113.07 ? 32  ALA G O      1 
ATOM   33256 C  CB     . ALA G  1 60  ? 121.055 157.108 116.675 1.00 109.13 ? 32  ALA G CB     1 
ATOM   33257 H  H      . ALA G  1 60  ? 120.528 159.099 117.963 1.00 107.99 ? 32  ALA G H      1 
ATOM   33258 H  HA     . ALA G  1 60  ? 120.905 156.613 118.656 1.00 110.13 ? 32  ALA G HA     1 
ATOM   33259 H  HB1    . ALA G  1 60  ? 121.399 156.244 116.400 1.00 111.53 ? 32  ALA G HB1    1 
ATOM   33260 H  HB2    . ALA G  1 60  ? 120.095 157.141 116.540 1.00 110.51 ? 32  ALA G HB2    1 
ATOM   33261 H  HB3    . ALA G  1 60  ? 121.485 157.813 116.166 1.00 108.37 ? 32  ALA G HB3    1 
ATOM   33262 N  N      . VAL G  1 61  ? 123.610 158.232 118.070 1.00 109.30 ? 33  VAL G N      1 
ATOM   33263 C  CA     . VAL G  1 61  ? 125.055 158.199 118.277 1.00 107.63 ? 33  VAL G CA     1 
ATOM   33264 C  C      . VAL G  1 61  ? 125.372 158.099 119.761 1.00 109.13 ? 33  VAL G C      1 
ATOM   33265 O  O      . VAL G  1 61  ? 126.219 157.302 120.184 1.00 110.90 ? 33  VAL G O      1 
ATOM   33266 C  CB     . VAL G  1 61  ? 125.712 159.438 117.645 1.00 104.97 ? 33  VAL G CB     1 
ATOM   33267 C  CG1    . VAL G  1 61  ? 127.175 159.520 118.034 1.00 107.17 ? 33  VAL G CG1    1 
ATOM   33268 C  CG2    . VAL G  1 61  ? 125.559 159.406 116.139 1.00 111.12 ? 33  VAL G CG2    1 
ATOM   33269 H  H      . VAL G  1 61  ? 123.317 158.958 117.713 1.00 108.36 ? 33  VAL G H      1 
ATOM   33270 H  HA     . VAL G  1 61  ? 125.418 157.413 117.839 1.00 108.06 ? 33  VAL G HA     1 
ATOM   33271 H  HB     . VAL G  1 61  ? 125.269 160.235 117.975 1.00 106.41 ? 33  VAL G HB     1 
ATOM   33272 H  HG11   . VAL G  1 61  ? 127.628 160.123 117.424 1.00 106.99 ? 33  VAL G HG11   1 
ATOM   33273 H  HG12   . VAL G  1 61  ? 127.246 159.855 118.941 1.00 107.58 ? 33  VAL G HG12   1 
ATOM   33274 H  HG13   . VAL G  1 61  ? 127.567 158.635 117.973 1.00 107.93 ? 33  VAL G HG13   1 
ATOM   33275 H  HG21   . VAL G  1 61  ? 125.951 160.211 115.765 1.00 110.39 ? 33  VAL G HG21   1 
ATOM   33276 H  HG22   . VAL G  1 61  ? 126.015 158.624 115.792 1.00 110.60 ? 33  VAL G HG22   1 
ATOM   33277 H  HG23   . VAL G  1 61  ? 124.615 159.364 115.918 1.00 109.44 ? 33  VAL G HG23   1 
ATOM   33278 N  N      . TYR G  1 62  ? 124.693 158.905 120.577 1.00 105.89 ? 34  TYR G N      1 
ATOM   33279 C  CA     . TYR G  1 62  ? 124.949 158.880 122.011 1.00 103.16 ? 34  TYR G CA     1 
ATOM   33280 C  C      . TYR G  1 62  ? 124.659 157.504 122.588 1.00 108.74 ? 34  TYR G C      1 
ATOM   33281 O  O      . TYR G  1 62  ? 125.467 156.952 123.341 1.00 113.51 ? 34  TYR G O      1 
ATOM   33282 C  CB     . TYR G  1 62  ? 124.108 159.943 122.715 1.00 102.89 ? 34  TYR G CB     1 
ATOM   33283 C  CG     . TYR G  1 62  ? 124.488 160.139 124.160 1.00 104.80 ? 34  TYR G CG     1 
ATOM   33284 C  CD1    . TYR G  1 62  ? 123.906 159.378 125.159 1.00 104.30 ? 34  TYR G CD1    1 
ATOM   33285 C  CD2    . TYR G  1 62  ? 125.437 161.078 124.525 1.00 108.14 ? 34  TYR G CD2    1 
ATOM   33286 C  CE1    . TYR G  1 62  ? 124.255 159.549 126.478 1.00 107.17 ? 34  TYR G CE1    1 
ATOM   33287 C  CE2    . TYR G  1 62  ? 125.790 161.257 125.842 1.00 110.39 ? 34  TYR G CE2    1 
ATOM   33288 C  CZ     . TYR G  1 62  ? 125.197 160.489 126.814 1.00 111.98 ? 34  TYR G CZ     1 
ATOM   33289 O  OH     . TYR G  1 62  ? 125.548 160.664 128.131 1.00 112.47 ? 34  TYR G OH     1 
ATOM   33290 H  H      . TYR G  1 62  ? 124.089 159.465 120.328 1.00 106.76 ? 34  TYR G H      1 
ATOM   33291 H  HA     . TYR G  1 62  ? 125.884 159.082 122.170 1.00 105.75 ? 34  TYR G HA     1 
ATOM   33292 H  HB2    . TYR G  1 62  ? 124.226 160.791 122.258 1.00 104.84 ? 34  TYR G HB2    1 
ATOM   33293 H  HB3    . TYR G  1 62  ? 123.176 159.678 122.684 1.00 104.77 ? 34  TYR G HB3    1 
ATOM   33294 H  HD1    . TYR G  1 62  ? 123.268 158.740 124.934 1.00 105.15 ? 34  TYR G HD1    1 
ATOM   33295 H  HD2    . TYR G  1 62  ? 125.841 161.598 123.869 1.00 106.81 ? 34  TYR G HD2    1 
ATOM   33296 H  HE1    . TYR G  1 62  ? 123.854 159.031 127.139 1.00 107.08 ? 34  TYR G HE1    1 
ATOM   33297 H  HE2    . TYR G  1 62  ? 126.429 161.892 126.072 1.00 109.19 ? 34  TYR G HE2    1 
ATOM   33298 H  HH     . TYR G  1 62  ? 126.127 161.270 128.195 1.00 110.36 ? 34  TYR G HH     1 
ATOM   33299 N  N      . ALA G  1 63  ? 123.513 156.925 122.232 1.00 110.89 ? 35  ALA G N      1 
ATOM   33300 C  CA     . ALA G  1 63  ? 123.173 155.603 122.742 1.00 111.03 ? 35  ALA G CA     1 
ATOM   33301 C  C      . ALA G  1 63  ? 124.197 154.569 122.301 1.00 110.33 ? 35  ALA G C      1 
ATOM   33302 O  O      . ALA G  1 63  ? 124.583 153.693 123.082 1.00 112.58 ? 35  ALA G O      1 
ATOM   33303 C  CB     . ALA G  1 63  ? 121.776 155.205 122.276 1.00 111.48 ? 35  ALA G CB     1 
ATOM   33304 H  H      . ALA G  1 63  ? 122.926 157.270 121.706 1.00 109.34 ? 35  ALA G H      1 
ATOM   33305 H  HA     . ALA G  1 63  ? 123.171 155.629 123.712 1.00 110.32 ? 35  ALA G HA     1 
ATOM   33306 H  HB1    . ALA G  1 63  ? 121.566 154.324 122.624 1.00 111.44 ? 35  ALA G HB1    1 
ATOM   33307 H  HB2    . ALA G  1 63  ? 121.136 155.854 122.608 1.00 111.20 ? 35  ALA G HB2    1 
ATOM   33308 H  HB3    . ALA G  1 63  ? 121.759 155.190 121.306 1.00 111.21 ? 35  ALA G HB3    1 
ATOM   33309 N  N      . ARG G  1 64  ? 124.650 154.654 121.051 1.00 108.58 ? 36  ARG G N      1 
ATOM   33310 C  CA     . ARG G  1 64  ? 125.619 153.686 120.554 1.00 108.83 ? 36  ARG G CA     1 
ATOM   33311 C  C      . ARG G  1 64  ? 126.941 153.789 121.302 1.00 110.66 ? 36  ARG G C      1 
ATOM   33312 O  O      . ARG G  1 64  ? 127.558 152.769 121.627 1.00 116.39 ? 36  ARG G O      1 
ATOM   33313 C  CB     . ARG G  1 64  ? 125.833 153.892 119.057 1.00 112.62 ? 36  ARG G CB     1 
ATOM   33314 C  CG     . ARG G  1 64  ? 126.739 152.863 118.407 1.00 117.76 ? 36  ARG G CG     1 
ATOM   33315 C  CD     . ARG G  1 64  ? 127.066 153.242 116.975 1.00 120.97 ? 36  ARG G CD     1 
ATOM   33316 N  NE     . ARG G  1 64  ? 125.943 153.898 116.316 1.00 125.80 ? 36  ARG G NE     1 
ATOM   33317 C  CZ     . ARG G  1 64  ? 126.057 154.809 115.359 1.00 129.03 ? 36  ARG G CZ     1 
ATOM   33318 N  NH1    . ARG G  1 64  ? 127.238 155.199 114.908 1.00 125.40 ? 36  ARG G NH1    1 
ATOM   33319 N  NH2    . ARG G  1 64  ? 124.956 155.344 114.840 1.00 127.34 ? 36  ARG G NH2    1 
ATOM   33320 H  H      . ARG G  1 64  ? 124.416 155.253 120.480 1.00 110.20 ? 36  ARG G H      1 
ATOM   33321 H  HA     . ARG G  1 64  ? 125.268 152.791 120.687 1.00 111.96 ? 36  ARG G HA     1 
ATOM   33322 H  HB2    . ARG G  1 64  ? 124.969 153.848 118.618 1.00 114.34 ? 36  ARG G HB2    1 
ATOM   33323 H  HB3    . ARG G  1 64  ? 126.229 154.767 118.916 1.00 112.84 ? 36  ARG G HB3    1 
ATOM   33324 H  HG2    . ARG G  1 64  ? 127.572 152.805 118.901 1.00 115.88 ? 36  ARG G HG2    1 
ATOM   33325 H  HG3    . ARG G  1 64  ? 126.293 152.002 118.400 1.00 118.12 ? 36  ARG G HG3    1 
ATOM   33326 H  HD2    . ARG G  1 64  ? 127.821 153.850 116.978 1.00 120.36 ? 36  ARG G HD2    1 
ATOM   33327 H  HD3    . ARG G  1 64  ? 127.284 152.440 116.474 1.00 120.96 ? 36  ARG G HD3    1 
ATOM   33328 H  HE     . ARG G  1 64  ? 125.153 153.609 116.496 1.00 122.55 ? 36  ARG G HE     1 
ATOM   33329 H  HH11   . ARG G  1 64  ? 127.959 154.863 115.233 1.00 124.58 ? 36  ARG G HH11   1 
ATOM   33330 H  HH12   . ARG G  1 64  ? 127.284 155.791 114.287 1.00 125.62 ? 36  ARG G HH12   1 
ATOM   33331 H  HH21   . ARG G  1 64  ? 124.183 155.098 115.125 1.00 123.10 ? 36  ARG G HH21   1 
ATOM   33332 H  HH22   . ARG G  1 64  ? 125.017 155.935 114.218 1.00 124.54 ? 36  ARG G HH22   1 
ATOM   33333 N  N      . LEU G  1 65  ? 127.396 155.009 121.581 1.00 111.45 ? 37  LEU G N      1 
ATOM   33334 C  CA     . LEU G  1 65  ? 128.729 155.220 122.127 1.00 112.34 ? 37  LEU G CA     1 
ATOM   33335 C  C      . LEU G  1 65  ? 128.770 155.344 123.645 1.00 114.42 ? 37  LEU G C      1 
ATOM   33336 O  O      . LEU G  1 65  ? 129.866 155.413 124.207 1.00 115.48 ? 37  LEU G O      1 
ATOM   33337 C  CB     . LEU G  1 65  ? 129.351 156.479 121.515 1.00 109.48 ? 37  LEU G CB     1 
ATOM   33338 C  CG     . LEU G  1 65  ? 129.709 156.407 120.032 1.00 111.45 ? 37  LEU G CG     1 
ATOM   33339 C  CD1    . LEU G  1 65  ? 130.150 157.767 119.536 1.00 109.64 ? 37  LEU G CD1    1 
ATOM   33340 C  CD2    . LEU G  1 65  ? 130.788 155.374 119.787 1.00 115.30 ? 37  LEU G CD2    1 
ATOM   33341 H  H      . LEU G  1 65  ? 126.947 155.734 121.461 1.00 111.22 ? 37  LEU G H      1 
ATOM   33342 H  HA     . LEU G  1 65  ? 129.287 154.466 121.883 1.00 112.25 ? 37  LEU G HA     1 
ATOM   33343 H  HB2    . LEU G  1 65  ? 128.721 157.209 121.620 1.00 110.74 ? 37  LEU G HB2    1 
ATOM   33344 H  HB3    . LEU G  1 65  ? 130.166 156.684 122.000 1.00 111.05 ? 37  LEU G HB3    1 
ATOM   33345 H  HG     . LEU G  1 65  ? 128.922 156.144 119.529 1.00 112.43 ? 37  LEU G HG     1 
ATOM   33346 H  HD11   . LEU G  1 65  ? 130.369 157.703 118.593 1.00 112.73 ? 37  LEU G HD11   1 
ATOM   33347 H  HD12   . LEU G  1 65  ? 129.426 158.399 119.665 1.00 109.87 ? 37  LEU G HD12   1 
ATOM   33348 H  HD13   . LEU G  1 65  ? 130.930 158.049 120.038 1.00 109.11 ? 37  LEU G HD13   1 
ATOM   33349 H  HD21   . LEU G  1 65  ? 131.110 155.464 118.876 1.00 115.15 ? 37  LEU G HD21   1 
ATOM   33350 H  HD22   . LEU G  1 65  ? 131.515 155.523 120.411 1.00 115.08 ? 37  LEU G HD22   1 
ATOM   33351 H  HD23   . LEU G  1 65  ? 130.414 154.489 119.919 1.00 114.07 ? 37  LEU G HD23   1 
ATOM   33352 N  N      . CYS G  1 66  ? 127.625 155.365 124.328 1.00 116.97 ? 38  CYS G N      1 
ATOM   33353 C  CA     . CYS G  1 66  ? 127.643 155.650 125.759 1.00 118.72 ? 38  CYS G CA     1 
ATOM   33354 C  C      . CYS G  1 66  ? 128.193 154.499 126.591 1.00 124.61 ? 38  CYS G C      1 
ATOM   33355 O  O      . CYS G  1 66  ? 128.420 154.686 127.790 1.00 127.91 ? 38  CYS G O      1 
ATOM   33356 C  CB     . CYS G  1 66  ? 126.240 156.016 126.247 1.00 119.47 ? 38  CYS G CB     1 
ATOM   33357 S  SG     . CYS G  1 66  ? 125.128 154.626 126.508 1.00 130.39 ? 38  CYS G SG     1 
ATOM   33358 H  H      . CYS G  1 66  ? 126.845 155.220 123.996 1.00 115.59 ? 38  CYS G H      1 
ATOM   33359 H  HA     . CYS G  1 66  ? 128.215 156.419 125.911 1.00 118.25 ? 38  CYS G HA     1 
ATOM   33360 H  HB2    . CYS G  1 66  ? 126.325 156.479 127.094 1.00 118.60 ? 38  CYS G HB2    1 
ATOM   33361 H  HB3    . CYS G  1 66  ? 125.827 156.605 125.599 1.00 115.35 ? 38  CYS G HB3    1 
ATOM   33362 H  HG     . CYS G  1 66  ? 125.483 154.038 127.492 1.00 126.56 ? 38  CYS G HG     1 
ATOM   33363 N  N      . ASP G  1 67  ? 128.415 153.327 125.999 1.00 127.58 ? 39  ASP G N      1 
ATOM   33364 C  CA     . ASP G  1 67  ? 129.018 152.207 126.711 1.00 132.77 ? 39  ASP G CA     1 
ATOM   33365 C  C      . ASP G  1 67  ? 130.516 152.089 126.489 1.00 125.82 ? 39  ASP G C      1 
ATOM   33366 O  O      . ASP G  1 67  ? 131.217 151.557 127.354 1.00 127.86 ? 39  ASP G O      1 
ATOM   33367 C  CB     . ASP G  1 67  ? 128.365 150.887 126.290 1.00 139.93 ? 39  ASP G CB     1 
ATOM   33368 C  CG     . ASP G  1 67  ? 126.857 150.944 126.329 1.00 149.86 ? 39  ASP G CG     1 
ATOM   33369 O  OD1    . ASP G  1 67  ? 126.314 152.027 126.613 1.00 150.56 ? 39  ASP G OD1    1 
ATOM   33370 O  OD2    . ASP G  1 67  ? 126.213 149.904 126.076 1.00 157.40 ? 39  ASP G OD2    1 
ATOM   33371 H  H      . ASP G  1 67  ? 128.222 153.154 125.179 1.00 126.67 ? 39  ASP G H      1 
ATOM   33372 H  HA     . ASP G  1 67  ? 128.867 152.321 127.663 1.00 133.70 ? 39  ASP G HA     1 
ATOM   33373 H  HB2    . ASP G  1 67  ? 128.634 150.677 125.382 1.00 137.97 ? 39  ASP G HB2    1 
ATOM   33374 H  HB3    . ASP G  1 67  ? 128.654 150.184 126.892 1.00 140.07 ? 39  ASP G HB3    1 
ATOM   33375 N  N      . LYS G  1 68  ? 131.022 152.566 125.358 1.00 119.16 ? 40  LYS G N      1 
ATOM   33376 C  CA     . LYS G  1 68  ? 132.422 152.369 125.030 1.00 117.64 ? 40  LYS G CA     1 
ATOM   33377 C  C      . LYS G  1 68  ? 133.314 153.216 125.930 1.00 116.08 ? 40  LYS G C      1 
ATOM   33378 O  O      . LYS G  1 68  ? 132.864 154.141 126.611 1.00 116.53 ? 40  LYS G O      1 
ATOM   33379 C  CB     . LYS G  1 68  ? 132.681 152.717 123.566 1.00 119.39 ? 40  LYS G CB     1 
ATOM   33380 C  CG     . LYS G  1 68  ? 131.657 152.138 122.613 1.00 122.42 ? 40  LYS G CG     1 
ATOM   33381 C  CD     . LYS G  1 68  ? 132.165 152.155 121.173 1.00 124.45 ? 40  LYS G CD     1 
ATOM   33382 C  CE     . LYS G  1 68  ? 131.528 151.085 120.284 1.00 132.05 ? 40  LYS G CE     1 
ATOM   33383 N  NZ     . LYS G  1 68  ? 130.868 149.963 121.010 1.00 133.93 ? 40  LYS G NZ     1 
ATOM   33384 H  H      . LYS G  1 68  ? 130.576 153.006 124.770 1.00 121.93 ? 40  LYS G H      1 
ATOM   33385 H  HA     . LYS G  1 68  ? 132.654 151.437 125.165 1.00 120.95 ? 40  LYS G HA     1 
ATOM   33386 H  HB2    . LYS G  1 68  ? 132.668 153.682 123.467 1.00 119.60 ? 40  LYS G HB2    1 
ATOM   33387 H  HB3    . LYS G  1 68  ? 133.553 152.373 123.316 1.00 121.69 ? 40  LYS G HB3    1 
ATOM   33388 H  HG2    . LYS G  1 68  ? 131.480 151.226 122.884 1.00 123.00 ? 40  LYS G HG2    1 
ATOM   33389 H  HG3    . LYS G  1 68  ? 130.845 152.666 122.655 1.00 121.18 ? 40  LYS G HG3    1 
ATOM   33390 H  HD2    . LYS G  1 68  ? 131.968 153.021 120.783 1.00 121.72 ? 40  LYS G HD2    1 
ATOM   33391 H  HD3    . LYS G  1 68  ? 133.123 152.006 121.174 1.00 124.68 ? 40  LYS G HD3    1 
ATOM   33392 H  HE2    . LYS G  1 68  ? 130.855 151.508 119.728 1.00 127.85 ? 40  LYS G HE2    1 
ATOM   33393 H  HE3    . LYS G  1 68  ? 132.219 150.703 119.722 1.00 131.38 ? 40  LYS G HE3    1 
ATOM   33394 H  HZ1    . LYS G  1 68  ? 130.560 149.365 120.427 1.00 133.70 ? 40  LYS G HZ1    1 
ATOM   33395 H  HZ2    . LYS G  1 68  ? 131.452 149.565 121.550 1.00 130.67 ? 40  LYS G HZ2    1 
ATOM   33396 H  HZ3    . LYS G  1 68  ? 130.188 150.271 121.494 1.00 129.58 ? 40  LYS G HZ3    1 
ATOM   33397 N  N      . THR G  1 69  ? 134.600 152.878 125.931 1.00 115.01 ? 41  THR G N      1 
ATOM   33398 C  CA     . THR G  1 69  ? 135.582 153.600 126.723 1.00 112.64 ? 41  THR G CA     1 
ATOM   33399 C  C      . THR G  1 69  ? 136.970 153.229 126.229 1.00 112.08 ? 41  THR G C      1 
ATOM   33400 O  O      . THR G  1 69  ? 137.214 152.077 125.865 1.00 118.10 ? 41  THR G O      1 
ATOM   33401 C  CB     . THR G  1 69  ? 135.447 153.276 128.215 1.00 116.63 ? 41  THR G CB     1 
ATOM   33402 O  OG1    . THR G  1 69  ? 136.557 153.830 128.929 1.00 115.96 ? 41  THR G OG1    1 
ATOM   33403 C  CG2    . THR G  1 69  ? 135.409 151.775 128.437 1.00 123.20 ? 41  THR G CG2    1 
ATOM   33404 H  H      . THR G  1 69  ? 134.929 152.228 125.476 1.00 116.56 ? 41  THR G H      1 
ATOM   33405 H  HA     . THR G  1 69  ? 135.456 154.554 126.602 1.00 115.10 ? 41  THR G HA     1 
ATOM   33406 H  HB     . THR G  1 69  ? 134.623 153.657 128.554 1.00 118.46 ? 41  THR G HB     1 
ATOM   33407 H  HG1    . THR G  1 69  ? 136.578 154.663 128.826 1.00 118.00 ? 41  THR G HG1    1 
ATOM   33408 H  HG21   . THR G  1 69  ? 135.386 151.584 129.388 1.00 123.28 ? 41  THR G HG21   1 
ATOM   33409 H  HG22   . THR G  1 69  ? 134.618 151.396 128.023 1.00 121.78 ? 41  THR G HG22   1 
ATOM   33410 H  HG23   . THR G  1 69  ? 136.196 151.360 128.053 1.00 119.82 ? 41  THR G HG23   1 
ATOM   33411 N  N      . THR G  1 70  ? 137.871 154.205 126.215 1.00 107.70 ? 42  THR G N      1 
ATOM   33412 C  CA     . THR G  1 70  ? 139.239 153.938 125.820 1.00 108.37 ? 42  THR G CA     1 
ATOM   33413 C  C      . THR G  1 70  ? 139.935 153.119 126.902 1.00 110.17 ? 42  THR G C      1 
ATOM   33414 O  O      . THR G  1 70  ? 139.474 153.063 128.043 1.00 110.72 ? 42  THR G O      1 
ATOM   33415 C  CB     . THR G  1 70  ? 139.999 155.237 125.577 1.00 106.27 ? 42  THR G CB     1 
ATOM   33416 O  OG1    . THR G  1 70  ? 140.256 155.884 126.827 1.00 109.18 ? 42  THR G OG1    1 
ATOM   33417 C  CG2    . THR G  1 70  ? 139.204 156.165 124.681 1.00 105.85 ? 42  THR G CG2    1 
ATOM   33418 H  H      . THR G  1 70  ? 137.712 155.022 126.433 1.00 110.11 ? 42  THR G H      1 
ATOM   33419 H  HA     . THR G  1 70  ? 139.235 153.426 124.996 1.00 109.68 ? 42  THR G HA     1 
ATOM   33420 H  HB     . THR G  1 70  ? 140.841 155.040 125.138 1.00 106.54 ? 42  THR G HB     1 
ATOM   33421 H  HG1    . THR G  1 70  ? 140.676 156.601 126.699 1.00 109.61 ? 42  THR G HG1    1 
ATOM   33422 H  HG21   . THR G  1 70  ? 139.764 156.898 124.383 1.00 106.04 ? 42  THR G HG21   1 
ATOM   33423 H  HG22   . THR G  1 70  ? 138.882 155.679 123.906 1.00 106.72 ? 42  THR G HG22   1 
ATOM   33424 H  HG23   . THR G  1 70  ? 138.444 156.526 125.165 1.00 108.47 ? 42  THR G HG23   1 
ATOM   33425 N  N      . PRO G  1 71  ? 141.049 152.467 126.566 1.00 110.99 ? 43  PRO G N      1 
ATOM   33426 C  CA     . PRO G  1 71  ? 141.710 151.610 127.561 1.00 110.21 ? 43  PRO G CA     1 
ATOM   33427 C  C      . PRO G  1 71  ? 142.078 152.340 128.837 1.00 110.19 ? 43  PRO G C      1 
ATOM   33428 O  O      . PRO G  1 71  ? 142.151 151.711 129.899 1.00 113.14 ? 43  PRO G O      1 
ATOM   33429 C  CB     . PRO G  1 71  ? 142.955 151.109 126.818 1.00 110.95 ? 43  PRO G CB     1 
ATOM   33430 C  CG     . PRO G  1 71  ? 142.620 151.235 125.382 1.00 113.32 ? 43  PRO G CG     1 
ATOM   33431 C  CD     . PRO G  1 71  ? 141.737 152.432 125.266 1.00 112.85 ? 43  PRO G CD     1 
ATOM   33432 H  HA     . PRO G  1 71  ? 141.144 150.853 127.779 1.00 110.72 ? 43  PRO G HA     1 
ATOM   33433 H  HB2    . PRO G  1 71  ? 143.717 151.666 127.043 1.00 110.94 ? 43  PRO G HB2    1 
ATOM   33434 H  HB3    . PRO G  1 71  ? 143.126 150.183 127.051 1.00 111.61 ? 43  PRO G HB3    1 
ATOM   33435 H  HG2    . PRO G  1 71  ? 143.433 151.361 124.869 1.00 112.37 ? 43  PRO G HG2    1 
ATOM   33436 H  HG3    . PRO G  1 71  ? 142.152 150.437 125.088 1.00 113.22 ? 43  PRO G HG3    1 
ATOM   33437 H  HD2    . PRO G  1 71  ? 142.269 153.233 125.141 1.00 110.88 ? 43  PRO G HD2    1 
ATOM   33438 H  HD3    . PRO G  1 71  ? 141.100 152.310 124.545 1.00 111.40 ? 43  PRO G HD3    1 
ATOM   33439 N  N      . THR G  1 72  ? 142.313 153.646 128.770 1.00 109.40 ? 44  THR G N      1 
ATOM   33440 C  CA     . THR G  1 72  ? 142.637 154.435 129.950 1.00 107.18 ? 44  THR G CA     1 
ATOM   33441 C  C      . THR G  1 72  ? 141.403 154.918 130.698 1.00 108.31 ? 44  THR G C      1 
ATOM   33442 O  O      . THR G  1 72  ? 141.546 155.585 131.727 1.00 115.02 ? 44  THR G O      1 
ATOM   33443 C  CB     . THR G  1 72  ? 143.498 155.638 129.561 1.00 113.24 ? 44  THR G CB     1 
ATOM   33444 O  OG1    . THR G  1 72  ? 142.892 156.331 128.463 1.00 119.30 ? 44  THR G OG1    1 
ATOM   33445 C  CG2    . THR G  1 72  ? 144.890 155.187 129.164 1.00 116.68 ? 44  THR G CG2    1 
ATOM   33446 H  H      . THR G  1 72  ? 142.290 154.103 128.042 1.00 110.68 ? 44  THR G H      1 
ATOM   33447 H  HA     . THR G  1 72  ? 143.155 153.886 130.559 1.00 109.62 ? 44  THR G HA     1 
ATOM   33448 H  HB     . THR G  1 72  ? 143.574 156.239 130.319 1.00 112.44 ? 44  THR G HB     1 
ATOM   33449 H  HG1    . THR G  1 72  ? 142.948 155.869 127.764 1.00 115.70 ? 44  THR G HG1    1 
ATOM   33450 H  HG21   . THR G  1 72  ? 145.431 155.955 128.924 1.00 116.58 ? 44  THR G HG21   1 
ATOM   33451 H  HG22   . THR G  1 72  ? 145.312 154.724 129.905 1.00 114.50 ? 44  THR G HG22   1 
ATOM   33452 H  HG23   . THR G  1 72  ? 144.840 154.586 128.404 1.00 113.80 ? 44  THR G HG23   1 
ATOM   33453 N  N      . GLY G  1 73  ? 140.203 154.612 130.211 1.00 105.49 ? 45  GLY G N      1 
ATOM   33454 C  CA     . GLY G  1 73  ? 138.982 154.935 130.915 1.00 106.64 ? 45  GLY G CA     1 
ATOM   33455 C  C      . GLY G  1 73  ? 138.249 156.162 130.423 1.00 108.14 ? 45  GLY G C      1 
ATOM   33456 O  O      . GLY G  1 73  ? 137.229 156.527 131.017 1.00 115.21 ? 45  GLY G O      1 
ATOM   33457 H  H      . GLY G  1 73  ? 140.075 154.210 129.461 1.00 108.69 ? 45  GLY G H      1 
ATOM   33458 H  HA2    . GLY G  1 73  ? 138.375 154.182 130.846 1.00 109.29 ? 45  GLY G HA2    1 
ATOM   33459 H  HA3    . GLY G  1 73  ? 139.185 155.067 131.855 1.00 109.09 ? 45  GLY G HA3    1 
ATOM   33460 N  N      . TRP G  1 74  ? 138.729 156.811 129.368 1.00 105.49 ? 46  TRP G N      1 
ATOM   33461 C  CA     . TRP G  1 74  ? 138.023 157.959 128.816 1.00 101.84 ? 46  TRP G CA     1 
ATOM   33462 C  C      . TRP G  1 74  ? 136.675 157.523 128.257 1.00 102.65 ? 46  TRP G C      1 
ATOM   33463 O  O      . TRP G  1 74  ? 136.546 156.441 127.680 1.00 108.22 ? 46  TRP G O      1 
ATOM   33464 C  CB     . TRP G  1 74  ? 138.872 158.609 127.727 1.00 99.53  ? 46  TRP G CB     1 
ATOM   33465 C  CG     . TRP G  1 74  ? 138.558 160.042 127.461 1.00 97.59  ? 46  TRP G CG     1 
ATOM   33466 C  CD1    . TRP G  1 74  ? 138.166 160.579 126.279 1.00 101.86 ? 46  TRP G CD1    1 
ATOM   33467 C  CD2    . TRP G  1 74  ? 138.625 161.127 128.392 1.00 97.30  ? 46  TRP G CD2    1 
ATOM   33468 N  NE1    . TRP G  1 74  ? 137.978 161.929 126.408 1.00 102.60 ? 46  TRP G NE1    1 
ATOM   33469 C  CE2    . TRP G  1 74  ? 138.256 162.293 127.698 1.00 96.95  ? 46  TRP G CE2    1 
ATOM   33470 C  CE3    . TRP G  1 74  ? 138.963 161.228 129.742 1.00 98.19  ? 46  TRP G CE3    1 
ATOM   33471 C  CZ2    . TRP G  1 74  ? 138.211 163.541 128.307 1.00 93.01  ? 46  TRP G CZ2    1 
ATOM   33472 C  CZ3    . TRP G  1 74  ? 138.916 162.468 130.345 1.00 99.37  ? 46  TRP G CZ3    1 
ATOM   33473 C  CH2    . TRP G  1 74  ? 138.545 163.607 129.628 1.00 95.41  ? 46  TRP G CH2    1 
ATOM   33474 H  H      . TRP G  1 74  ? 139.456 156.609 128.956 1.00 106.53 ? 46  TRP G H      1 
ATOM   33475 H  HA     . TRP G  1 74  ? 137.869 158.611 129.517 1.00 102.28 ? 46  TRP G HA     1 
ATOM   33476 H  HB2    . TRP G  1 74  ? 139.804 158.556 127.988 1.00 102.12 ? 46  TRP G HB2    1 
ATOM   33477 H  HB3    . TRP G  1 74  ? 138.738 158.121 126.899 1.00 102.07 ? 46  TRP G HB3    1 
ATOM   33478 H  HD1    . TRP G  1 74  ? 138.041 160.098 125.492 1.00 100.94 ? 46  TRP G HD1    1 
ATOM   33479 H  HE1    . TRP G  1 74  ? 137.728 162.462 125.781 1.00 101.33 ? 46  TRP G HE1    1 
ATOM   33480 H  HE3    . TRP G  1 74  ? 139.213 160.474 130.225 1.00 98.20  ? 46  TRP G HE3    1 
ATOM   33481 H  HZ2    . TRP G  1 74  ? 137.962 164.301 127.833 1.00 93.50  ? 46  TRP G HZ2    1 
ATOM   33482 H  HZ3    . TRP G  1 74  ? 139.139 162.547 131.244 1.00 98.74  ? 46  TRP G HZ3    1 
ATOM   33483 H  HH2    . TRP G  1 74  ? 138.522 164.430 130.062 1.00 95.64  ? 46  TRP G HH2    1 
ATOM   33484 N  N      . THR G  1 75  ? 135.663 158.369 128.432 1.00 100.14 ? 47  THR G N      1 
ATOM   33485 C  CA     . THR G  1 75  ? 134.302 158.052 128.028 1.00 98.40  ? 47  THR G CA     1 
ATOM   33486 C  C      . THR G  1 75  ? 133.716 159.211 127.235 1.00 103.02 ? 47  THR G C      1 
ATOM   33487 O  O      . THR G  1 75  ? 134.270 160.311 127.194 1.00 109.46 ? 47  THR G O      1 
ATOM   33488 C  CB     . THR G  1 75  ? 133.417 157.745 129.241 1.00 101.72 ? 47  THR G CB     1 
ATOM   33489 O  OG1    . THR G  1 75  ? 133.253 158.930 130.027 1.00 105.73 ? 47  THR G OG1    1 
ATOM   33490 C  CG2    . THR G  1 75  ? 134.046 156.666 130.096 1.00 105.36 ? 47  THR G CG2    1 
ATOM   33491 H  H      . THR G  1 75  ? 135.744 159.147 128.789 1.00 102.45 ? 47  THR G H      1 
ATOM   33492 H  HA     . THR G  1 75  ? 134.310 157.269 127.455 1.00 102.41 ? 47  THR G HA     1 
ATOM   33493 H  HB     . THR G  1 75  ? 132.550 157.433 128.939 1.00 102.96 ? 47  THR G HB     1 
ATOM   33494 H  HG1    . THR G  1 75  ? 134.004 159.229 130.255 1.00 105.26 ? 47  THR G HG1    1 
ATOM   33495 H  HG21   . THR G  1 75  ? 133.429 156.395 130.794 1.00 107.55 ? 47  THR G HG21   1 
ATOM   33496 H  HG22   . THR G  1 75  ? 134.262 155.894 129.549 1.00 108.15 ? 47  THR G HG22   1 
ATOM   33497 H  HG23   . THR G  1 75  ? 134.859 156.998 130.506 1.00 105.14 ? 47  THR G HG23   1 
ATOM   33498 N  N      . LEU G  1 76  ? 132.570 158.951 126.604 1.00 101.75 ? 48  LEU G N      1 
ATOM   33499 C  CA     . LEU G  1 76  ? 131.958 159.949 125.733 1.00 101.78 ? 48  LEU G CA     1 
ATOM   33500 C  C      . LEU G  1 76  ? 131.552 161.195 126.508 1.00 101.95 ? 48  LEU G C      1 
ATOM   33501 O  O      . LEU G  1 76  ? 131.749 162.323 126.036 1.00 106.03 ? 48  LEU G O      1 
ATOM   33502 C  CB     . LEU G  1 76  ? 130.747 159.347 125.026 1.00 105.02 ? 48  LEU G CB     1 
ATOM   33503 C  CG     . LEU G  1 76  ? 129.995 160.280 124.080 1.00 105.05 ? 48  LEU G CG     1 
ATOM   33504 C  CD1    . LEU G  1 76  ? 130.872 160.673 122.911 1.00 104.26 ? 48  LEU G CD1    1 
ATOM   33505 C  CD2    . LEU G  1 76  ? 128.724 159.619 123.595 1.00 109.69 ? 48  LEU G CD2    1 
ATOM   33506 H  H      . LEU G  1 76  ? 132.133 158.212 126.662 1.00 102.57 ? 48  LEU G H      1 
ATOM   33507 H  HA     . LEU G  1 76  ? 132.601 160.214 125.057 1.00 102.84 ? 48  LEU G HA     1 
ATOM   33508 H  HB2    . LEU G  1 76  ? 131.045 158.585 124.504 1.00 106.97 ? 48  LEU G HB2    1 
ATOM   33509 H  HB3    . LEU G  1 76  ? 130.116 159.049 125.700 1.00 105.87 ? 48  LEU G HB3    1 
ATOM   33510 H  HG     . LEU G  1 76  ? 129.747 161.089 124.554 1.00 104.58 ? 48  LEU G HG     1 
ATOM   33511 H  HD11   . LEU G  1 76  ? 130.343 161.186 122.281 1.00 104.67 ? 48  LEU G HD11   1 
ATOM   33512 H  HD12   . LEU G  1 76  ? 131.611 161.210 123.236 1.00 103.76 ? 48  LEU G HD12   1 
ATOM   33513 H  HD13   . LEU G  1 76  ? 131.207 159.869 122.484 1.00 106.30 ? 48  LEU G HD13   1 
ATOM   33514 H  HD21   . LEU G  1 76  ? 128.306 160.187 122.929 1.00 108.93 ? 48  LEU G HD21   1 
ATOM   33515 H  HD22   . LEU G  1 76  ? 128.946 158.759 123.207 1.00 109.71 ? 48  LEU G HD22   1 
ATOM   33516 H  HD23   . LEU G  1 76  ? 128.126 159.496 124.349 1.00 109.31 ? 48  LEU G HD23   1 
ATOM   33517 N  N      . ASP G  1 77  ? 130.968 161.017 127.693 1.00 102.26 ? 49  ASP G N      1 
ATOM   33518 C  CA     . ASP G  1 77  ? 130.554 162.172 128.479 1.00 101.18 ? 49  ASP G CA     1 
ATOM   33519 C  C      . ASP G  1 77  ? 131.743 163.061 128.794 1.00 103.26 ? 49  ASP G C      1 
ATOM   33520 O  O      . ASP G  1 77  ? 131.644 164.291 128.738 1.00 110.68 ? 49  ASP G O      1 
ATOM   33521 C  CB     . ASP G  1 77  ? 129.872 161.720 129.766 1.00 109.02 ? 49  ASP G CB     1 
ATOM   33522 C  CG     . ASP G  1 77  ? 128.841 160.644 129.528 1.00 128.00 ? 49  ASP G CG     1 
ATOM   33523 O  OD1    . ASP G  1 77  ? 129.126 159.717 128.744 1.00 129.72 ? 49  ASP G OD1    1 
ATOM   33524 O  OD2    . ASP G  1 77  ? 127.746 160.725 130.121 1.00 136.77 ? 49  ASP G OD2    1 
ATOM   33525 H  H      . ASP G  1 77  ? 130.810 160.253 128.055 1.00 107.08 ? 49  ASP G H      1 
ATOM   33526 H  HA     . ASP G  1 77  ? 129.915 162.692 127.966 1.00 106.25 ? 49  ASP G HA     1 
ATOM   33527 H  HB2    . ASP G  1 77  ? 130.542 161.366 130.372 1.00 110.43 ? 49  ASP G HB2    1 
ATOM   33528 H  HB3    . ASP G  1 77  ? 129.426 162.480 130.171 1.00 111.75 ? 49  ASP G HB3    1 
ATOM   33529 N  N      . GLN G  1 78  ? 132.878 162.457 129.137 1.00 98.01  ? 50  GLN G N      1 
ATOM   33530 C  CA     . GLN G  1 78  ? 134.079 163.243 129.368 1.00 94.84  ? 50  GLN G CA     1 
ATOM   33531 C  C      . GLN G  1 78  ? 134.537 163.935 128.094 1.00 97.14  ? 50  GLN G C      1 
ATOM   33532 O  O      . GLN G  1 78  ? 135.075 165.045 128.151 1.00 108.63 ? 50  GLN G O      1 
ATOM   33533 C  CB     . GLN G  1 78  ? 135.183 162.349 129.917 1.00 94.22  ? 50  GLN G CB     1 
ATOM   33534 C  CG     . GLN G  1 78  ? 135.011 161.995 131.375 1.00 98.07  ? 50  GLN G CG     1 
ATOM   33535 C  CD     . GLN G  1 78  ? 135.670 160.686 131.731 1.00 109.71 ? 50  GLN G CD     1 
ATOM   33536 O  OE1    . GLN G  1 78  ? 135.153 159.616 131.421 1.00 116.22 ? 50  GLN G OE1    1 
ATOM   33537 N  NE2    . GLN G  1 78  ? 136.819 160.761 132.384 1.00 114.66 ? 50  GLN G NE2    1 
ATOM   33538 H  H      . GLN G  1 78  ? 132.975 161.609 129.241 1.00 101.24 ? 50  GLN G H      1 
ATOM   33539 H  HA     . GLN G  1 78  ? 133.888 163.926 130.029 1.00 99.36  ? 50  GLN G HA     1 
ATOM   33540 H  HB2    . GLN G  1 78  ? 135.201 161.522 129.410 1.00 99.24  ? 50  GLN G HB2    1 
ATOM   33541 H  HB3    . GLN G  1 78  ? 136.028 162.810 129.825 1.00 98.60  ? 50  GLN G HB3    1 
ATOM   33542 H  HG2    . GLN G  1 78  ? 135.411 162.691 131.920 1.00 100.16 ? 50  GLN G HG2    1 
ATOM   33543 H  HG3    . GLN G  1 78  ? 134.065 161.919 131.573 1.00 101.99 ? 50  GLN G HG3    1 
ATOM   33544 H  HE21   . GLN G  1 78  ? 137.151 161.529 132.584 1.00 108.97 ? 50  GLN G HE21   1 
ATOM   33545 H  HE22   . GLN G  1 78  ? 137.234 160.042 132.610 1.00 111.14 ? 50  GLN G HE22   1 
ATOM   33546 N  N      . CYS G  1 79  ? 134.335 163.300 126.939 1.00 95.53  ? 51  CYS G N      1 
ATOM   33547 C  CA     . CYS G  1 79  ? 134.698 163.940 125.680 1.00 95.12  ? 51  CYS G CA     1 
ATOM   33548 C  C      . CYS G  1 79  ? 133.878 165.200 125.448 1.00 98.64  ? 51  CYS G C      1 
ATOM   33549 O  O      . CYS G  1 79  ? 134.417 166.233 125.039 1.00 102.95 ? 51  CYS G O      1 
ATOM   33550 C  CB     . CYS G  1 79  ? 134.501 162.971 124.516 1.00 97.65  ? 51  CYS G CB     1 
ATOM   33551 S  SG     . CYS G  1 79  ? 135.760 161.705 124.368 1.00 108.94 ? 51  CYS G SG     1 
ATOM   33552 H  H      . CYS G  1 79  ? 133.997 162.514 126.858 1.00 99.76  ? 51  CYS G H      1 
ATOM   33553 H  HA     . CYS G  1 79  ? 135.635 164.191 125.709 1.00 97.36  ? 51  CYS G HA     1 
ATOM   33554 H  HB2    . CYS G  1 79  ? 133.649 162.524 124.623 1.00 100.93 ? 51  CYS G HB2    1 
ATOM   33555 H  HB3    . CYS G  1 79  ? 134.500 163.479 123.689 1.00 98.52  ? 51  CYS G HB3    1 
ATOM   33556 H  HG     . CYS G  1 79  ? 135.666 160.972 125.312 1.00 103.14 ? 51  CYS G HG     1 
ATOM   33557 N  N      . ILE G  1 80  ? 132.573 165.137 125.706 1.00 100.30 ? 52  ILE G N      1 
ATOM   33558 C  CA     . ILE G  1 80  ? 131.663 166.203 125.305 1.00 100.11 ? 52  ILE G CA     1 
ATOM   33559 C  C      . ILE G  1 80  ? 131.294 167.122 126.465 1.00 101.70 ? 52  ILE G C      1 
ATOM   33560 O  O      . ILE G  1 80  ? 130.412 167.969 126.313 1.00 101.13 ? 52  ILE G O      1 
ATOM   33561 C  CB     . ILE G  1 80  ? 130.398 165.627 124.651 1.00 100.15 ? 52  ILE G CB     1 
ATOM   33562 C  CG1    . ILE G  1 80  ? 129.579 164.823 125.661 1.00 99.74  ? 52  ILE G CG1    1 
ATOM   33563 C  CG2    . ILE G  1 80  ? 130.771 164.752 123.474 1.00 104.18 ? 52  ILE G CG2    1 
ATOM   33564 C  CD1    . ILE G  1 80  ? 128.191 164.493 125.185 1.00 103.16 ? 52  ILE G CD1    1 
ATOM   33565 H  H      . ILE G  1 80  ? 132.190 164.484 126.114 1.00 101.42 ? 52  ILE G H      1 
ATOM   33566 H  HA     . ILE G  1 80  ? 132.107 166.749 124.637 1.00 100.79 ? 52  ILE G HA     1 
ATOM   33567 H  HB     . ILE G  1 80  ? 129.855 166.363 124.329 1.00 102.59 ? 52  ILE G HB     1 
ATOM   33568 H  HG12   . ILE G  1 80  ? 130.036 163.987 125.838 1.00 101.28 ? 52  ILE G HG12   1 
ATOM   33569 H  HG13   . ILE G  1 80  ? 129.487 165.326 126.484 1.00 101.70 ? 52  ILE G HG13   1 
ATOM   33570 H  HG21   . ILE G  1 80  ? 129.964 164.506 122.995 1.00 104.19 ? 52  ILE G HG21   1 
ATOM   33571 H  HG22   . ILE G  1 80  ? 131.364 165.248 122.889 1.00 104.31 ? 52  ILE G HG22   1 
ATOM   33572 H  HG23   . ILE G  1 80  ? 131.219 163.956 123.801 1.00 102.39 ? 52  ILE G HG23   1 
ATOM   33573 H  HD11   . ILE G  1 80  ? 127.710 164.047 125.900 1.00 104.04 ? 52  ILE G HD11   1 
ATOM   33574 H  HD12   . ILE G  1 80  ? 127.737 165.316 124.944 1.00 102.63 ? 52  ILE G HD12   1 
ATOM   33575 H  HD13   . ILE G  1 80  ? 128.251 163.910 124.412 1.00 104.44 ? 52  ILE G HD13   1 
ATOM   33576 N  N      . GLN G  1 81  ? 131.926 166.961 127.628 1.00 104.55 ? 53  GLN G N      1 
ATOM   33577 C  CA     . GLN G  1 81  ? 131.575 167.810 128.762 1.00 104.59 ? 53  GLN G CA     1 
ATOM   33578 C  C      . GLN G  1 81  ? 131.816 169.282 128.460 1.00 106.13 ? 53  GLN G C      1 
ATOM   33579 O  O      . GLN G  1 81  ? 130.974 170.131 128.774 1.00 107.37 ? 53  GLN G O      1 
ATOM   33580 C  CB     . GLN G  1 81  ? 132.366 167.384 129.996 1.00 104.35 ? 53  GLN G CB     1 
ATOM   33581 C  CG     . GLN G  1 81  ? 131.878 168.018 131.280 1.00 105.38 ? 53  GLN G CG     1 
ATOM   33582 C  CD     . GLN G  1 81  ? 130.467 167.605 131.626 1.00 108.87 ? 53  GLN G CD     1 
ATOM   33583 O  OE1    . GLN G  1 81  ? 130.211 166.449 131.953 1.00 114.04 ? 53  GLN G OE1    1 
ATOM   33584 N  NE2    . GLN G  1 81  ? 129.540 168.548 131.552 1.00 108.47 ? 53  GLN G NE2    1 
ATOM   33585 H  H      . GLN G  1 81  ? 132.545 166.385 127.784 1.00 103.25 ? 53  GLN G H      1 
ATOM   33586 H  HA     . GLN G  1 81  ? 130.631 167.696 128.954 1.00 104.94 ? 53  GLN G HA     1 
ATOM   33587 H  HB2    . GLN G  1 81  ? 132.296 166.421 130.096 1.00 104.45 ? 53  GLN G HB2    1 
ATOM   33588 H  HB3    . GLN G  1 81  ? 133.295 167.635 129.874 1.00 105.22 ? 53  GLN G HB3    1 
ATOM   33589 H  HG2    . GLN G  1 81  ? 132.458 167.744 132.008 1.00 107.50 ? 53  GLN G HG2    1 
ATOM   33590 H  HG3    . GLN G  1 81  ? 131.896 168.983 131.186 1.00 105.64 ? 53  GLN G HG3    1 
ATOM   33591 H  HE21   . GLN G  1 81  ? 129.757 169.347 131.318 1.00 108.22 ? 53  GLN G HE21   1 
ATOM   33592 H  HE22   . GLN G  1 81  ? 128.722 168.362 131.738 1.00 109.46 ? 53  GLN G HE22   1 
ATOM   33593 N  N      . THR G  1 82  ? 132.960 169.610 127.859 1.00 106.20 ? 54  THR G N      1 
ATOM   33594 C  CA     . THR G  1 82  ? 133.257 171.011 127.584 1.00 103.06 ? 54  THR G CA     1 
ATOM   33595 C  C      . THR G  1 82  ? 132.231 171.610 126.634 1.00 105.15 ? 54  THR G C      1 
ATOM   33596 O  O      . THR G  1 82  ? 131.806 172.756 126.810 1.00 110.53 ? 54  THR G O      1 
ATOM   33597 C  CB     . THR G  1 82  ? 134.667 171.153 127.010 1.00 105.78 ? 54  THR G CB     1 
ATOM   33598 O  OG1    . THR G  1 82  ? 134.982 172.540 126.857 1.00 107.66 ? 54  THR G OG1    1 
ATOM   33599 C  CG2    . THR G  1 82  ? 134.780 170.464 125.665 1.00 107.78 ? 54  THR G CG2    1 
ATOM   33600 H  H      . THR G  1 82  ? 133.565 169.054 127.608 1.00 104.97 ? 54  THR G H      1 
ATOM   33601 H  HA     . THR G  1 82  ? 133.221 171.510 128.415 1.00 103.68 ? 54  THR G HA     1 
ATOM   33602 H  HB     . THR G  1 82  ? 135.303 170.744 127.617 1.00 106.04 ? 54  THR G HB     1 
ATOM   33603 H  HG1    . THR G  1 82  ? 134.947 172.927 127.602 1.00 106.03 ? 54  THR G HG1    1 
ATOM   33604 H  HG21   . THR G  1 82  ? 135.715 170.366 125.423 1.00 108.12 ? 54  THR G HG21   1 
ATOM   33605 H  HG22   . THR G  1 82  ? 134.372 169.586 125.704 1.00 106.87 ? 54  THR G HG22   1 
ATOM   33606 H  HG23   . THR G  1 82  ? 134.334 170.990 124.983 1.00 107.75 ? 54  THR G HG23   1 
ATOM   33607 N  N      . GLY G  1 83  ? 131.822 170.851 125.618 1.00 107.72 ? 55  GLY G N      1 
ATOM   33608 C  CA     . GLY G  1 83  ? 130.798 171.342 124.713 1.00 106.47 ? 55  GLY G CA     1 
ATOM   33609 C  C      . GLY G  1 83  ? 129.451 171.490 125.390 1.00 103.23 ? 55  GLY G C      1 
ATOM   33610 O  O      . GLY G  1 83  ? 128.719 172.447 125.130 1.00 108.55 ? 55  GLY G O      1 
ATOM   33611 H  H      . GLY G  1 83  ? 132.118 170.065 125.436 1.00 107.08 ? 55  GLY G H      1 
ATOM   33612 H  HA2    . GLY G  1 83  ? 131.063 172.208 124.366 1.00 107.31 ? 55  GLY G HA2    1 
ATOM   33613 H  HA3    . GLY G  1 83  ? 130.703 170.729 123.968 1.00 108.14 ? 55  GLY G HA3    1 
ATOM   33614 N  N      . VAL G  1 84  ? 129.103 170.546 126.264 1.00 102.47 ? 56  VAL G N      1 
ATOM   33615 C  CA     . VAL G  1 84  ? 127.813 170.605 126.944 1.00 101.38 ? 56  VAL G CA     1 
ATOM   33616 C  C      . VAL G  1 84  ? 127.745 171.824 127.852 1.00 101.62 ? 56  VAL G C      1 
ATOM   33617 O  O      . VAL G  1 84  ? 126.727 172.522 127.903 1.00 108.49 ? 56  VAL G O      1 
ATOM   33618 C  CB     . VAL G  1 84  ? 127.565 169.305 127.729 1.00 99.85  ? 56  VAL G CB     1 
ATOM   33619 C  CG1    . VAL G  1 84  ? 126.395 169.475 128.676 1.00 99.48  ? 56  VAL G CG1    1 
ATOM   33620 C  CG2    . VAL G  1 84  ? 127.314 168.155 126.780 1.00 103.09 ? 56  VAL G CG2    1 
ATOM   33621 H  H      . VAL G  1 84  ? 129.589 169.870 126.478 1.00 103.46 ? 56  VAL G H      1 
ATOM   33622 H  HA     . VAL G  1 84  ? 127.111 170.690 126.280 1.00 104.09 ? 56  VAL G HA     1 
ATOM   33623 H  HB     . VAL G  1 84  ? 128.352 169.096 128.256 1.00 102.57 ? 56  VAL G HB     1 
ATOM   33624 H  HG11   . VAL G  1 84  ? 126.070 168.598 128.931 1.00 99.56  ? 56  VAL G HG11   1 
ATOM   33625 H  HG12   . VAL G  1 84  ? 126.690 169.958 129.464 1.00 102.05 ? 56  VAL G HG12   1 
ATOM   33626 H  HG13   . VAL G  1 84  ? 125.692 169.968 128.225 1.00 101.94 ? 56  VAL G HG13   1 
ATOM   33627 H  HG21   . VAL G  1 84  ? 127.307 167.326 127.285 1.00 102.45 ? 56  VAL G HG21   1 
ATOM   33628 H  HG22   . VAL G  1 84  ? 126.456 168.285 126.347 1.00 103.64 ? 56  VAL G HG22   1 
ATOM   33629 H  HG23   . VAL G  1 84  ? 128.020 168.131 126.117 1.00 103.92 ? 56  VAL G HG23   1 
ATOM   33630 N  N      . ASP G  1 85  ? 128.822 172.096 128.588 1.00 98.78  ? 57  ASP G N      1 
ATOM   33631 C  CA     . ASP G  1 85  ? 128.800 173.205 129.533 1.00 97.42  ? 57  ASP G CA     1 
ATOM   33632 C  C      . ASP G  1 85  ? 128.857 174.555 128.832 1.00 106.48 ? 57  ASP G C      1 
ATOM   33633 O  O      . ASP G  1 85  ? 128.335 175.543 129.359 1.00 114.45 ? 57  ASP G O      1 
ATOM   33634 C  CB     . ASP G  1 85  ? 129.964 173.082 130.512 1.00 104.92 ? 57  ASP G CB     1 
ATOM   33635 C  CG     . ASP G  1 85  ? 129.798 171.925 131.469 1.00 110.33 ? 57  ASP G CG     1 
ATOM   33636 O  OD1    . ASP G  1 85  ? 128.744 171.260 131.421 1.00 110.20 ? 57  ASP G OD1    1 
ATOM   33637 O  OD2    . ASP G  1 85  ? 130.722 171.678 132.270 1.00 112.38 ? 57  ASP G OD2    1 
ATOM   33638 H  H      . ASP G  1 85  ? 129.564 171.662 128.559 1.00 103.04 ? 57  ASP G H      1 
ATOM   33639 H  HA     . ASP G  1 85  ? 127.975 173.169 130.042 1.00 101.88 ? 57  ASP G HA     1 
ATOM   33640 H  HB2    . ASP G  1 85  ? 130.784 172.944 130.013 1.00 106.50 ? 57  ASP G HB2    1 
ATOM   33641 H  HB3    . ASP G  1 85  ? 130.025 173.897 131.035 1.00 105.46 ? 57  ASP G HB3    1 
ATOM   33642 N  N      . ASN G  1 86  ? 129.484 174.625 127.661 1.00 108.61 ? 58  ASN G N      1 
ATOM   33643 C  CA     . ASN G  1 86  ? 129.702 175.894 126.973 1.00 114.74 ? 58  ASN G CA     1 
ATOM   33644 C  C      . ASN G  1 86  ? 128.931 175.923 125.661 1.00 116.19 ? 58  ASN G C      1 
ATOM   33645 O  O      . ASN G  1 86  ? 129.379 175.335 124.666 1.00 122.05 ? 58  ASN G O      1 
ATOM   33646 C  CB     . ASN G  1 86  ? 131.196 176.105 126.717 1.00 121.29 ? 58  ASN G CB     1 
ATOM   33647 C  CG     . ASN G  1 86  ? 131.989 176.224 127.996 1.00 120.83 ? 58  ASN G CG     1 
ATOM   33648 O  OD1    . ASN G  1 86  ? 131.828 177.180 128.751 1.00 124.42 ? 58  ASN G OD1    1 
ATOM   33649 N  ND2    . ASN G  1 86  ? 132.854 175.252 128.248 1.00 119.56 ? 58  ASN G ND2    1 
ATOM   33650 H  H      . ASN G  1 86  ? 129.797 173.943 127.239 1.00 109.10 ? 58  ASN G H      1 
ATOM   33651 H  HA     . ASN G  1 86  ? 129.397 176.622 127.533 1.00 113.85 ? 58  ASN G HA     1 
ATOM   33652 H  HB2    . ASN G  1 86  ? 131.542 175.350 126.217 1.00 116.83 ? 58  ASN G HB2    1 
ATOM   33653 H  HB3    . ASN G  1 86  ? 131.317 176.924 126.210 1.00 118.97 ? 58  ASN G HB3    1 
ATOM   33654 H  HD21   . ASN G  1 86  ? 133.330 175.274 128.964 1.00 116.23 ? 58  ASN G HD21   1 
ATOM   33655 H  HD22   . ASN G  1 86  ? 132.940 174.598 127.696 1.00 115.26 ? 58  ASN G HD22   1 
ATOM   33656 N  N      . PRO G  1 87  ? 127.779 176.588 125.598 1.00 117.48 ? 59  PRO G N      1 
ATOM   33657 C  CA     . PRO G  1 87  ? 127.047 176.663 124.329 1.00 119.27 ? 59  PRO G CA     1 
ATOM   33658 C  C      . PRO G  1 87  ? 127.541 177.780 123.427 1.00 127.82 ? 59  PRO G C      1 
ATOM   33659 O  O      . PRO G  1 87  ? 127.355 177.734 122.208 1.00 129.32 ? 59  PRO G O      1 
ATOM   33660 C  CB     . PRO G  1 87  ? 125.607 176.911 124.784 1.00 118.28 ? 59  PRO G CB     1 
ATOM   33661 C  CG     . PRO G  1 87  ? 125.756 177.682 126.043 1.00 117.63 ? 59  PRO G CG     1 
ATOM   33662 C  CD     . PRO G  1 87  ? 127.027 177.211 126.700 1.00 115.98 ? 59  PRO G CD     1 
ATOM   33663 H  HA     . PRO G  1 87  ? 127.095 175.817 123.856 1.00 117.81 ? 59  PRO G HA     1 
ATOM   33664 H  HB2    . PRO G  1 87  ? 125.133 177.430 124.115 1.00 118.26 ? 59  PRO G HB2    1 
ATOM   33665 H  HB3    . PRO G  1 87  ? 125.162 176.066 124.948 1.00 117.28 ? 59  PRO G HB3    1 
ATOM   33666 H  HG2    . PRO G  1 87  ? 125.813 178.628 125.836 1.00 117.08 ? 59  PRO G HG2    1 
ATOM   33667 H  HG3    . PRO G  1 87  ? 124.994 177.508 126.618 1.00 117.71 ? 59  PRO G HG3    1 
ATOM   33668 H  HD2    . PRO G  1 87  ? 127.520 177.964 127.061 1.00 116.12 ? 59  PRO G HD2    1 
ATOM   33669 H  HD3    . PRO G  1 87  ? 126.829 176.554 127.386 1.00 115.62 ? 59  PRO G HD3    1 
ATOM   33670 N  N      . GLY G  1 88  ? 128.178 178.786 124.019 1.00 137.49 ? 60  GLY G N      1 
ATOM   33671 C  CA     . GLY G  1 88  ? 128.547 179.992 123.304 1.00 147.31 ? 60  GLY G CA     1 
ATOM   33672 C  C      . GLY G  1 88  ? 130.037 180.157 123.092 1.00 154.94 ? 60  GLY G C      1 
ATOM   33673 O  O      . GLY G  1 88  ? 130.607 179.599 122.150 1.00 152.46 ? 60  GLY G O      1 
ATOM   33674 H  H      . GLY G  1 88  ? 128.410 178.790 124.847 1.00 131.19 ? 60  GLY G H      1 
ATOM   33675 H  HA2    . GLY G  1 88  ? 128.117 179.995 122.435 1.00 139.73 ? 60  GLY G HA2    1 
ATOM   33676 H  HA3    . GLY G  1 88  ? 128.228 180.763 123.800 1.00 141.54 ? 60  GLY G HA3    1 
ATOM   33677 N  N      . HIS G  1 89  ? 130.675 180.932 123.967 1.00 163.52 ? 61  HIS G N      1 
ATOM   33678 C  CA     . HIS G  1 89  ? 132.078 181.308 123.840 1.00 164.09 ? 61  HIS G CA     1 
ATOM   33679 C  C      . HIS G  1 89  ? 132.344 182.103 122.569 1.00 165.22 ? 61  HIS G C      1 
ATOM   33680 O  O      . HIS G  1 89  ? 132.875 181.555 121.595 1.00 164.33 ? 61  HIS G O      1 
ATOM   33681 C  CB     . HIS G  1 89  ? 133.004 180.093 123.853 1.00 160.85 ? 61  HIS G CB     1 
ATOM   33682 C  CG     . HIS G  1 89  ? 134.431 180.438 123.552 1.00 162.68 ? 61  HIS G CG     1 
ATOM   33683 N  ND1    . HIS G  1 89  ? 134.909 180.555 122.264 1.00 160.75 ? 61  HIS G ND1    1 
ATOM   33684 C  CD2    . HIS G  1 89  ? 135.473 180.727 124.367 1.00 160.10 ? 61  HIS G CD2    1 
ATOM   33685 C  CE1    . HIS G  1 89  ? 136.188 180.883 122.300 1.00 159.54 ? 61  HIS G CE1    1 
ATOM   33686 N  NE2    . HIS G  1 89  ? 136.555 180.993 123.563 1.00 158.26 ? 61  HIS G NE2    1 
ATOM   33687 H  H      . HIS G  1 89  ? 130.299 181.262 124.667 1.00 159.84 ? 61  HIS G H      1 
ATOM   33688 H  HA     . HIS G  1 89  ? 132.320 181.865 124.596 1.00 162.67 ? 61  HIS G HA     1 
ATOM   33689 H  HB2    . HIS G  1 89  ? 132.974 179.690 124.734 1.00 158.38 ? 61  HIS G HB2    1 
ATOM   33690 H  HB3    . HIS G  1 89  ? 132.708 179.454 123.187 1.00 160.34 ? 61  HIS G HB3    1 
ATOM   33691 H  HD1    . HIS G  1 89  ? 134.449 180.428 121.550 1.00 161.44 ? 61  HIS G HD1    1 
ATOM   33692 H  HD2    . HIS G  1 89  ? 135.461 180.733 125.297 1.00 161.48 ? 61  HIS G HD2    1 
ATOM   33693 H  HE1    . HIS G  1 89  ? 136.737 181.014 121.560 1.00 160.33 ? 61  HIS G HE1    1 
ATOM   33694 N  N      . PRO G  1 90  ? 131.962 183.375 122.516 1.00 167.35 ? 62  PRO G N      1 
ATOM   33695 C  CA     . PRO G  1 90  ? 132.528 184.248 121.486 1.00 170.64 ? 62  PRO G CA     1 
ATOM   33696 C  C      . PRO G  1 90  ? 134.047 184.240 121.588 1.00 172.55 ? 62  PRO G C      1 
ATOM   33697 O  O      . PRO G  1 90  ? 134.617 183.814 122.596 1.00 170.48 ? 62  PRO G O      1 
ATOM   33698 C  CB     . PRO G  1 90  ? 131.943 185.626 121.816 1.00 165.74 ? 62  PRO G CB     1 
ATOM   33699 C  CG     . PRO G  1 90  ? 131.568 185.549 123.250 1.00 164.94 ? 62  PRO G CG     1 
ATOM   33700 C  CD     . PRO G  1 90  ? 131.173 184.127 123.504 1.00 166.38 ? 62  PRO G CD     1 
ATOM   33701 H  HA     . PRO G  1 90  ? 132.240 183.956 120.607 1.00 168.37 ? 62  PRO G HA     1 
ATOM   33702 H  HB2    . PRO G  1 90  ? 132.616 186.309 121.672 1.00 165.28 ? 62  PRO G HB2    1 
ATOM   33703 H  HB3    . PRO G  1 90  ? 131.162 185.790 121.264 1.00 166.47 ? 62  PRO G HB3    1 
ATOM   33704 H  HG2    . PRO G  1 90  ? 132.331 185.793 123.798 1.00 164.63 ? 62  PRO G HG2    1 
ATOM   33705 H  HG3    . PRO G  1 90  ? 130.822 186.145 123.422 1.00 166.39 ? 62  PRO G HG3    1 
ATOM   33706 H  HD2    . PRO G  1 90  ? 131.415 183.870 124.407 1.00 165.15 ? 62  PRO G HD2    1 
ATOM   33707 H  HD3    . PRO G  1 90  ? 130.224 184.006 123.343 1.00 165.87 ? 62  PRO G HD3    1 
ATOM   33708 N  N      . PHE G  1 91  ? 134.720 184.715 120.541 1.00 171.25 ? 63  PHE G N      1 
ATOM   33709 C  CA     . PHE G  1 91  ? 134.120 185.347 119.372 1.00 170.11 ? 63  PHE G CA     1 
ATOM   33710 C  C      . PHE G  1 91  ? 134.287 184.455 118.147 1.00 168.01 ? 63  PHE G C      1 
ATOM   33711 O  O      . PHE G  1 91  ? 134.241 184.930 117.014 1.00 169.26 ? 63  PHE G O      1 
ATOM   33712 C  CB     . PHE G  1 91  ? 134.767 186.713 119.134 1.00 173.48 ? 63  PHE G CB     1 
ATOM   33713 C  CG     . PHE G  1 91  ? 135.157 187.426 120.402 1.00 173.89 ? 63  PHE G CG     1 
ATOM   33714 C  CD1    . PHE G  1 91  ? 136.322 187.095 121.073 1.00 170.45 ? 63  PHE G CD1    1 
ATOM   33715 C  CD2    . PHE G  1 91  ? 134.356 188.427 120.922 1.00 171.77 ? 63  PHE G CD2    1 
ATOM   33716 C  CE1    . PHE G  1 91  ? 136.677 187.745 122.237 1.00 168.32 ? 63  PHE G CE1    1 
ATOM   33717 C  CE2    . PHE G  1 91  ? 134.709 189.082 122.085 1.00 169.27 ? 63  PHE G CE2    1 
ATOM   33718 C  CZ     . PHE G  1 91  ? 135.871 188.739 122.743 1.00 168.33 ? 63  PHE G CZ     1 
ATOM   33719 H  H      . PHE G  1 91  ? 135.577 184.674 120.485 1.00 169.88 ? 63  PHE G H      1 
ATOM   33720 H  HA     . PHE G  1 91  ? 133.175 185.508 119.489 1.00 169.71 ? 63  PHE G HA     1 
ATOM   33721 H  HB2    . PHE G  1 91  ? 135.569 186.591 118.603 1.00 172.14 ? 63  PHE G HB2    1 
ATOM   33722 H  HB3    . PHE G  1 91  ? 134.139 187.277 118.656 1.00 172.42 ? 63  PHE G HB3    1 
ATOM   33723 H  HD1    . PHE G  1 91  ? 136.870 186.423 120.737 1.00 170.41 ? 63  PHE G HD1    1 
ATOM   33724 H  HD2    . PHE G  1 91  ? 133.570 188.662 120.483 1.00 171.09 ? 63  PHE G HD2    1 
ATOM   33725 H  HE1    . PHE G  1 91  ? 137.462 187.513 122.678 1.00 169.27 ? 63  PHE G HE1    1 
ATOM   33726 H  HE2    . PHE G  1 91  ? 134.163 189.753 122.425 1.00 169.33 ? 63  PHE G HE2    1 
ATOM   33727 H  HZ     . PHE G  1 91  ? 136.110 189.180 123.526 1.00 168.71 ? 63  PHE G HZ     1 
ATOM   33728 N  N      . ILE G  1 92  ? 134.484 183.157 118.383 1.00 164.76 ? 64  ILE G N      1 
ATOM   33729 C  CA     . ILE G  1 92  ? 134.706 182.188 117.318 1.00 163.57 ? 64  ILE G CA     1 
ATOM   33730 C  C      . ILE G  1 92  ? 133.866 180.948 117.585 1.00 161.50 ? 64  ILE G C      1 
ATOM   33731 O  O      . ILE G  1 92  ? 133.444 180.683 118.712 1.00 160.02 ? 64  ILE G O      1 
ATOM   33732 C  CB     . ILE G  1 92  ? 136.197 181.806 117.189 1.00 162.80 ? 64  ILE G CB     1 
ATOM   33733 C  CG1    . ILE G  1 92  ? 136.734 181.271 118.519 1.00 160.47 ? 64  ILE G CG1    1 
ATOM   33734 C  CG2    . ILE G  1 92  ? 137.012 183.005 116.746 1.00 161.91 ? 64  ILE G CG2    1 
ATOM   33735 C  CD1    . ILE G  1 92  ? 137.906 180.332 118.363 1.00 157.04 ? 64  ILE G CD1    1 
ATOM   33736 H  H      . ILE G  1 92  ? 134.491 182.807 119.169 1.00 165.54 ? 64  ILE G H      1 
ATOM   33737 H  HA     . ILE G  1 92  ? 134.419 182.570 116.474 1.00 164.54 ? 64  ILE G HA     1 
ATOM   33738 H  HB     . ILE G  1 92  ? 136.281 181.109 116.519 1.00 163.42 ? 64  ILE G HB     1 
ATOM   33739 H  HG12   . ILE G  1 92  ? 137.028 182.022 119.059 1.00 162.68 ? 64  ILE G HG12   1 
ATOM   33740 H  HG13   . ILE G  1 92  ? 136.034 180.790 118.984 1.00 161.97 ? 64  ILE G HG13   1 
ATOM   33741 H  HG21   . ILE G  1 92  ? 137.941 182.740 116.659 1.00 162.32 ? 64  ILE G HG21   1 
ATOM   33742 H  HG22   . ILE G  1 92  ? 136.675 183.317 115.892 1.00 163.12 ? 64  ILE G HG22   1 
ATOM   33743 H  HG23   . ILE G  1 92  ? 136.929 183.706 117.411 1.00 163.51 ? 64  ILE G HG23   1 
ATOM   33744 H  HD11   . ILE G  1 92  ? 138.184 180.027 119.241 1.00 158.52 ? 64  ILE G HD11   1 
ATOM   33745 H  HD12   . ILE G  1 92  ? 137.634 179.576 117.820 1.00 158.42 ? 64  ILE G HD12   1 
ATOM   33746 H  HD13   . ILE G  1 92  ? 138.634 180.806 117.931 1.00 158.76 ? 64  ILE G HD13   1 
ATOM   33747 N  N      . LYS G  1 93  ? 133.624 180.184 116.523 1.00 159.42 ? 65  LYS G N      1 
ATOM   33748 C  CA     . LYS G  1 93  ? 132.931 178.911 116.664 1.00 149.79 ? 65  LYS G CA     1 
ATOM   33749 C  C      . LYS G  1 93  ? 133.851 177.888 117.316 1.00 146.03 ? 65  LYS G C      1 
ATOM   33750 O  O      . LYS G  1 93  ? 135.042 177.811 117.002 1.00 149.26 ? 65  LYS G O      1 
ATOM   33751 C  CB     . LYS G  1 93  ? 132.463 178.408 115.300 1.00 134.57 ? 65  LYS G CB     1 
ATOM   33752 H  H      . LYS G  1 93  ? 133.849 180.379 115.717 1.00 157.61 ? 65  LYS G H      1 
ATOM   33753 H  HA     . LYS G  1 93  ? 132.153 179.029 117.231 1.00 150.66 ? 65  LYS G HA     1 
ATOM   33754 N  N      . THR G  1 94  ? 133.293 177.094 118.225 1.00 136.56 ? 66  THR G N      1 
ATOM   33755 C  CA     . THR G  1 94  ? 134.064 176.152 119.019 1.00 131.45 ? 66  THR G CA     1 
ATOM   33756 C  C      . THR G  1 94  ? 133.659 174.725 118.682 1.00 122.53 ? 66  THR G C      1 
ATOM   33757 O  O      . THR G  1 94  ? 132.509 174.454 118.329 1.00 123.72 ? 66  THR G O      1 
ATOM   33758 C  CB     . THR G  1 94  ? 133.867 176.399 120.515 1.00 137.69 ? 66  THR G CB     1 
ATOM   33759 O  OG1    . THR G  1 94  ? 132.467 176.460 120.809 1.00 139.96 ? 66  THR G OG1    1 
ATOM   33760 C  CG2    . THR G  1 94  ? 134.523 177.703 120.926 1.00 146.48 ? 66  THR G CG2    1 
ATOM   33761 H  H      . THR G  1 94  ? 132.452 177.085 118.401 1.00 137.34 ? 66  THR G H      1 
ATOM   33762 H  HA     . THR G  1 94  ? 135.007 176.255 118.818 1.00 135.97 ? 66  THR G HA     1 
ATOM   33763 H  HB     . THR G  1 94  ? 134.273 175.677 121.019 1.00 136.05 ? 66  THR G HB     1 
ATOM   33764 H  HG1    . THR G  1 94  ? 132.352 176.602 121.629 1.00 139.02 ? 66  THR G HG1    1 
ATOM   33765 H  HG21   . THR G  1 94  ? 134.269 177.929 121.835 1.00 149.95 ? 66  THR G HG21   1 
ATOM   33766 H  HG22   . THR G  1 94  ? 135.488 177.618 120.879 1.00 147.47 ? 66  THR G HG22   1 
ATOM   33767 H  HG23   . THR G  1 94  ? 134.240 178.418 120.335 1.00 149.01 ? 66  THR G HG23   1 
ATOM   33768 N  N      . VAL G  1 95  ? 134.626 173.814 118.788 1.00 117.51 ? 67  VAL G N      1 
ATOM   33769 C  CA     . VAL G  1 95  ? 134.358 172.412 118.492 1.00 111.79 ? 67  VAL G CA     1 
ATOM   33770 C  C      . VAL G  1 95  ? 133.473 171.799 119.568 1.00 113.62 ? 67  VAL G C      1 
ATOM   33771 O  O      . VAL G  1 95  ? 132.513 171.082 119.266 1.00 114.73 ? 67  VAL G O      1 
ATOM   33772 C  CB     . VAL G  1 95  ? 135.679 171.641 118.341 1.00 109.82 ? 67  VAL G CB     1 
ATOM   33773 C  CG1    . VAL G  1 95  ? 135.409 170.167 118.138 1.00 111.15 ? 67  VAL G CG1    1 
ATOM   33774 C  CG2    . VAL G  1 95  ? 136.485 172.200 117.188 1.00 113.89 ? 67  VAL G CG2    1 
ATOM   33775 H  H      . VAL G  1 95  ? 135.436 173.980 119.025 1.00 120.34 ? 67  VAL G H      1 
ATOM   33776 H  HA     . VAL G  1 95  ? 133.882 172.355 117.649 1.00 114.36 ? 67  VAL G HA     1 
ATOM   33777 H  HB     . VAL G  1 95  ? 136.202 171.742 119.152 1.00 110.73 ? 67  VAL G HB     1 
ATOM   33778 H  HG11   . VAL G  1 95  ? 136.211 169.744 117.793 1.00 113.41 ? 67  VAL G HG11   1 
ATOM   33779 H  HG12   . VAL G  1 95  ? 135.165 169.767 118.988 1.00 112.56 ? 67  VAL G HG12   1 
ATOM   33780 H  HG13   . VAL G  1 95  ? 134.684 170.066 117.502 1.00 112.80 ? 67  VAL G HG13   1 
ATOM   33781 H  HG21   . VAL G  1 95  ? 137.284 171.663 117.071 1.00 112.49 ? 67  VAL G HG21   1 
ATOM   33782 H  HG22   . VAL G  1 95  ? 135.946 172.171 116.383 1.00 114.22 ? 67  VAL G HG22   1 
ATOM   33783 H  HG23   . VAL G  1 95  ? 136.730 173.117 117.390 1.00 114.14 ? 67  VAL G HG23   1 
ATOM   33784 N  N      . GLY G  1 96  ? 133.772 172.073 120.834 1.00 112.81 ? 68  GLY G N      1 
ATOM   33785 C  CA     . GLY G  1 96  ? 133.000 171.521 121.926 1.00 106.27 ? 68  GLY G CA     1 
ATOM   33786 C  C      . GLY G  1 96  ? 133.400 170.130 122.360 1.00 107.99 ? 68  GLY G C      1 
ATOM   33787 O  O      . GLY G  1 96  ? 132.659 169.504 123.123 1.00 113.67 ? 68  GLY G O      1 
ATOM   33788 H  H      . GLY G  1 96  ? 134.422 172.578 121.082 1.00 114.42 ? 68  GLY G H      1 
ATOM   33789 H  HA2    . GLY G  1 96  ? 133.084 172.106 122.694 1.00 110.04 ? 68  GLY G HA2    1 
ATOM   33790 H  HA3    . GLY G  1 96  ? 132.065 171.496 121.670 1.00 108.69 ? 68  GLY G HA3    1 
ATOM   33791 N  N      . MET G  1 97  ? 134.540 169.623 121.900 1.00 110.66 ? 69  MET G N      1 
ATOM   33792 C  CA     . MET G  1 97  ? 135.008 168.299 122.277 1.00 100.48 ? 69  MET G CA     1 
ATOM   33793 C  C      . MET G  1 97  ? 136.488 168.357 122.612 1.00 103.18 ? 69  MET G C      1 
ATOM   33794 O  O      . MET G  1 97  ? 137.195 169.298 122.247 1.00 114.25 ? 69  MET G O      1 
ATOM   33795 C  CB     . MET G  1 97  ? 134.800 167.274 121.162 1.00 102.93 ? 69  MET G CB     1 
ATOM   33796 C  CG     . MET G  1 97  ? 133.370 167.045 120.774 1.00 107.20 ? 69  MET G CG     1 
ATOM   33797 S  SD     . MET G  1 97  ? 133.278 165.997 119.322 1.00 116.59 ? 69  MET G SD     1 
ATOM   33798 C  CE     . MET G  1 97  ? 133.025 164.420 120.119 1.00 117.15 ? 69  MET G CE     1 
ATOM   33799 H  H      . MET G  1 97  ? 135.068 170.035 121.361 1.00 110.78 ? 69  MET G H      1 
ATOM   33800 H  HA     . MET G  1 97  ? 134.520 167.998 123.058 1.00 102.70 ? 69  MET G HA     1 
ATOM   33801 H  HB2    . MET G  1 97  ? 135.272 167.578 120.371 1.00 106.84 ? 69  MET G HB2    1 
ATOM   33802 H  HB3    . MET G  1 97  ? 135.165 166.423 121.452 1.00 104.58 ? 69  MET G HB3    1 
ATOM   33803 H  HG2    . MET G  1 97  ? 132.901 166.607 121.502 1.00 107.40 ? 69  MET G HG2    1 
ATOM   33804 H  HG3    . MET G  1 97  ? 132.958 167.896 120.565 1.00 108.57 ? 69  MET G HG3    1 
ATOM   33805 H  HE1    . MET G  1 97  ? 133.098 163.713 119.461 1.00 116.66 ? 69  MET G HE1    1 
ATOM   33806 H  HE2    . MET G  1 97  ? 133.703 164.303 120.804 1.00 113.19 ? 69  MET G HE2    1 
ATOM   33807 H  HE3    . MET G  1 97  ? 132.146 164.414 120.525 1.00 116.32 ? 69  MET G HE3    1 
ATOM   33808 N  N      . VAL G  1 98  ? 136.947 167.329 123.324 1.00 95.14  ? 70  VAL G N      1 
ATOM   33809 C  CA     . VAL G  1 98  ? 138.367 167.120 123.570 1.00 94.39  ? 70  VAL G CA     1 
ATOM   33810 C  C      . VAL G  1 98  ? 138.620 165.622 123.594 1.00 97.98  ? 70  VAL G C      1 
ATOM   33811 O  O      . VAL G  1 98  ? 137.701 164.819 123.756 1.00 99.90  ? 70  VAL G O      1 
ATOM   33812 C  CB     . VAL G  1 98  ? 138.844 167.772 124.888 1.00 92.48  ? 70  VAL G CB     1 
ATOM   33813 C  CG1    . VAL G  1 98  ? 138.834 169.279 124.760 1.00 97.87  ? 70  VAL G CG1    1 
ATOM   33814 C  CG2    . VAL G  1 98  ? 137.983 167.324 126.049 1.00 95.88  ? 70  VAL G CG2    1 
ATOM   33815 H  H      . VAL G  1 98  ? 136.445 166.729 123.680 1.00 98.81  ? 70  VAL G H      1 
ATOM   33816 H  HA     . VAL G  1 98  ? 138.878 167.503 122.840 1.00 97.80  ? 70  VAL G HA     1 
ATOM   33817 H  HB     . VAL G  1 98  ? 139.756 167.493 125.066 1.00 94.82  ? 70  VAL G HB     1 
ATOM   33818 H  HG11   . VAL G  1 98  ? 139.214 169.667 125.563 1.00 97.66  ? 70  VAL G HG11   1 
ATOM   33819 H  HG12   . VAL G  1 98  ? 139.363 169.533 123.987 1.00 98.18  ? 70  VAL G HG12   1 
ATOM   33820 H  HG13   . VAL G  1 98  ? 137.919 169.580 124.647 1.00 100.74 ? 70  VAL G HG13   1 
ATOM   33821 H  HG21   . VAL G  1 98  ? 138.305 167.746 126.861 1.00 97.29  ? 70  VAL G HG21   1 
ATOM   33822 H  HG22   . VAL G  1 98  ? 137.064 167.586 125.884 1.00 98.24  ? 70  VAL G HG22   1 
ATOM   33823 H  HG23   . VAL G  1 98  ? 138.041 166.359 126.135 1.00 96.49  ? 70  VAL G HG23   1 
ATOM   33824 N  N      . ALA G  1 99  ? 139.882 165.248 123.426 1.00 101.47 ? 71  ALA G N      1 
ATOM   33825 C  CA     . ALA G  1 99  ? 140.304 163.856 123.446 1.00 99.49  ? 71  ALA G CA     1 
ATOM   33826 C  C      . ALA G  1 99  ? 141.114 163.599 124.705 1.00 98.61  ? 71  ALA G C      1 
ATOM   33827 O  O      . ALA G  1 99  ? 141.962 164.414 125.078 1.00 101.81 ? 71  ALA G O      1 
ATOM   33828 C  CB     . ALA G  1 99  ? 141.131 163.517 122.207 1.00 100.84 ? 71  ALA G CB     1 
ATOM   33829 H  H      . ALA G  1 99  ? 140.529 165.799 123.295 1.00 100.23 ? 71  ALA G H      1 
ATOM   33830 H  HA     . ALA G  1 99  ? 139.525 163.278 123.460 1.00 98.99  ? 71  ALA G HA     1 
ATOM   33831 H  HB1    . ALA G  1 99  ? 141.399 162.586 122.251 1.00 98.90  ? 71  ALA G HB1    1 
ATOM   33832 H  HB2    . ALA G  1 99  ? 140.591 163.670 121.416 1.00 101.19 ? 71  ALA G HB2    1 
ATOM   33833 H  HB3    . ALA G  1 99  ? 141.916 164.087 122.188 1.00 100.13 ? 71  ALA G HB3    1 
ATOM   33834 N  N      . GLY G  1 100 ? 140.846 162.477 125.361 1.00 96.60  ? 72  GLY G N      1 
ATOM   33835 C  CA     . GLY G  1 100 ? 141.567 162.127 126.565 1.00 96.31  ? 72  GLY G CA     1 
ATOM   33836 C  C      . GLY G  1 100 ? 142.851 161.373 126.294 1.00 104.63 ? 72  GLY G C      1 
ATOM   33837 O  O      . GLY G  1 100 ? 143.745 161.342 127.143 1.00 109.09 ? 72  GLY G O      1 
ATOM   33838 H  H      . GLY G  1 100 ? 140.251 161.903 125.125 1.00 98.79  ? 72  GLY G H      1 
ATOM   33839 H  HA2    . GLY G  1 100 ? 141.785 162.934 127.057 1.00 97.04  ? 72  GLY G HA2    1 
ATOM   33840 H  HA3    . GLY G  1 100 ? 141.005 161.571 127.126 1.00 98.14  ? 72  GLY G HA3    1 
ATOM   33841 N  N      . ASP G  1 101 ? 142.960 160.765 125.120 1.00 108.13 ? 73  ASP G N      1 
ATOM   33842 C  CA     . ASP G  1 101 ? 144.137 159.979 124.764 1.00 108.86 ? 73  ASP G CA     1 
ATOM   33843 C  C      . ASP G  1 101 ? 144.085 159.700 123.268 1.00 109.66 ? 73  ASP G C      1 
ATOM   33844 O  O      . ASP G  1 101 ? 143.165 160.131 122.567 1.00 109.97 ? 73  ASP G O      1 
ATOM   33845 C  CB     . ASP G  1 101 ? 144.203 158.684 125.572 1.00 109.50 ? 73  ASP G CB     1 
ATOM   33846 C  CG     . ASP G  1 101 ? 142.893 157.934 125.567 1.00 117.54 ? 73  ASP G CG     1 
ATOM   33847 O  OD1    . ASP G  1 101 ? 142.010 158.293 124.763 1.00 119.77 ? 73  ASP G OD1    1 
ATOM   33848 O  OD2    . ASP G  1 101 ? 142.742 156.988 126.368 1.00 125.70 ? 73  ASP G OD2    1 
ATOM   33849 H  H      . ASP G  1 101 ? 142.361 160.790 124.504 1.00 107.15 ? 73  ASP G H      1 
ATOM   33850 H  HA     . ASP G  1 101 ? 144.936 160.496 124.951 1.00 109.27 ? 73  ASP G HA     1 
ATOM   33851 H  HB2    . ASP G  1 101 ? 144.883 158.106 125.195 1.00 110.84 ? 73  ASP G HB2    1 
ATOM   33852 H  HB3    . ASP G  1 101 ? 144.422 158.898 126.493 1.00 111.14 ? 73  ASP G HB3    1 
ATOM   33853 N  N      . GLU G  1 102 ? 145.091 158.972 122.783 1.00 111.08 ? 74  GLU G N      1 
ATOM   33854 C  CA     . GLU G  1 102 ? 145.166 158.665 121.359 1.00 111.23 ? 74  GLU G CA     1 
ATOM   33855 C  C      . GLU G  1 102 ? 143.988 157.812 120.913 1.00 110.07 ? 74  GLU G C      1 
ATOM   33856 O  O      . GLU G  1 102 ? 143.421 158.035 119.838 1.00 110.21 ? 74  GLU G O      1 
ATOM   33857 C  CB     . GLU G  1 102 ? 146.478 157.950 121.052 1.00 114.18 ? 74  GLU G CB     1 
ATOM   33858 C  CG     . GLU G  1 102 ? 146.653 157.581 119.597 1.00 118.88 ? 74  GLU G CG     1 
ATOM   33859 C  CD     . GLU G  1 102 ? 148.076 157.764 119.124 1.00 118.10 ? 74  GLU G CD     1 
ATOM   33860 O  OE1    . GLU G  1 102 ? 149.001 157.472 119.906 1.00 118.37 ? 74  GLU G OE1    1 
ATOM   33861 O  OE2    . GLU G  1 102 ? 148.270 158.196 117.970 1.00 114.63 ? 74  GLU G OE2    1 
ATOM   33862 H  H      . GLU G  1 102 ? 145.735 158.648 123.252 1.00 111.14 ? 74  GLU G H      1 
ATOM   33863 H  HA     . GLU G  1 102 ? 145.147 159.492 120.854 1.00 110.90 ? 74  GLU G HA     1 
ATOM   33864 H  HB2    . GLU G  1 102 ? 147.215 158.521 121.304 1.00 114.40 ? 74  GLU G HB2    1 
ATOM   33865 H  HB3    . GLU G  1 102 ? 146.512 157.130 121.569 1.00 114.16 ? 74  GLU G HB3    1 
ATOM   33866 H  HG2    . GLU G  1 102 ? 146.411 156.650 119.474 1.00 118.87 ? 74  GLU G HG2    1 
ATOM   33867 H  HG3    . GLU G  1 102 ? 146.081 158.148 119.055 1.00 116.63 ? 74  GLU G HG3    1 
ATOM   33868 N  N      . GLU G  1 103 ? 143.609 156.824 121.723 1.00 105.67 ? 75  GLU G N      1 
ATOM   33869 C  CA     . GLU G  1 103 ? 142.573 155.887 121.314 1.00 108.35 ? 75  GLU G CA     1 
ATOM   33870 C  C      . GLU G  1 103 ? 141.222 156.559 121.130 1.00 110.28 ? 75  GLU G C      1 
ATOM   33871 O  O      . GLU G  1 103 ? 140.371 156.022 120.413 1.00 118.44 ? 75  GLU G O      1 
ATOM   33872 C  CB     . GLU G  1 103 ? 142.455 154.766 122.344 1.00 116.45 ? 75  GLU G CB     1 
ATOM   33873 C  CG     . GLU G  1 103 ? 143.605 153.780 122.314 1.00 126.73 ? 75  GLU G CG     1 
ATOM   33874 C  CD     . GLU G  1 103 ? 144.835 154.297 123.028 1.00 136.08 ? 75  GLU G CD     1 
ATOM   33875 O  OE1    . GLU G  1 103 ? 144.709 154.733 124.191 1.00 134.69 ? 75  GLU G OE1    1 
ATOM   33876 O  OE2    . GLU G  1 103 ? 145.929 154.269 122.429 1.00 137.34 ? 75  GLU G OE2    1 
ATOM   33877 H  H      . GLU G  1 103 ? 143.934 156.680 122.506 1.00 112.93 ? 75  GLU G H      1 
ATOM   33878 H  HA     . GLU G  1 103 ? 142.826 155.489 120.467 1.00 113.08 ? 75  GLU G HA     1 
ATOM   33879 H  HB2    . GLU G  1 103 ? 142.424 155.159 123.231 1.00 116.97 ? 75  GLU G HB2    1 
ATOM   33880 H  HB3    . GLU G  1 103 ? 141.637 154.273 122.175 1.00 117.03 ? 75  GLU G HB3    1 
ATOM   33881 H  HG2    . GLU G  1 103 ? 143.328 152.958 122.749 1.00 124.81 ? 75  GLU G HG2    1 
ATOM   33882 H  HG3    . GLU G  1 103 ? 143.846 153.602 121.391 1.00 123.60 ? 75  GLU G HG3    1 
ATOM   33883 N  N      . THR G  1 104 ? 141.007 157.721 121.747 1.00 107.07 ? 76  THR G N      1 
ATOM   33884 C  CA     . THR G  1 104 ? 139.702 158.368 121.669 1.00 101.73 ? 76  THR G CA     1 
ATOM   33885 C  C      . THR G  1 104 ? 139.264 158.537 120.222 1.00 102.36 ? 76  THR G C      1 
ATOM   33886 O  O      . THR G  1 104 ? 138.184 158.082 119.830 1.00 107.37 ? 76  THR G O      1 
ATOM   33887 C  CB     . THR G  1 104 ? 139.753 159.724 122.372 1.00 101.59 ? 76  THR G CB     1 
ATOM   33888 O  OG1    . THR G  1 104 ? 139.811 159.527 123.789 1.00 105.08 ? 76  THR G OG1    1 
ATOM   33889 C  CG2    . THR G  1 104 ? 138.531 160.555 122.031 1.00 100.06 ? 76  THR G CG2    1 
ATOM   33890 H  H      . THR G  1 104 ? 141.591 158.149 122.210 1.00 109.15 ? 76  THR G H      1 
ATOM   33891 H  HA     . THR G  1 104 ? 139.045 157.816 122.121 1.00 104.41 ? 76  THR G HA     1 
ATOM   33892 H  HB     . THR G  1 104 ? 140.542 160.207 122.082 1.00 104.32 ? 76  THR G HB     1 
ATOM   33893 H  HG1    . THR G  1 104 ? 140.499 159.089 123.990 1.00 107.15 ? 76  THR G HG1    1 
ATOM   33894 H  HG21   . THR G  1 104 ? 138.411 161.250 122.697 1.00 100.92 ? 76  THR G HG21   1 
ATOM   33895 H  HG22   . THR G  1 104 ? 138.641 160.970 121.161 1.00 99.62  ? 76  THR G HG22   1 
ATOM   33896 H  HG23   . THR G  1 104 ? 137.740 159.994 122.019 1.00 102.88 ? 76  THR G HG23   1 
ATOM   33897 N  N      . TYR G  1 105 ? 140.119 159.143 119.399 1.00 102.55 ? 77  TYR G N      1 
ATOM   33898 C  CA     . TYR G  1 105 ? 139.744 159.426 118.022 1.00 101.72 ? 77  TYR G CA     1 
ATOM   33899 C  C      . TYR G  1 105 ? 139.384 158.164 117.259 1.00 106.67 ? 77  TYR G C      1 
ATOM   33900 O  O      . TYR G  1 105 ? 138.685 158.245 116.244 1.00 111.62 ? 77  TYR G O      1 
ATOM   33901 C  CB     . TYR G  1 105 ? 140.881 160.150 117.311 1.00 102.15 ? 77  TYR G CB     1 
ATOM   33902 C  CG     . TYR G  1 105 ? 141.105 161.550 117.814 1.00 101.51 ? 77  TYR G CG     1 
ATOM   33903 C  CD1    . TYR G  1 105 ? 140.295 162.591 117.398 1.00 103.85 ? 77  TYR G CD1    1 
ATOM   33904 C  CD2    . TYR G  1 105 ? 142.123 161.831 118.706 1.00 99.47  ? 77  TYR G CD2    1 
ATOM   33905 C  CE1    . TYR G  1 105 ? 140.493 163.870 117.856 1.00 103.40 ? 77  TYR G CE1    1 
ATOM   33906 C  CE2    . TYR G  1 105 ? 142.329 163.107 119.168 1.00 102.57 ? 77  TYR G CE2    1 
ATOM   33907 C  CZ     . TYR G  1 105 ? 141.512 164.123 118.740 1.00 102.96 ? 77  TYR G CZ     1 
ATOM   33908 O  OH     . TYR G  1 105 ? 141.714 165.400 119.198 1.00 106.66 ? 77  TYR G OH     1 
ATOM   33909 H  H      . TYR G  1 105 ? 140.912 159.396 119.614 1.00 104.36 ? 77  TYR G H      1 
ATOM   33910 H  HA     . TYR G  1 105 ? 138.969 160.009 118.019 1.00 102.39 ? 77  TYR G HA     1 
ATOM   33911 H  HB2    . TYR G  1 105 ? 141.703 159.651 117.442 1.00 103.37 ? 77  TYR G HB2    1 
ATOM   33912 H  HB3    . TYR G  1 105 ? 140.676 160.204 116.364 1.00 103.13 ? 77  TYR G HB3    1 
ATOM   33913 H  HD1    . TYR G  1 105 ? 139.605 162.422 116.799 1.00 102.36 ? 77  TYR G HD1    1 
ATOM   33914 H  HD2    . TYR G  1 105 ? 142.678 161.144 118.998 1.00 101.67 ? 77  TYR G HD2    1 
ATOM   33915 H  HE1    . TYR G  1 105 ? 139.942 164.561 117.567 1.00 102.24 ? 77  TYR G HE1    1 
ATOM   33916 H  HE2    . TYR G  1 105 ? 143.018 163.282 119.767 1.00 103.94 ? 77  TYR G HE2    1 
ATOM   33917 H  HH     . TYR G  1 105 ? 142.336 165.407 119.763 1.00 106.46 ? 77  TYR G HH     1 
ATOM   33918 N  N      . GLU G  1 106 ? 139.844 157.006 117.719 1.00 110.35 ? 78  GLU G N      1 
ATOM   33919 C  CA     . GLU G  1 106 ? 139.476 155.746 117.093 1.00 112.28 ? 78  GLU G CA     1 
ATOM   33920 C  C      . GLU G  1 106 ? 138.254 155.134 117.764 1.00 110.40 ? 78  GLU G C      1 
ATOM   33921 O  O      . GLU G  1 106 ? 137.395 154.568 117.083 1.00 113.44 ? 78  GLU G O      1 
ATOM   33922 C  CB     . GLU G  1 106 ? 140.670 154.785 117.138 1.00 118.78 ? 78  GLU G CB     1 
ATOM   33923 C  CG     . GLU G  1 106 ? 140.361 153.290 117.030 1.00 124.81 ? 78  GLU G CG     1 
ATOM   33924 C  CD     . GLU G  1 106 ? 141.261 152.453 117.914 1.00 140.29 ? 78  GLU G CD     1 
ATOM   33925 O  OE1    . GLU G  1 106 ? 142.436 152.834 118.100 1.00 144.83 ? 78  GLU G OE1    1 
ATOM   33926 O  OE2    . GLU G  1 106 ? 140.795 151.413 118.425 1.00 144.92 ? 78  GLU G OE2    1 
ATOM   33927 H  H      . GLU G  1 106 ? 140.372 156.924 118.393 1.00 110.87 ? 78  GLU G H      1 
ATOM   33928 H  HA     . GLU G  1 106 ? 139.257 155.906 116.162 1.00 112.44 ? 78  GLU G HA     1 
ATOM   33929 H  HB2    . GLU G  1 106 ? 141.265 155.007 116.405 1.00 119.19 ? 78  GLU G HB2    1 
ATOM   33930 H  HB3    . GLU G  1 106 ? 141.135 154.921 117.978 1.00 118.99 ? 78  GLU G HB3    1 
ATOM   33931 H  HG2    . GLU G  1 106 ? 139.449 153.091 117.281 1.00 124.75 ? 78  GLU G HG2    1 
ATOM   33932 H  HG3    . GLU G  1 106 ? 140.512 153.012 116.113 1.00 126.00 ? 78  GLU G HG3    1 
ATOM   33933 N  N      . VAL G  1 107 ? 138.158 155.235 119.090 1.00 108.28 ? 79  VAL G N      1 
ATOM   33934 C  CA     . VAL G  1 107 ? 137.044 154.606 119.790 1.00 104.36 ? 79  VAL G CA     1 
ATOM   33935 C  C      . VAL G  1 107 ? 135.748 155.349 119.506 1.00 105.45 ? 79  VAL G C      1 
ATOM   33936 O  O      . VAL G  1 107 ? 134.712 154.735 119.229 1.00 110.48 ? 79  VAL G O      1 
ATOM   33937 C  CB     . VAL G  1 107 ? 137.337 154.531 121.298 1.00 106.41 ? 79  VAL G CB     1 
ATOM   33938 C  CG1    . VAL G  1 107 ? 136.086 154.151 122.061 1.00 106.51 ? 79  VAL G CG1    1 
ATOM   33939 C  CG2    . VAL G  1 107 ? 138.445 153.536 121.567 1.00 110.11 ? 79  VAL G CG2    1 
ATOM   33940 H  H      . VAL G  1 107 ? 138.714 155.652 119.597 1.00 111.25 ? 79  VAL G H      1 
ATOM   33941 H  HA     . VAL G  1 107 ? 136.942 153.698 119.463 1.00 108.74 ? 79  VAL G HA     1 
ATOM   33942 H  HB     . VAL G  1 107 ? 137.629 155.401 121.609 1.00 108.45 ? 79  VAL G HB     1 
ATOM   33943 H  HG11   . VAL G  1 107 ? 136.341 153.829 122.940 1.00 109.12 ? 79  VAL G HG11   1 
ATOM   33944 H  HG12   . VAL G  1 107 ? 135.517 154.932 122.150 1.00 109.38 ? 79  VAL G HG12   1 
ATOM   33945 H  HG13   . VAL G  1 107 ? 135.620 153.452 121.577 1.00 109.45 ? 79  VAL G HG13   1 
ATOM   33946 H  HG21   . VAL G  1 107 ? 138.621 153.510 122.521 1.00 110.16 ? 79  VAL G HG21   1 
ATOM   33947 H  HG22   . VAL G  1 107 ? 138.165 152.660 121.257 1.00 111.64 ? 79  VAL G HG22   1 
ATOM   33948 H  HG23   . VAL G  1 107 ? 139.243 153.816 121.091 1.00 112.64 ? 79  VAL G HG23   1 
ATOM   33949 N  N      . PHE G  1 108 ? 135.781 156.680 119.566 1.00 103.23 ? 80  PHE G N      1 
ATOM   33950 C  CA     . PHE G  1 108 ? 134.607 157.512 119.339 1.00 100.76 ? 80  PHE G CA     1 
ATOM   33951 C  C      . PHE G  1 108 ? 134.622 158.157 117.961 1.00 104.52 ? 80  PHE G C      1 
ATOM   33952 O  O      . PHE G  1 108 ? 134.146 159.285 117.797 1.00 107.75 ? 80  PHE G O      1 
ATOM   33953 C  CB     . PHE G  1 108 ? 134.505 158.580 120.425 1.00 96.55  ? 80  PHE G CB     1 
ATOM   33954 C  CG     . PHE G  1 108 ? 134.480 158.024 121.813 1.00 94.05  ? 80  PHE G CG     1 
ATOM   33955 C  CD1    . PHE G  1 108 ? 133.327 157.472 122.328 1.00 99.54  ? 80  PHE G CD1    1 
ATOM   33956 C  CD2    . PHE G  1 108 ? 135.610 158.046 122.601 1.00 96.91  ? 80  PHE G CD2    1 
ATOM   33957 C  CE1    . PHE G  1 108 ? 133.303 156.957 123.601 1.00 103.88 ? 80  PHE G CE1    1 
ATOM   33958 C  CE2    . PHE G  1 108 ? 135.590 157.532 123.874 1.00 100.50 ? 80  PHE G CE2    1 
ATOM   33959 C  CZ     . PHE G  1 108 ? 134.436 156.988 124.375 1.00 103.13 ? 80  PHE G CZ     1 
ATOM   33960 H  H      . PHE G  1 108 ? 136.491 157.132 119.742 1.00 104.55 ? 80  PHE G H      1 
ATOM   33961 H  HA     . PHE G  1 108 ? 133.814 156.957 119.397 1.00 103.47 ? 80  PHE G HA     1 
ATOM   33962 H  HB2    . PHE G  1 108 ? 135.271 159.171 120.355 1.00 99.57  ? 80  PHE G HB2    1 
ATOM   33963 H  HB3    . PHE G  1 108 ? 133.687 159.084 120.292 1.00 100.45 ? 80  PHE G HB3    1 
ATOM   33964 H  HD1    . PHE G  1 108 ? 132.557 157.448 121.808 1.00 102.96 ? 80  PHE G HD1    1 
ATOM   33965 H  HD2    . PHE G  1 108 ? 136.395 158.413 122.266 1.00 100.94 ? 80  PHE G HD2    1 
ATOM   33966 H  HE1    . PHE G  1 108 ? 132.519 156.588 123.938 1.00 106.85 ? 80  PHE G HE1    1 
ATOM   33967 H  HE2    . PHE G  1 108 ? 136.359 157.554 124.396 1.00 102.79 ? 80  PHE G HE2    1 
ATOM   33968 H  HZ     . PHE G  1 108 ? 134.421 156.640 125.237 1.00 105.21 ? 80  PHE G HZ     1 
ATOM   33969 N  N      . ALA G  1 109 ? 135.159 157.458 116.962 1.00 105.67 ? 81  ALA G N      1 
ATOM   33970 C  CA     . ALA G  1 109 ? 135.248 158.031 115.626 1.00 107.96 ? 81  ALA G CA     1 
ATOM   33971 C  C      . ALA G  1 109 ? 133.874 158.362 115.064 1.00 109.79 ? 81  ALA G C      1 
ATOM   33972 O  O      . ALA G  1 109 ? 133.738 159.312 114.289 1.00 113.29 ? 81  ALA G O      1 
ATOM   33973 C  CB     . ALA G  1 109 ? 135.984 157.070 114.695 1.00 115.38 ? 81  ALA G CB     1 
ATOM   33974 H  H      . ALA G  1 109 ? 135.475 156.661 117.033 1.00 106.96 ? 81  ALA G H      1 
ATOM   33975 H  HA     . ALA G  1 109 ? 135.759 158.854 115.670 1.00 107.80 ? 81  ALA G HA     1 
ATOM   33976 H  HB1    . ALA G  1 109 ? 136.037 157.465 113.811 1.00 113.97 ? 81  ALA G HB1    1 
ATOM   33977 H  HB2    . ALA G  1 109 ? 136.876 156.915 115.043 1.00 111.44 ? 81  ALA G HB2    1 
ATOM   33978 H  HB3    . ALA G  1 109 ? 135.495 156.233 114.655 1.00 112.77 ? 81  ALA G HB3    1 
ATOM   33979 N  N      . ASP G  1 110 ? 132.844 157.609 115.455 1.00 110.57 ? 82  ASP G N      1 
ATOM   33980 C  CA     . ASP G  1 110 ? 131.512 157.843 114.912 1.00 114.68 ? 82  ASP G CA     1 
ATOM   33981 C  C      . ASP G  1 110 ? 131.017 159.253 115.192 1.00 111.13 ? 82  ASP G C      1 
ATOM   33982 O  O      . ASP G  1 110 ? 130.137 159.740 114.476 1.00 111.59 ? 82  ASP G O      1 
ATOM   33983 C  CB     . ASP G  1 110 ? 130.525 156.830 115.490 1.00 118.69 ? 82  ASP G CB     1 
ATOM   33984 C  CG     . ASP G  1 110 ? 130.532 155.516 114.739 1.00 133.83 ? 82  ASP G CG     1 
ATOM   33985 O  OD1    . ASP G  1 110 ? 131.381 155.344 113.840 1.00 136.95 ? 82  ASP G OD1    1 
ATOM   33986 O  OD2    . ASP G  1 110 ? 129.684 154.652 115.047 1.00 135.32 ? 82  ASP G OD2    1 
ATOM   33987 H  H      . ASP G  1 110 ? 132.892 156.967 116.024 1.00 111.67 ? 82  ASP G H      1 
ATOM   33988 H  HA     . ASP G  1 110 ? 131.538 157.725 113.950 1.00 117.00 ? 82  ASP G HA     1 
ATOM   33989 H  HB2    . ASP G  1 110 ? 130.762 156.649 116.414 1.00 117.75 ? 82  ASP G HB2    1 
ATOM   33990 H  HB3    . ASP G  1 110 ? 129.629 157.199 115.443 1.00 119.14 ? 82  ASP G HB3    1 
ATOM   33991 N  N      . LEU G  1 111 ? 131.554 159.915 116.213 1.00 108.40 ? 83  LEU G N      1 
ATOM   33992 C  CA     . LEU G  1 111 ? 131.191 161.288 116.528 1.00 106.80 ? 83  LEU G CA     1 
ATOM   33993 C  C      . LEU G  1 111 ? 132.288 162.289 116.218 1.00 111.12 ? 83  LEU G C      1 
ATOM   33994 O  O      . LEU G  1 111 ? 131.984 163.447 115.934 1.00 115.50 ? 83  LEU G O      1 
ATOM   33995 C  CB     . LEU G  1 111 ? 130.820 161.413 118.009 1.00 108.80 ? 83  LEU G CB     1 
ATOM   33996 C  CG     . LEU G  1 111 ? 130.492 162.823 118.498 1.00 110.08 ? 83  LEU G CG     1 
ATOM   33997 C  CD1    . LEU G  1 111 ? 129.361 163.428 117.693 1.00 111.08 ? 83  LEU G CD1    1 
ATOM   33998 C  CD2    . LEU G  1 111 ? 130.142 162.793 119.971 1.00 111.11 ? 83  LEU G CD2    1 
ATOM   33999 H  H      . LEU G  1 111 ? 132.141 159.582 116.747 1.00 109.61 ? 83  LEU G H      1 
ATOM   34000 H  HA     . LEU G  1 111 ? 130.411 161.532 116.006 1.00 108.83 ? 83  LEU G HA     1 
ATOM   34001 H  HB2    . LEU G  1 111 ? 130.040 160.861 118.177 1.00 110.57 ? 83  LEU G HB2    1 
ATOM   34002 H  HB3    . LEU G  1 111 ? 131.564 161.089 118.539 1.00 107.90 ? 83  LEU G HB3    1 
ATOM   34003 H  HG     . LEU G  1 111 ? 131.267 163.391 118.385 1.00 109.89 ? 83  LEU G HG     1 
ATOM   34004 H  HD11   . LEU G  1 111 ? 129.106 164.274 118.095 1.00 109.07 ? 83  LEU G HD11   1 
ATOM   34005 H  HD12   . LEU G  1 111 ? 129.660 163.573 116.782 1.00 110.66 ? 83  LEU G HD12   1 
ATOM   34006 H  HD13   . LEU G  1 111 ? 128.607 162.818 117.702 1.00 111.90 ? 83  LEU G HD13   1 
ATOM   34007 H  HD21   . LEU G  1 111 ? 129.921 163.692 120.261 1.00 110.30 ? 83  LEU G HD21   1 
ATOM   34008 H  HD22   . LEU G  1 111 ? 129.381 162.206 120.104 1.00 111.20 ? 83  LEU G HD22   1 
ATOM   34009 H  HD23   . LEU G  1 111 ? 130.906 162.462 120.468 1.00 109.18 ? 83  LEU G HD23   1 
ATOM   34010 N  N      . PHE G  1 112 ? 133.553 161.877 116.276 1.00 110.06 ? 84  PHE G N      1 
ATOM   34011 C  CA     . PHE G  1 112 ? 134.641 162.797 115.973 1.00 108.78 ? 84  PHE G CA     1 
ATOM   34012 C  C      . PHE G  1 112 ? 134.764 163.045 114.475 1.00 112.51 ? 84  PHE G C      1 
ATOM   34013 O  O      . PHE G  1 112 ? 135.063 164.166 114.054 1.00 116.81 ? 84  PHE G O      1 
ATOM   34014 C  CB     . PHE G  1 112 ? 135.957 162.251 116.525 1.00 108.94 ? 84  PHE G CB     1 
ATOM   34015 C  CG     . PHE G  1 112 ? 136.228 162.648 117.945 1.00 107.64 ? 84  PHE G CG     1 
ATOM   34016 C  CD1    . PHE G  1 112 ? 135.722 161.905 118.993 1.00 107.33 ? 84  PHE G CD1    1 
ATOM   34017 C  CD2    . PHE G  1 112 ? 136.996 163.760 118.233 1.00 105.80 ? 84  PHE G CD2    1 
ATOM   34018 C  CE1    . PHE G  1 112 ? 135.973 162.266 120.296 1.00 103.35 ? 84  PHE G CE1    1 
ATOM   34019 C  CE2    . PHE G  1 112 ? 137.249 164.123 119.537 1.00 103.64 ? 84  PHE G CE2    1 
ATOM   34020 C  CZ     . PHE G  1 112 ? 136.737 163.375 120.568 1.00 101.90 ? 84  PHE G CZ     1 
ATOM   34021 H  H      . PHE G  1 112 ? 133.801 161.081 116.485 1.00 109.34 ? 84  PHE G H      1 
ATOM   34022 H  HA     . PHE G  1 112 ? 134.465 163.648 116.404 1.00 109.09 ? 84  PHE G HA     1 
ATOM   34023 H  HB2    . PHE G  1 112 ? 135.935 161.282 116.487 1.00 108.34 ? 84  PHE G HB2    1 
ATOM   34024 H  HB3    . PHE G  1 112 ? 136.686 162.585 115.980 1.00 109.02 ? 84  PHE G HB3    1 
ATOM   34025 H  HD1    . PHE G  1 112 ? 135.204 161.154 118.815 1.00 106.67 ? 84  PHE G HD1    1 
ATOM   34026 H  HD2    . PHE G  1 112 ? 137.345 164.269 117.538 1.00 105.89 ? 84  PHE G HD2    1 
ATOM   34027 H  HE1    . PHE G  1 112 ? 135.625 161.759 120.994 1.00 103.14 ? 84  PHE G HE1    1 
ATOM   34028 H  HE2    . PHE G  1 112 ? 137.766 164.874 119.719 1.00 102.93 ? 84  PHE G HE2    1 
ATOM   34029 H  HZ     . PHE G  1 112 ? 136.906 163.619 121.449 1.00 101.80 ? 84  PHE G HZ     1 
ATOM   34030 N  N      . ASP G  1 113 ? 134.535 162.017 113.659 1.00 113.45 ? 85  ASP G N      1 
ATOM   34031 C  CA     . ASP G  1 113 ? 134.748 162.154 112.221 1.00 116.06 ? 85  ASP G CA     1 
ATOM   34032 C  C      . ASP G  1 113 ? 133.875 163.231 111.597 1.00 115.38 ? 85  ASP G C      1 
ATOM   34033 O  O      . ASP G  1 113 ? 134.415 164.095 110.886 1.00 118.72 ? 85  ASP G O      1 
ATOM   34034 C  CB     . ASP G  1 113 ? 134.520 160.800 111.547 1.00 123.53 ? 85  ASP G CB     1 
ATOM   34035 C  CG     . ASP G  1 113 ? 135.606 159.801 111.876 1.00 133.83 ? 85  ASP G CG     1 
ATOM   34036 O  OD1    . ASP G  1 113 ? 136.418 160.084 112.780 1.00 132.40 ? 85  ASP G OD1    1 
ATOM   34037 O  OD2    . ASP G  1 113 ? 135.649 158.732 111.234 1.00 139.49 ? 85  ASP G OD2    1 
ATOM   34038 H  H      . ASP G  1 113 ? 134.259 161.242 113.909 1.00 114.52 ? 85  ASP G H      1 
ATOM   34039 H  HA     . ASP G  1 113 ? 135.673 162.404 112.069 1.00 118.92 ? 85  ASP G HA     1 
ATOM   34040 H  HB2    . ASP G  1 113 ? 133.675 160.433 111.848 1.00 120.08 ? 85  ASP G HB2    1 
ATOM   34041 H  HB3    . ASP G  1 113 ? 134.506 160.923 110.585 1.00 122.98 ? 85  ASP G HB3    1 
ATOM   34042 N  N      . PRO G  1 114 ? 132.555 163.242 111.787 1.00 111.80 ? 86  PRO G N      1 
ATOM   34043 C  CA     . PRO G  1 114 ? 131.769 164.357 111.234 1.00 112.72 ? 86  PRO G CA     1 
ATOM   34044 C  C      . PRO G  1 114 ? 132.206 165.706 111.768 1.00 113.65 ? 86  PRO G C      1 
ATOM   34045 O  O      . PRO G  1 114 ? 132.229 166.692 111.020 1.00 118.25 ? 86  PRO G O      1 
ATOM   34046 C  CB     . PRO G  1 114 ? 130.331 164.011 111.648 1.00 113.07 ? 86  PRO G CB     1 
ATOM   34047 C  CG     . PRO G  1 114 ? 130.461 163.002 112.733 1.00 113.57 ? 86  PRO G CG     1 
ATOM   34048 C  CD     . PRO G  1 114 ? 131.701 162.239 112.438 1.00 113.69 ? 86  PRO G CD     1 
ATOM   34049 H  HA     . PRO G  1 114 ? 131.830 164.362 110.266 1.00 113.37 ? 86  PRO G HA     1 
ATOM   34050 H  HB2    . PRO G  1 114 ? 129.885 164.808 111.974 1.00 112.55 ? 86  PRO G HB2    1 
ATOM   34051 H  HB3    . PRO G  1 114 ? 129.855 163.638 110.890 1.00 113.93 ? 86  PRO G HB3    1 
ATOM   34052 H  HG2    . PRO G  1 114 ? 130.534 163.453 113.588 1.00 112.92 ? 86  PRO G HG2    1 
ATOM   34053 H  HG3    . PRO G  1 114 ? 129.690 162.414 112.722 1.00 113.81 ? 86  PRO G HG3    1 
ATOM   34054 H  HD2    . PRO G  1 114 ? 132.101 161.924 113.262 1.00 113.96 ? 86  PRO G HD2    1 
ATOM   34055 H  HD3    . PRO G  1 114 ? 131.512 161.508 111.830 1.00 113.67 ? 86  PRO G HD3    1 
ATOM   34056 N  N      . VAL G  1 115 ? 132.571 165.774 113.049 1.00 110.74 ? 87  VAL G N      1 
ATOM   34057 C  CA     . VAL G  1 115 ? 133.019 167.037 113.625 1.00 108.55 ? 87  VAL G CA     1 
ATOM   34058 C  C      . VAL G  1 115 ? 134.311 167.491 112.965 1.00 110.60 ? 87  VAL G C      1 
ATOM   34059 O  O      . VAL G  1 115 ? 134.469 168.666 112.617 1.00 115.44 ? 87  VAL G O      1 
ATOM   34060 C  CB     . VAL G  1 115 ? 133.182 166.899 115.149 1.00 107.41 ? 87  VAL G CB     1 
ATOM   34061 C  CG1    . VAL G  1 115 ? 133.865 168.124 115.721 1.00 110.73 ? 87  VAL G CG1    1 
ATOM   34062 C  CG2    . VAL G  1 115 ? 131.836 166.681 115.806 1.00 113.93 ? 87  VAL G CG2    1 
ATOM   34063 H  H      . VAL G  1 115 ? 132.569 165.112 113.597 1.00 111.93 ? 87  VAL G H      1 
ATOM   34064 H  HA     . VAL G  1 115 ? 132.345 167.715 113.458 1.00 111.32 ? 87  VAL G HA     1 
ATOM   34065 H  HB     . VAL G  1 115 ? 133.739 166.127 115.340 1.00 109.54 ? 87  VAL G HB     1 
ATOM   34066 H  HG11   . VAL G  1 115 ? 133.708 168.151 116.678 1.00 111.68 ? 87  VAL G HG11   1 
ATOM   34067 H  HG12   . VAL G  1 115 ? 134.817 168.071 115.545 1.00 111.88 ? 87  VAL G HG12   1 
ATOM   34068 H  HG13   . VAL G  1 115 ? 133.492 168.917 115.304 1.00 111.32 ? 87  VAL G HG13   1 
ATOM   34069 H  HG21   . VAL G  1 115 ? 131.962 166.592 116.764 1.00 112.99 ? 87  VAL G HG21   1 
ATOM   34070 H  HG22   . VAL G  1 115 ? 131.266 167.443 115.617 1.00 112.45 ? 87  VAL G HG22   1 
ATOM   34071 H  HG23   . VAL G  1 115 ? 131.436 165.873 115.448 1.00 113.01 ? 87  VAL G HG23   1 
ATOM   34072 N  N      . ILE G  1 116 ? 135.258 166.571 112.784 1.00 110.41 ? 88  ILE G N      1 
ATOM   34073 C  CA     . ILE G  1 116 ? 136.515 166.924 112.133 1.00 107.76 ? 88  ILE G CA     1 
ATOM   34074 C  C      . ILE G  1 116 ? 136.258 167.376 110.705 1.00 110.09 ? 88  ILE G C      1 
ATOM   34075 O  O      . ILE G  1 116 ? 136.834 168.364 110.236 1.00 114.41 ? 88  ILE G O      1 
ATOM   34076 C  CB     . ILE G  1 116 ? 137.491 165.736 112.180 1.00 106.55 ? 88  ILE G CB     1 
ATOM   34077 C  CG1    . ILE G  1 116 ? 137.979 165.504 113.608 1.00 105.94 ? 88  ILE G CG1    1 
ATOM   34078 C  CG2    . ILE G  1 116 ? 138.669 165.984 111.262 1.00 110.51 ? 88  ILE G CG2    1 
ATOM   34079 C  CD1    . ILE G  1 116 ? 138.328 164.070 113.897 1.00 105.92 ? 88  ILE G CD1    1 
ATOM   34080 H  H      . ILE G  1 116 ? 135.198 165.747 113.026 1.00 111.71 ? 88  ILE G H      1 
ATOM   34081 H  HA     . ILE G  1 116 ? 136.921 167.663 112.612 1.00 109.66 ? 88  ILE G HA     1 
ATOM   34082 H  HB     . ILE G  1 116 ? 137.026 164.940 111.879 1.00 109.73 ? 88  ILE G HB     1 
ATOM   34083 H  HG12   . ILE G  1 116 ? 138.774 166.040 113.757 1.00 106.88 ? 88  ILE G HG12   1 
ATOM   34084 H  HG13   . ILE G  1 116 ? 137.281 165.771 114.226 1.00 109.02 ? 88  ILE G HG13   1 
ATOM   34085 H  HG21   . ILE G  1 116 ? 139.396 165.397 111.522 1.00 109.65 ? 88  ILE G HG21   1 
ATOM   34086 H  HG22   . ILE G  1 116 ? 138.406 165.796 110.347 1.00 109.33 ? 88  ILE G HG22   1 
ATOM   34087 H  HG23   . ILE G  1 116 ? 138.947 166.910 111.346 1.00 108.75 ? 88  ILE G HG23   1 
ATOM   34088 H  HD11   . ILE G  1 116 ? 138.627 163.998 114.817 1.00 106.26 ? 88  ILE G HD11   1 
ATOM   34089 H  HD12   . ILE G  1 116 ? 137.540 163.521 113.761 1.00 110.03 ? 88  ILE G HD12   1 
ATOM   34090 H  HD13   . ILE G  1 116 ? 139.035 163.789 113.295 1.00 106.67 ? 88  ILE G HD13   1 
ATOM   34091 N  N      . GLN G  1 117 ? 135.391 166.661 109.990 1.00 112.55 ? 89  GLN G N      1 
ATOM   34092 C  CA     . GLN G  1 117 ? 135.109 167.010 108.604 1.00 113.86 ? 89  GLN G CA     1 
ATOM   34093 C  C      . GLN G  1 117 ? 134.510 168.405 108.505 1.00 114.74 ? 89  GLN G C      1 
ATOM   34094 O  O      . GLN G  1 117 ? 134.907 169.204 107.649 1.00 119.30 ? 89  GLN G O      1 
ATOM   34095 C  CB     . GLN G  1 117 ? 134.170 165.974 107.992 1.00 117.71 ? 89  GLN G CB     1 
ATOM   34096 C  CG     . GLN G  1 117 ? 133.974 166.126 106.501 1.00 123.10 ? 89  GLN G CG     1 
ATOM   34097 C  CD     . GLN G  1 117 ? 133.281 164.932 105.886 1.00 128.41 ? 89  GLN G CD     1 
ATOM   34098 O  OE1    . GLN G  1 117 ? 133.000 163.946 106.565 1.00 132.21 ? 89  GLN G OE1    1 
ATOM   34099 N  NE2    . GLN G  1 117 ? 133.000 165.013 104.593 1.00 129.27 ? 89  GLN G NE2    1 
ATOM   34100 H  H      . GLN G  1 117 ? 134.958 165.977 110.282 1.00 113.70 ? 89  GLN G H      1 
ATOM   34101 H  HA     . GLN G  1 117 ? 135.938 167.007 108.103 1.00 114.92 ? 89  GLN G HA     1 
ATOM   34102 H  HB2    . GLN G  1 117 ? 134.535 165.090 108.154 1.00 117.20 ? 89  GLN G HB2    1 
ATOM   34103 H  HB3    . GLN G  1 117 ? 133.301 166.053 108.415 1.00 117.90 ? 89  GLN G HB3    1 
ATOM   34104 H  HG2    . GLN G  1 117 ? 133.429 166.911 106.331 1.00 122.14 ? 89  GLN G HG2    1 
ATOM   34105 H  HG3    . GLN G  1 117 ? 134.840 166.224 106.075 1.00 122.02 ? 89  GLN G HG3    1 
ATOM   34106 H  HE21   . GLN G  1 117 ? 133.212 165.720 104.151 1.00 128.32 ? 89  GLN G HE21   1 
ATOM   34107 H  HE22   . GLN G  1 117 ? 132.606 164.360 104.197 1.00 129.00 ? 89  GLN G HE22   1 
ATOM   34108 N  N      . GLU G  1 118 ? 133.551 168.721 109.375 1.00 116.43 ? 90  GLU G N      1 
ATOM   34109 C  CA     . GLU G  1 118 ? 132.951 170.049 109.346 1.00 113.30 ? 90  GLU G CA     1 
ATOM   34110 C  C      . GLU G  1 118 ? 133.958 171.117 109.749 1.00 116.18 ? 90  GLU G C      1 
ATOM   34111 O  O      . GLU G  1 118 ? 133.951 172.224 109.200 1.00 119.05 ? 90  GLU G O      1 
ATOM   34112 C  CB     . GLU G  1 118 ? 131.730 170.092 110.262 1.00 107.45 ? 90  GLU G CB     1 
ATOM   34113 H  H      . GLU G  1 118 ? 133.237 168.194 109.978 1.00 115.46 ? 90  GLU G H      1 
ATOM   34114 H  HA     . GLU G  1 118 ? 132.655 170.242 108.443 1.00 113.42 ? 90  GLU G HA     1 
ATOM   34115 N  N      . ARG G  1 119 ? 134.833 170.804 110.706 1.00 115.60 ? 91  ARG G N      1 
ATOM   34116 C  CA     . ARG G  1 119 ? 135.754 171.808 111.226 1.00 116.14 ? 91  ARG G CA     1 
ATOM   34117 C  C      . ARG G  1 119 ? 136.863 172.132 110.236 1.00 118.15 ? 91  ARG G C      1 
ATOM   34118 O  O      . ARG G  1 119 ? 137.405 173.242 110.260 1.00 122.82 ? 91  ARG G O      1 
ATOM   34119 C  CB     . ARG G  1 119 ? 136.352 171.328 112.547 1.00 115.07 ? 91  ARG G CB     1 
ATOM   34120 C  CG     . ARG G  1 119 ? 137.433 172.234 113.113 1.00 115.96 ? 91  ARG G CG     1 
ATOM   34121 C  CD     . ARG G  1 119 ? 136.938 173.656 113.294 1.00 121.44 ? 91  ARG G CD     1 
ATOM   34122 N  NE     . ARG G  1 119 ? 137.958 174.518 113.873 1.00 125.93 ? 91  ARG G NE     1 
ATOM   34123 C  CZ     . ARG G  1 119 ? 139.029 174.951 113.223 1.00 130.55 ? 91  ARG G CZ     1 
ATOM   34124 N  NH1    . ARG G  1 119 ? 139.257 174.616 111.964 1.00 130.79 ? 91  ARG G NH1    1 
ATOM   34125 N  NH2    . ARG G  1 119 ? 139.895 175.740 113.851 1.00 132.94 ? 91  ARG G NH2    1 
ATOM   34126 H  H      . ARG G  1 119 ? 134.911 170.027 111.066 1.00 114.99 ? 91  ARG G H      1 
ATOM   34127 H  HA     . ARG G  1 119 ? 135.258 172.624 111.397 1.00 117.21 ? 91  ARG G HA     1 
ATOM   34128 H  HB2    . ARG G  1 119 ? 135.642 171.270 113.206 1.00 115.97 ? 91  ARG G HB2    1 
ATOM   34129 H  HB3    . ARG G  1 119 ? 136.744 170.452 112.411 1.00 115.36 ? 91  ARG G HB3    1 
ATOM   34130 H  HG2    . ARG G  1 119 ? 137.702 171.898 113.982 1.00 117.42 ? 91  ARG G HG2    1 
ATOM   34131 H  HG3    . ARG G  1 119 ? 138.195 172.247 112.513 1.00 118.61 ? 91  ARG G HG3    1 
ATOM   34132 H  HD2    . ARG G  1 119 ? 136.690 174.025 112.433 1.00 122.16 ? 91  ARG G HD2    1 
ATOM   34133 H  HD3    . ARG G  1 119 ? 136.172 173.652 113.889 1.00 120.71 ? 91  ARG G HD3    1 
ATOM   34134 H  HE     . ARG G  1 119 ? 137.873 174.742 114.699 1.00 125.39 ? 91  ARG G HE     1 
ATOM   34135 H  HH11   . ARG G  1 119 ? 138.705 174.106 111.546 1.00 127.21 ? 91  ARG G HH11   1 
ATOM   34136 H  HH12   . ARG G  1 119 ? 139.958 174.908 111.562 1.00 129.87 ? 91  ARG G HH12   1 
ATOM   34137 H  HH21   . ARG G  1 119 ? 139.757 175.964 114.670 1.00 131.41 ? 91  ARG G HH21   1 
ATOM   34138 H  HH22   . ARG G  1 119 ? 140.593 176.026 113.439 1.00 131.54 ? 91  ARG G HH22   1 
ATOM   34139 N  N      . HIS G  1 120 ? 137.215 171.191 109.365 1.00 119.04 ? 92  HIS G N      1 
ATOM   34140 C  CA     . HIS G  1 120 ? 138.336 171.340 108.444 1.00 120.17 ? 92  HIS G CA     1 
ATOM   34141 C  C      . HIS G  1 120 ? 137.864 171.371 106.994 1.00 126.78 ? 92  HIS G C      1 
ATOM   34142 O  O      . HIS G  1 120 ? 138.429 170.711 106.123 1.00 129.75 ? 92  HIS G O      1 
ATOM   34143 C  CB     . HIS G  1 120 ? 139.354 170.228 108.664 1.00 116.61 ? 92  HIS G CB     1 
ATOM   34144 C  CG     . HIS G  1 120 ? 140.103 170.352 109.954 1.00 118.99 ? 92  HIS G CG     1 
ATOM   34145 N  ND1    . HIS G  1 120 ? 140.004 169.423 110.966 1.00 115.15 ? 92  HIS G ND1    1 
ATOM   34146 C  CD2    . HIS G  1 120 ? 140.955 171.305 110.400 1.00 120.70 ? 92  HIS G CD2    1 
ATOM   34147 C  CE1    . HIS G  1 120 ? 140.766 169.795 111.978 1.00 111.96 ? 92  HIS G CE1    1 
ATOM   34148 N  NE2    . HIS G  1 120 ? 141.355 170.933 111.660 1.00 115.42 ? 92  HIS G NE2    1 
ATOM   34149 H  H      . HIS G  1 120 ? 136.809 170.437 109.288 1.00 117.81 ? 92  HIS G H      1 
ATOM   34150 H  HA     . HIS G  1 120 ? 138.782 172.182 108.625 1.00 118.90 ? 92  HIS G HA     1 
ATOM   34151 H  HB2    . HIS G  1 120 ? 138.890 169.376 108.671 1.00 116.51 ? 92  HIS G HB2    1 
ATOM   34152 H  HB3    . HIS G  1 120 ? 140.001 170.245 107.942 1.00 117.96 ? 92  HIS G HB3    1 
ATOM   34153 H  HD2    . HIS G  1 120 ? 141.221 172.067 109.939 1.00 119.05 ? 92  HIS G HD2    1 
ATOM   34154 H  HE1    . HIS G  1 120 ? 140.872 169.332 112.777 1.00 113.17 ? 92  HIS G HE1    1 
ATOM   34155 H  HE2    . HIS G  1 120 ? 141.900 171.371 112.161 1.00 115.93 ? 92  HIS G HE2    1 
ATOM   34156 N  N      . ASN G  1 121 ? 136.801 172.127 106.748 1.00 133.07 ? 93  ASN G N      1 
ATOM   34157 C  CA     . ASN G  1 121 ? 136.270 172.413 105.415 1.00 135.01 ? 93  ASN G CA     1 
ATOM   34158 C  C      . ASN G  1 121 ? 136.302 171.185 104.501 1.00 132.09 ? 93  ASN G C      1 
ATOM   34159 O  O      . ASN G  1 121 ? 136.745 171.224 103.354 1.00 133.23 ? 93  ASN G O      1 
ATOM   34160 C  CB     . ASN G  1 121 ? 136.988 173.621 104.798 1.00 139.43 ? 93  ASN G CB     1 
ATOM   34161 C  CG     . ASN G  1 121 ? 138.273 173.262 104.072 1.00 147.26 ? 93  ASN G CG     1 
ATOM   34162 O  OD1    . ASN G  1 121 ? 138.841 172.190 104.262 1.00 149.21 ? 93  ASN G OD1    1 
ATOM   34163 N  ND2    . ASN G  1 121 ? 138.732 174.169 103.219 1.00 151.03 ? 93  ASN G ND2    1 
ATOM   34164 H  H      . ASN G  1 121 ? 136.345 172.505 107.372 1.00 128.69 ? 93  ASN G H      1 
ATOM   34165 H  HA     . ASN G  1 121 ? 135.338 172.663 105.515 1.00 133.43 ? 93  ASN G HA     1 
ATOM   34166 H  HB2    . ASN G  1 121 ? 136.394 174.048 104.161 1.00 138.03 ? 93  ASN G HB2    1 
ATOM   34167 H  HB3    . ASN G  1 121 ? 137.213 174.244 105.507 1.00 137.20 ? 93  ASN G HB3    1 
ATOM   34168 H  HD21   . ASN G  1 121 ? 138.306 174.907 103.110 1.00 147.28 ? 93  ASN G HD21   1 
ATOM   34169 H  HD22   . ASN G  1 121 ? 139.456 174.020 102.779 1.00 148.09 ? 93  ASN G HD22   1 
ATOM   34170 N  N      . GLY G  1 122 ? 135.776 170.084 105.028 1.00 128.80 ? 94  GLY G N      1 
ATOM   34171 C  CA     . GLY G  1 122 ? 135.443 168.939 104.212 1.00 127.61 ? 94  GLY G CA     1 
ATOM   34172 C  C      . GLY G  1 122 ? 136.450 167.813 104.203 1.00 126.59 ? 94  GLY G C      1 
ATOM   34173 O  O      . GLY G  1 122 ? 136.180 166.776 103.588 1.00 129.68 ? 94  GLY G O      1 
ATOM   34174 H  H      . GLY G  1 122 ? 135.602 169.981 105.864 1.00 127.37 ? 94  GLY G H      1 
ATOM   34175 H  HA2    . GLY G  1 122 ? 134.599 168.575 104.520 1.00 127.38 ? 94  GLY G HA2    1 
ATOM   34176 H  HA3    . GLY G  1 122 ? 135.322 169.232 103.296 1.00 129.71 ? 94  GLY G HA3    1 
ATOM   34177 N  N      . TYR G  1 123 ? 137.600 167.971 104.850 1.00 124.89 ? 95  TYR G N      1 
ATOM   34178 C  CA     . TYR G  1 123 ? 138.540 166.863 104.933 1.00 125.31 ? 95  TYR G CA     1 
ATOM   34179 C  C      . TYR G  1 123 ? 137.856 165.662 105.569 1.00 127.83 ? 95  TYR G C      1 
ATOM   34180 O  O      . TYR G  1 123 ? 137.248 165.774 106.636 1.00 130.69 ? 95  TYR G O      1 
ATOM   34181 C  CB     . TYR G  1 123 ? 139.768 167.266 105.745 1.00 120.56 ? 95  TYR G CB     1 
ATOM   34182 C  CG     . TYR G  1 123 ? 140.760 166.145 105.938 1.00 119.74 ? 95  TYR G CG     1 
ATOM   34183 C  CD1    . TYR G  1 123 ? 140.637 165.258 106.995 1.00 120.55 ? 95  TYR G CD1    1 
ATOM   34184 C  CD2    . TYR G  1 123 ? 141.819 165.974 105.063 1.00 115.34 ? 95  TYR G CD2    1 
ATOM   34185 C  CE1    . TYR G  1 123 ? 141.536 164.234 107.172 1.00 116.77 ? 95  TYR G CE1    1 
ATOM   34186 C  CE2    . TYR G  1 123 ? 142.724 164.952 105.234 1.00 118.47 ? 95  TYR G CE2    1 
ATOM   34187 C  CZ     . TYR G  1 123 ? 142.578 164.086 106.290 1.00 118.52 ? 95  TYR G CZ     1 
ATOM   34188 O  OH     . TYR G  1 123 ? 143.480 163.066 106.464 1.00 124.14 ? 95  TYR G OH     1 
ATOM   34189 H  H      . TYR G  1 123 ? 137.856 168.693 105.241 1.00 126.17 ? 95  TYR G H      1 
ATOM   34190 H  HA     . TYR G  1 123 ? 138.829 166.615 104.041 1.00 124.66 ? 95  TYR G HA     1 
ATOM   34191 H  HB2    . TYR G  1 123 ? 140.223 167.990 105.286 1.00 121.69 ? 95  TYR G HB2    1 
ATOM   34192 H  HB3    . TYR G  1 123 ? 139.480 167.562 106.622 1.00 121.39 ? 95  TYR G HB3    1 
ATOM   34193 H  HD1    . TYR G  1 123 ? 139.932 165.355 107.593 1.00 120.89 ? 95  TYR G HD1    1 
ATOM   34194 H  HD2    . TYR G  1 123 ? 141.920 166.558 104.347 1.00 115.72 ? 95  TYR G HD2    1 
ATOM   34195 H  HE1    . TYR G  1 123 ? 141.441 163.646 107.886 1.00 116.45 ? 95  TYR G HE1    1 
ATOM   34196 H  HE2    . TYR G  1 123 ? 143.430 164.849 104.639 1.00 118.77 ? 95  TYR G HE2    1 
ATOM   34197 H  HH     . TYR G  1 123 ? 143.279 162.618 107.145 1.00 122.48 ? 95  TYR G HH     1 
ATOM   34198 N  N      . ASP G  1 124 ? 137.961 164.506 104.919 1.00 127.80 ? 96  ASP G N      1 
ATOM   34199 C  CA     . ASP G  1 124 ? 137.272 163.305 105.381 1.00 128.19 ? 96  ASP G CA     1 
ATOM   34200 C  C      . ASP G  1 124 ? 138.282 162.345 105.992 1.00 130.33 ? 96  ASP G C      1 
ATOM   34201 O  O      . ASP G  1 124 ? 139.015 161.667 105.256 1.00 132.57 ? 96  ASP G O      1 
ATOM   34202 C  CB     . ASP G  1 124 ? 136.529 162.634 104.224 1.00 130.06 ? 96  ASP G CB     1 
ATOM   34203 C  CG     . ASP G  1 124 ? 135.861 161.340 104.634 1.00 136.46 ? 96  ASP G CG     1 
ATOM   34204 O  OD1    . ASP G  1 124 ? 135.749 161.086 105.850 1.00 137.59 ? 96  ASP G OD1    1 
ATOM   34205 O  OD2    . ASP G  1 124 ? 135.446 160.576 103.740 1.00 140.93 ? 96  ASP G OD2    1 
ATOM   34206 H  H      . ASP G  1 124 ? 138.426 164.391 104.205 1.00 127.46 ? 96  ASP G H      1 
ATOM   34207 H  HA     . ASP G  1 124 ? 136.615 163.549 106.048 1.00 128.52 ? 96  ASP G HA     1 
ATOM   34208 H  HB2    . ASP G  1 124 ? 135.842 163.237 103.897 1.00 130.01 ? 96  ASP G HB2    1 
ATOM   34209 H  HB3    . ASP G  1 124 ? 137.161 162.435 103.515 1.00 131.82 ? 96  ASP G HB3    1 
ATOM   34210 N  N      . PRO G  1 125 ? 138.364 162.239 107.320 1.00 128.54 ? 97  PRO G N      1 
ATOM   34211 C  CA     . PRO G  1 125 ? 139.353 161.324 107.909 1.00 129.23 ? 97  PRO G CA     1 
ATOM   34212 C  C      . PRO G  1 125 ? 139.136 159.874 107.527 1.00 133.19 ? 97  PRO G C      1 
ATOM   34213 O  O      . PRO G  1 125 ? 140.105 159.108 107.464 1.00 135.14 ? 97  PRO G O      1 
ATOM   34214 C  CB     . PRO G  1 125 ? 139.182 161.547 109.418 1.00 126.69 ? 97  PRO G CB     1 
ATOM   34215 C  CG     . PRO G  1 125 ? 137.818 162.093 109.574 1.00 126.41 ? 97  PRO G CG     1 
ATOM   34216 C  CD     . PRO G  1 125 ? 137.544 162.899 108.349 1.00 125.11 ? 97  PRO G CD     1 
ATOM   34217 H  HA     . PRO G  1 125 ? 140.249 161.590 107.649 1.00 127.95 ? 97  PRO G HA     1 
ATOM   34218 H  HB2    . PRO G  1 125 ? 139.269 160.701 109.885 1.00 128.07 ? 97  PRO G HB2    1 
ATOM   34219 H  HB3    . PRO G  1 125 ? 139.844 162.182 109.732 1.00 124.84 ? 97  PRO G HB3    1 
ATOM   34220 H  HG2    . PRO G  1 125 ? 137.183 161.362 109.648 1.00 127.26 ? 97  PRO G HG2    1 
ATOM   34221 H  HG3    . PRO G  1 125 ? 137.783 162.654 110.364 1.00 122.82 ? 97  PRO G HG3    1 
ATOM   34222 H  HD2    . PRO G  1 125 ? 136.603 162.848 108.121 1.00 125.78 ? 97  PRO G HD2    1 
ATOM   34223 H  HD3    . PRO G  1 125 ? 137.833 163.816 108.476 1.00 124.04 ? 97  PRO G HD3    1 
ATOM   34224 N  N      . ARG G  1 126 ? 137.893 159.467 107.271 1.00 134.95 ? 98  ARG G N      1 
ATOM   34225 C  CA     . ARG G  1 126 ? 137.630 158.067 106.960 1.00 133.53 ? 98  ARG G CA     1 
ATOM   34226 C  C      . ARG G  1 126 ? 138.320 157.645 105.670 1.00 132.36 ? 98  ARG G C      1 
ATOM   34227 O  O      . ARG G  1 126 ? 138.841 156.528 105.574 1.00 130.90 ? 98  ARG G O      1 
ATOM   34228 C  CB     . ARG G  1 126 ? 136.125 157.827 106.862 1.00 136.60 ? 98  ARG G CB     1 
ATOM   34229 C  CG     . ARG G  1 126 ? 135.415 157.836 108.202 1.00 138.30 ? 98  ARG G CG     1 
ATOM   34230 C  CD     . ARG G  1 126 ? 133.991 158.354 108.083 1.00 140.69 ? 98  ARG G CD     1 
ATOM   34231 N  NE     . ARG G  1 126 ? 133.947 159.752 107.669 1.00 142.85 ? 98  ARG G NE     1 
ATOM   34232 C  CZ     . ARG G  1 126 ? 132.927 160.570 107.891 1.00 142.12 ? 98  ARG G CZ     1 
ATOM   34233 N  NH1    . ARG G  1 126 ? 131.841 160.166 108.528 1.00 136.83 ? 98  ARG G NH1    1 
ATOM   34234 N  NH2    . ARG G  1 126 ? 133.000 161.827 107.464 1.00 141.28 ? 98  ARG G NH2    1 
ATOM   34235 H  H      . ARG G  1 126 ? 137.198 159.973 107.271 1.00 134.29 ? 98  ARG G H      1 
ATOM   34236 H  HA     . ARG G  1 126 ? 137.975 157.514 107.679 1.00 133.95 ? 98  ARG G HA     1 
ATOM   34237 H  HB2    . ARG G  1 126 ? 135.734 158.521 106.310 1.00 136.98 ? 98  ARG G HB2    1 
ATOM   34238 H  HB3    . ARG G  1 126 ? 135.974 156.960 106.454 1.00 136.85 ? 98  ARG G HB3    1 
ATOM   34239 H  HG2    . ARG G  1 126 ? 135.380 156.932 108.552 1.00 137.62 ? 98  ARG G HG2    1 
ATOM   34240 H  HG3    . ARG G  1 126 ? 135.897 158.413 108.814 1.00 136.56 ? 98  ARG G HG3    1 
ATOM   34241 H  HD2    . ARG G  1 126 ? 133.515 157.828 107.421 1.00 140.16 ? 98  ARG G HD2    1 
ATOM   34242 H  HD3    . ARG G  1 126 ? 133.556 158.279 108.946 1.00 139.84 ? 98  ARG G HD3    1 
ATOM   34243 H  HE     . ARG G  1 126 ? 134.654 160.085 107.311 1.00 138.75 ? 98  ARG G HE     1 
ATOM   34244 H  HH11   . ARG G  1 126 ? 131.779 159.357 108.810 1.00 136.85 ? 98  ARG G HH11   1 
ATOM   34245 H  HH12   . ARG G  1 126 ? 131.192 160.716 108.660 1.00 133.15 ? 98  ARG G HH12   1 
ATOM   34246 H  HH21   . ARG G  1 126 ? 133.702 162.101 107.049 1.00 136.54 ? 98  ARG G HH21   1 
ATOM   34247 H  HH22   . ARG G  1 126 ? 132.345 162.367 107.603 1.00 135.27 ? 98  ARG G HH22   1 
ATOM   34248 N  N      . THR G  1 127 ? 138.334 158.520 104.666 1.00 131.49 ? 99  THR G N      1 
ATOM   34249 C  CA     . THR G  1 127 ? 138.856 158.185 103.347 1.00 126.24 ? 99  THR G CA     1 
ATOM   34250 C  C      . THR G  1 127 ? 140.225 158.798 103.074 1.00 130.16 ? 99  THR G C      1 
ATOM   34251 O  O      . THR G  1 127 ? 141.142 158.094 102.646 1.00 134.55 ? 99  THR G O      1 
ATOM   34252 C  CB     . THR G  1 127 ? 137.869 158.638 102.265 1.00 111.62 ? 99  THR G CB     1 
ATOM   34253 H  H      . THR G  1 127 ? 138.040 159.326 104.727 1.00 132.05 ? 99  THR G H      1 
ATOM   34254 H  HA     . THR G  1 127 ? 138.946 157.222 103.278 1.00 127.80 ? 99  THR G HA     1 
ATOM   34255 N  N      . MET G  1 128 ? 140.383 160.095 103.313 1.00 128.72 ? 100 MET G N      1 
ATOM   34256 C  CA     . MET G  1 128 ? 141.595 160.792 102.917 1.00 125.62 ? 100 MET G CA     1 
ATOM   34257 C  C      . MET G  1 128 ? 142.745 160.485 103.873 1.00 126.55 ? 100 MET G C      1 
ATOM   34258 O  O      . MET G  1 128 ? 142.568 159.893 104.940 1.00 125.53 ? 100 MET G O      1 
ATOM   34259 C  CB     . MET G  1 128 ? 141.346 162.297 102.859 1.00 124.20 ? 100 MET G CB     1 
ATOM   34260 C  CG     . MET G  1 128 ? 140.430 162.718 101.729 1.00 127.76 ? 100 MET G CG     1 
ATOM   34261 S  SD     . MET G  1 128 ? 139.381 164.112 102.162 1.00 140.35 ? 100 MET G SD     1 
ATOM   34262 C  CE     . MET G  1 128 ? 140.052 165.377 101.090 1.00 135.00 ? 100 MET G CE     1 
ATOM   34263 H  H      . MET G  1 128 ? 139.802 160.593 103.705 1.00 129.55 ? 100 MET G H      1 
ATOM   34264 H  HA     . MET G  1 128 ? 141.844 160.500 102.026 1.00 127.06 ? 100 MET G HA     1 
ATOM   34265 H  HB2    . MET G  1 128 ? 140.938 162.579 103.693 1.00 126.23 ? 100 MET G HB2    1 
ATOM   34266 H  HB3    . MET G  1 128 ? 142.195 162.750 102.738 1.00 124.64 ? 100 MET G HB3    1 
ATOM   34267 H  HG2    . MET G  1 128 ? 140.969 162.975 100.965 1.00 129.22 ? 100 MET G HG2    1 
ATOM   34268 H  HG3    . MET G  1 128 ? 139.856 161.973 101.494 1.00 128.31 ? 100 MET G HG3    1 
ATOM   34269 H  HE1    . MET G  1 128 ? 139.562 166.202 101.230 1.00 131.60 ? 100 MET G HE1    1 
ATOM   34270 H  HE2    . MET G  1 128 ? 140.989 165.507 101.305 1.00 131.73 ? 100 MET G HE2    1 
ATOM   34271 H  HE3    . MET G  1 128 ? 139.960 165.090 100.168 1.00 136.06 ? 100 MET G HE3    1 
ATOM   34272 N  N      . LYS G  1 129 ? 143.944 160.894 103.462 1.00 125.56 ? 101 LYS G N      1 
ATOM   34273 C  CA     . LYS G  1 129 ? 145.151 160.759 104.261 1.00 123.05 ? 101 LYS G CA     1 
ATOM   34274 C  C      . LYS G  1 129 ? 145.826 162.117 104.368 1.00 120.77 ? 101 LYS G C      1 
ATOM   34275 O  O      . LYS G  1 129 ? 145.659 162.978 103.501 1.00 123.21 ? 101 LYS G O      1 
ATOM   34276 C  CB     . LYS G  1 129 ? 146.132 159.747 103.654 1.00 124.46 ? 101 LYS G CB     1 
ATOM   34277 C  CG     . LYS G  1 129 ? 145.518 158.407 103.290 1.00 128.69 ? 101 LYS G CG     1 
ATOM   34278 C  CD     . LYS G  1 129 ? 145.767 157.374 104.370 1.00 132.39 ? 101 LYS G CD     1 
ATOM   34279 C  CE     . LYS G  1 129 ? 144.756 156.243 104.301 1.00 138.53 ? 101 LYS G CE     1 
ATOM   34280 N  NZ     . LYS G  1 129 ? 143.638 156.430 105.268 1.00 136.17 ? 101 LYS G NZ     1 
ATOM   34281 H  H      . LYS G  1 129 ? 144.083 161.264 102.699 1.00 125.20 ? 101 LYS G H      1 
ATOM   34282 H  HA     . LYS G  1 129 ? 144.919 160.462 105.155 1.00 124.33 ? 101 LYS G HA     1 
ATOM   34283 H  HB2    . LYS G  1 129 ? 146.506 160.128 102.844 1.00 125.21 ? 101 LYS G HB2    1 
ATOM   34284 H  HB3    . LYS G  1 129 ? 146.842 159.582 104.294 1.00 124.71 ? 101 LYS G HB3    1 
ATOM   34285 H  HG2    . LYS G  1 129 ? 144.560 158.503 103.180 1.00 129.46 ? 101 LYS G HG2    1 
ATOM   34286 H  HG3    . LYS G  1 129 ? 145.919 158.086 102.467 1.00 128.01 ? 101 LYS G HG3    1 
ATOM   34287 H  HD2    . LYS G  1 129 ? 146.654 156.997 104.257 1.00 130.64 ? 101 LYS G HD2    1 
ATOM   34288 H  HD3    . LYS G  1 129 ? 145.689 157.796 105.239 1.00 132.17 ? 101 LYS G HD3    1 
ATOM   34289 H  HE2    . LYS G  1 129 ? 144.380 156.205 103.408 1.00 135.13 ? 101 LYS G HE2    1 
ATOM   34290 H  HE3    . LYS G  1 129 ? 145.199 155.406 104.512 1.00 136.63 ? 101 LYS G HE3    1 
ATOM   34291 H  HZ1    . LYS G  1 129 ? 143.063 155.754 105.203 1.00 134.24 ? 101 LYS G HZ1    1 
ATOM   34292 H  HZ2    . LYS G  1 129 ? 143.956 156.460 106.098 1.00 134.79 ? 101 LYS G HZ2    1 
ATOM   34293 H  HZ3    . LYS G  1 129 ? 143.210 157.191 105.094 1.00 132.54 ? 101 LYS G HZ3    1 
ATOM   34294 N  N      . HIS G  1 130 ? 146.595 162.300 105.435 1.00 122.16 ? 102 HIS G N      1 
ATOM   34295 C  CA     . HIS G  1 130 ? 147.264 163.562 105.713 1.00 121.12 ? 102 HIS G CA     1 
ATOM   34296 C  C      . HIS G  1 130 ? 148.760 163.419 105.478 1.00 126.79 ? 102 HIS G C      1 
ATOM   34297 O  O      . HIS G  1 130 ? 149.368 162.418 105.868 1.00 125.03 ? 102 HIS G O      1 
ATOM   34298 C  CB     . HIS G  1 130 ? 147.006 164.014 107.151 1.00 117.82 ? 102 HIS G CB     1 
ATOM   34299 C  CG     . HIS G  1 130 ? 147.717 165.276 107.521 1.00 119.21 ? 102 HIS G CG     1 
ATOM   34300 N  ND1    . HIS G  1 130 ? 147.419 166.492 106.948 1.00 122.44 ? 102 HIS G ND1    1 
ATOM   34301 C  CD2    . HIS G  1 130 ? 148.711 165.513 108.408 1.00 121.72 ? 102 HIS G CD2    1 
ATOM   34302 C  CE1    . HIS G  1 130 ? 148.200 167.423 107.464 1.00 122.71 ? 102 HIS G CE1    1 
ATOM   34303 N  NE2    . HIS G  1 130 ? 148.993 166.855 108.353 1.00 121.92 ? 102 HIS G NE2    1 
ATOM   34304 H  H      . HIS G  1 130 ? 146.746 161.694 106.025 1.00 122.93 ? 102 HIS G H      1 
ATOM   34305 H  HA     . HIS G  1 130 ? 146.926 164.246 105.115 1.00 120.96 ? 102 HIS G HA     1 
ATOM   34306 H  HB2    . HIS G  1 130 ? 146.054 164.164 107.265 1.00 119.76 ? 102 HIS G HB2    1 
ATOM   34307 H  HB3    . HIS G  1 130 ? 147.304 163.317 107.756 1.00 119.57 ? 102 HIS G HB3    1 
ATOM   34308 H  HD2    . HIS G  1 130 ? 149.126 164.883 108.953 1.00 122.78 ? 102 HIS G HD2    1 
ATOM   34309 H  HE1    . HIS G  1 130 ? 148.192 168.326 107.240 1.00 122.71 ? 102 HIS G HE1    1 
ATOM   34310 H  HE2    . HIS G  1 130 ? 149.590 167.260 108.822 1.00 121.29 ? 102 HIS G HE2    1 
ATOM   34311 N  N      . THR G  1 131 ? 149.347 164.426 104.839 1.00 131.59 ? 103 THR G N      1 
ATOM   34312 C  CA     . THR G  1 131 ? 150.767 164.445 104.520 1.00 134.14 ? 103 THR G CA     1 
ATOM   34313 C  C      . THR G  1 131 ? 151.408 165.658 105.175 1.00 137.25 ? 103 THR G C      1 
ATOM   34314 O  O      . THR G  1 131 ? 150.863 166.764 105.108 1.00 136.24 ? 103 THR G O      1 
ATOM   34315 C  CB     . THR G  1 131 ? 150.996 164.481 103.007 1.00 136.82 ? 103 THR G CB     1 
ATOM   34316 O  OG1    . THR G  1 131 ? 152.367 164.794 102.737 1.00 142.31 ? 103 THR G OG1    1 
ATOM   34317 C  CG2    . THR G  1 131 ? 150.103 165.522 102.350 1.00 135.33 ? 103 THR G CG2    1 
ATOM   34318 H  H      . THR G  1 131 ? 148.929 165.130 104.577 1.00 129.33 ? 103 THR G H      1 
ATOM   34319 H  HA     . THR G  1 131 ? 151.191 163.647 104.874 1.00 131.36 ? 103 THR G HA     1 
ATOM   34320 H  HB     . THR G  1 131 ? 150.784 163.613 102.629 1.00 134.66 ? 103 THR G HB     1 
ATOM   34321 H  HG1    . THR G  1 131 ? 152.498 164.819 101.908 1.00 140.38 ? 103 THR G HG1    1 
ATOM   34322 H  HG21   . THR G  1 131 ? 150.335 165.609 101.412 1.00 135.25 ? 103 THR G HG21   1 
ATOM   34323 H  HG22   . THR G  1 131 ? 149.173 165.256 102.420 1.00 133.25 ? 103 THR G HG22   1 
ATOM   34324 H  HG23   . THR G  1 131 ? 150.220 166.382 102.782 1.00 135.39 ? 103 THR G HG23   1 
ATOM   34325 N  N      . THR G  1 132 ? 152.562 165.449 105.801 1.00 139.97 ? 104 THR G N      1 
ATOM   34326 C  CA     . THR G  1 132 ? 153.282 166.501 106.505 1.00 139.86 ? 104 THR G CA     1 
ATOM   34327 C  C      . THR G  1 132 ? 154.648 166.689 105.866 1.00 140.00 ? 104 THR G C      1 
ATOM   34328 O  O      . THR G  1 132 ? 155.374 165.715 105.647 1.00 146.68 ? 104 THR G O      1 
ATOM   34329 C  CB     . THR G  1 132 ? 153.453 166.163 107.988 1.00 137.84 ? 104 THR G CB     1 
ATOM   34330 O  OG1    . THR G  1 132 ? 154.589 165.307 108.157 1.00 139.05 ? 104 THR G OG1    1 
ATOM   34331 C  CG2    . THR G  1 132 ? 152.217 165.464 108.525 1.00 134.42 ? 104 THR G CG2    1 
ATOM   34332 H  H      . THR G  1 132 ? 152.957 164.686 105.833 1.00 138.07 ? 104 THR G H      1 
ATOM   34333 H  HA     . THR G  1 132 ? 152.793 167.335 106.435 1.00 137.60 ? 104 THR G HA     1 
ATOM   34334 H  HB     . THR G  1 132 ? 153.587 166.981 108.492 1.00 136.65 ? 104 THR G HB     1 
ATOM   34335 H  HG1    . THR G  1 132 ? 154.480 164.597 107.723 1.00 139.83 ? 104 THR G HG1    1 
ATOM   34336 H  HG21   . THR G  1 132 ? 152.251 165.428 109.494 1.00 134.03 ? 104 THR G HG21   1 
ATOM   34337 H  HG22   . THR G  1 132 ? 151.423 165.949 108.255 1.00 133.52 ? 104 THR G HG22   1 
ATOM   34338 H  HG23   . THR G  1 132 ? 152.167 164.559 108.178 1.00 134.41 ? 104 THR G HG23   1 
ATOM   34339 N  N      . ASP G  1 133 ? 154.995 167.939 105.570 1.00 140.67 ? 105 ASP G N      1 
ATOM   34340 C  CA     . ASP G  1 133 ? 156.335 168.279 105.116 1.00 147.13 ? 105 ASP G CA     1 
ATOM   34341 C  C      . ASP G  1 133 ? 156.742 169.595 105.757 1.00 148.31 ? 105 ASP G C      1 
ATOM   34342 O  O      . ASP G  1 133 ? 155.946 170.537 105.806 1.00 145.65 ? 105 ASP G O      1 
ATOM   34343 C  CB     . ASP G  1 133 ? 156.408 168.376 103.587 1.00 148.33 ? 105 ASP G CB     1 
ATOM   34344 C  CG     . ASP G  1 133 ? 155.926 169.710 103.060 1.00 153.53 ? 105 ASP G CG     1 
ATOM   34345 O  OD1    . ASP G  1 133 ? 154.921 170.232 103.580 1.00 154.89 ? 105 ASP G OD1    1 
ATOM   34346 O  OD2    . ASP G  1 133 ? 156.556 170.240 102.122 1.00 157.24 ? 105 ASP G OD2    1 
ATOM   34347 H  H      . ASP G  1 133 ? 154.465 168.613 105.625 1.00 142.99 ? 105 ASP G H      1 
ATOM   34348 H  HA     . ASP G  1 133 ? 156.957 167.594 105.407 1.00 146.64 ? 105 ASP G HA     1 
ATOM   34349 H  HB2    . ASP G  1 133 ? 157.329 168.258 103.306 1.00 149.05 ? 105 ASP G HB2    1 
ATOM   34350 H  HB3    . ASP G  1 133 ? 155.852 167.682 103.200 1.00 147.32 ? 105 ASP G HB3    1 
ATOM   34351 N  N      . LEU G  1 134 ? 157.970 169.649 106.259 1.00 149.61 ? 106 LEU G N      1 
ATOM   34352 C  CA     . LEU G  1 134 ? 158.508 170.829 106.930 1.00 149.55 ? 106 LEU G CA     1 
ATOM   34353 C  C      . LEU G  1 134 ? 159.783 171.228 106.196 1.00 153.62 ? 106 LEU G C      1 
ATOM   34354 O  O      . LEU G  1 134 ? 160.883 170.810 106.565 1.00 154.70 ? 106 LEU G O      1 
ATOM   34355 C  CB     . LEU G  1 134 ? 158.768 170.546 108.402 1.00 146.90 ? 106 LEU G CB     1 
ATOM   34356 C  CG     . LEU G  1 134 ? 157.519 170.244 109.230 1.00 142.62 ? 106 LEU G CG     1 
ATOM   34357 C  CD1    . LEU G  1 134 ? 157.475 168.779 109.622 1.00 137.87 ? 106 LEU G CD1    1 
ATOM   34358 C  CD2    . LEU G  1 134 ? 157.472 171.131 110.459 1.00 140.45 ? 106 LEU G CD2    1 
ATOM   34359 H  H      . LEU G  1 134 ? 158.528 168.996 106.223 1.00 148.43 ? 106 LEU G H      1 
ATOM   34360 H  HA     . LEU G  1 134 ? 157.874 171.560 106.865 1.00 148.46 ? 106 LEU G HA     1 
ATOM   34361 H  HB2    . LEU G  1 134 ? 159.355 169.776 108.469 1.00 146.99 ? 106 LEU G HB2    1 
ATOM   34362 H  HB3    . LEU G  1 134 ? 159.200 171.319 108.796 1.00 146.93 ? 106 LEU G HB3    1 
ATOM   34363 H  HG     . LEU G  1 134 ? 156.733 170.434 108.694 1.00 144.57 ? 106 LEU G HG     1 
ATOM   34364 H  HD11   . LEU G  1 134 ? 156.666 168.613 110.132 1.00 138.96 ? 106 LEU G HD11   1 
ATOM   34365 H  HD12   . LEU G  1 134 ? 157.476 168.237 108.817 1.00 141.70 ? 106 LEU G HD12   1 
ATOM   34366 H  HD13   . LEU G  1 134 ? 158.254 168.573 110.161 1.00 140.98 ? 106 LEU G HD13   1 
ATOM   34367 H  HD21   . LEU G  1 134 ? 156.688 170.902 110.983 1.00 142.45 ? 106 LEU G HD21   1 
ATOM   34368 H  HD22   . LEU G  1 134 ? 158.275 170.986 110.983 1.00 142.99 ? 106 LEU G HD22   1 
ATOM   34369 H  HD23   . LEU G  1 134 ? 157.422 172.058 110.177 1.00 142.81 ? 106 LEU G HD23   1 
ATOM   34370 N  N      . ASP G  1 135 ? 159.629 172.038 105.152 1.00 155.78 ? 107 ASP G N      1 
ATOM   34371 C  CA     . ASP G  1 135 ? 160.747 172.483 104.331 1.00 158.47 ? 107 ASP G CA     1 
ATOM   34372 C  C      . ASP G  1 135 ? 160.691 173.996 104.210 1.00 158.85 ? 107 ASP G C      1 
ATOM   34373 O  O      . ASP G  1 135 ? 159.737 174.540 103.645 1.00 159.49 ? 107 ASP G O      1 
ATOM   34374 C  CB     . ASP G  1 135 ? 160.705 171.836 102.945 1.00 160.49 ? 107 ASP G CB     1 
ATOM   34375 C  CG     . ASP G  1 135 ? 161.545 170.578 102.859 1.00 168.83 ? 107 ASP G CG     1 
ATOM   34376 O  OD1    . ASP G  1 135 ? 162.394 170.357 103.749 1.00 169.54 ? 107 ASP G OD1    1 
ATOM   34377 O  OD2    . ASP G  1 135 ? 161.357 169.805 101.897 1.00 178.69 ? 107 ASP G OD2    1 
ATOM   34378 H  H      . ASP G  1 135 ? 158.870 172.350 104.896 1.00 155.97 ? 107 ASP G H      1 
ATOM   34379 H  HA     . ASP G  1 135 ? 161.582 172.250 104.764 1.00 159.01 ? 107 ASP G HA     1 
ATOM   34380 H  HB2    . ASP G  1 135 ? 159.788 171.599 102.734 1.00 160.71 ? 107 ASP G HB2    1 
ATOM   34381 H  HB3    . ASP G  1 135 ? 161.043 172.468 102.291 1.00 160.77 ? 107 ASP G HB3    1 
ATOM   34382 N  N      . ALA G  1 136 ? 161.711 174.669 104.733 1.00 159.89 ? 108 ALA G N      1 
ATOM   34383 C  CA     . ALA G  1 136 ? 161.805 176.115 104.606 1.00 161.70 ? 108 ALA G CA     1 
ATOM   34384 C  C      . ALA G  1 136 ? 162.326 176.549 103.243 1.00 166.40 ? 108 ALA G C      1 
ATOM   34385 O  O      . ALA G  1 136 ? 162.324 177.749 102.952 1.00 166.70 ? 108 ALA G O      1 
ATOM   34386 C  CB     . ALA G  1 136 ? 162.710 176.677 105.702 1.00 159.67 ? 108 ALA G CB     1 
ATOM   34387 H  H      . ALA G  1 136 ? 162.362 174.310 105.166 1.00 160.22 ? 108 ALA G H      1 
ATOM   34388 H  HA     . ALA G  1 136 ? 160.923 176.497 104.725 1.00 160.69 ? 108 ALA G HA     1 
ATOM   34389 H  HB1    . ALA G  1 136 ? 162.745 177.643 105.620 1.00 161.90 ? 108 ALA G HB1    1 
ATOM   34390 H  HB2    . ALA G  1 136 ? 162.344 176.430 106.566 1.00 160.30 ? 108 ALA G HB2    1 
ATOM   34391 H  HB3    . ALA G  1 136 ? 163.599 176.303 105.600 1.00 162.03 ? 108 ALA G HB3    1 
ATOM   34392 N  N      . SER G  1 137 ? 162.774 175.611 102.409 1.00 166.84 ? 109 SER G N      1 
ATOM   34393 C  CA     . SER G  1 137 ? 163.271 175.979 101.088 1.00 166.17 ? 109 SER G CA     1 
ATOM   34394 C  C      . SER G  1 137 ? 162.130 176.339 100.145 1.00 167.46 ? 109 SER G C      1 
ATOM   34395 O  O      . SER G  1 137 ? 162.231 177.306 99.381  1.00 168.21 ? 109 SER G O      1 
ATOM   34396 C  CB     . SER G  1 137 ? 164.101 174.834 100.511 1.00 165.86 ? 109 SER G CB     1 
ATOM   34397 O  OG     . SER G  1 137 ? 163.425 173.598 100.656 1.00 163.41 ? 109 SER G OG     1 
ATOM   34398 H  H      . SER G  1 137 ? 162.802 174.769 102.581 1.00 164.83 ? 109 SER G H      1 
ATOM   34399 H  HA     . SER G  1 137 ? 163.848 176.755 101.172 1.00 165.86 ? 109 SER G HA     1 
ATOM   34400 H  HB2    . SER G  1 137 ? 164.255 175.001 99.568  1.00 166.92 ? 109 SER G HB2    1 
ATOM   34401 H  HB3    . SER G  1 137 ? 164.948 174.788 100.982 1.00 165.13 ? 109 SER G HB3    1 
ATOM   34402 H  HG     . SER G  1 137 ? 163.892 172.976 100.338 1.00 165.11 ? 109 SER G HG     1 
ATOM   34403 N  N      . LYS G  1 138 ? 161.036 175.582 100.189 1.00 164.42 ? 110 LYS G N      1 
ATOM   34404 C  CA     . LYS G  1 138 ? 159.935 175.730 99.245  1.00 163.84 ? 110 LYS G CA     1 
ATOM   34405 C  C      . LYS G  1 138 ? 158.947 176.820 99.643  1.00 166.18 ? 110 LYS G C      1 
ATOM   34406 O  O      . LYS G  1 138 ? 157.816 176.819 99.143  1.00 167.06 ? 110 LYS G O      1 
ATOM   34407 C  CB     . LYS G  1 138 ? 159.198 174.398 99.093  1.00 151.81 ? 110 LYS G CB     1 
ATOM   34408 H  H      . LYS G  1 138 ? 160.909 174.959 100.769 1.00 163.09 ? 110 LYS G H      1 
ATOM   34409 H  HA     . LYS G  1 138 ? 160.299 175.966 98.378  1.00 164.40 ? 110 LYS G HA     1 
ATOM   34410 N  N      . ILE G  1 139 ? 159.340 177.744 100.517 1.00 166.14 ? 111 ILE G N      1 
ATOM   34411 C  CA     . ILE G  1 139 ? 158.428 178.756 101.038 1.00 168.42 ? 111 ILE G CA     1 
ATOM   34412 C  C      . ILE G  1 139 ? 159.011 180.122 100.685 1.00 171.55 ? 111 ILE G C      1 
ATOM   34413 O  O      . ILE G  1 139 ? 158.843 181.103 101.416 1.00 172.08 ? 111 ILE G O      1 
ATOM   34414 C  CB     . ILE G  1 139 ? 158.209 178.550 102.554 1.00 166.76 ? 111 ILE G CB     1 
ATOM   34415 C  CG1    . ILE G  1 139 ? 157.481 179.720 103.223 1.00 163.96 ? 111 ILE G CG1    1 
ATOM   34416 C  CG2    . ILE G  1 139 ? 159.535 178.323 103.242 1.00 166.73 ? 111 ILE G CG2    1 
ATOM   34417 C  CD1    . ILE G  1 139 ? 156.175 180.065 102.562 1.00 163.69 ? 111 ILE G CD1    1 
ATOM   34418 H  H      . ILE G  1 139 ? 160.140 177.805 100.825 1.00 165.60 ? 111 ILE G H      1 
ATOM   34419 H  HA     . ILE G  1 139 ? 157.569 178.673 100.598 1.00 167.40 ? 111 ILE G HA     1 
ATOM   34420 H  HB     . ILE G  1 139 ? 157.668 177.754 102.675 1.00 167.17 ? 111 ILE G HB     1 
ATOM   34421 H  HG12   . ILE G  1 139 ? 157.263 179.444 104.127 1.00 166.14 ? 111 ILE G HG12   1 
ATOM   34422 H  HG13   . ILE G  1 139 ? 158.042 180.505 103.275 1.00 165.60 ? 111 ILE G HG13   1 
ATOM   34423 H  HG21   . ILE G  1 139 ? 159.403 178.335 104.203 1.00 166.39 ? 111 ILE G HG21   1 
ATOM   34424 H  HG22   . ILE G  1 139 ? 159.881 177.462 102.965 1.00 166.06 ? 111 ILE G HG22   1 
ATOM   34425 H  HG23   . ILE G  1 139 ? 160.147 179.029 102.983 1.00 166.44 ? 111 ILE G HG23   1 
ATOM   34426 H  HD11   . ILE G  1 139 ? 155.744 180.764 103.072 1.00 166.06 ? 111 ILE G HD11   1 
ATOM   34427 H  HD12   . ILE G  1 139 ? 156.344 180.372 101.658 1.00 166.99 ? 111 ILE G HD12   1 
ATOM   34428 H  HD13   . ILE G  1 139 ? 155.611 179.276 102.545 1.00 165.92 ? 111 ILE G HD13   1 
ATOM   34429 N  N      . ARG G  1 140 ? 159.697 180.194 99.545  1.00 174.26 ? 112 ARG G N      1 
ATOM   34430 C  CA     . ARG G  1 140 ? 160.384 181.410 99.122  1.00 180.74 ? 112 ARG G CA     1 
ATOM   34431 C  C      . ARG G  1 140 ? 159.495 182.641 99.260  1.00 186.45 ? 112 ARG G C      1 
ATOM   34432 O  O      . ARG G  1 140 ? 158.265 182.529 99.268  1.00 184.64 ? 112 ARG G O      1 
ATOM   34433 C  CB     . ARG G  1 140 ? 160.859 181.270 97.674  1.00 173.01 ? 112 ARG G CB     1 
ATOM   34434 H  H      . ARG G  1 140 ? 159.782 179.541 98.992  1.00 171.92 ? 112 ARG G H      1 
ATOM   34435 H  HA     . ARG G  1 140 ? 161.165 181.542 99.682  1.00 178.52 ? 112 ARG G HA     1 
ATOM   34436 N  N      . SER G  1 141 ? 160.116 183.818 99.366  1.00 188.61 ? 113 SER G N      1 
ATOM   34437 C  CA     . SER G  1 141 ? 159.409 185.067 99.631  1.00 189.19 ? 113 SER G CA     1 
ATOM   34438 C  C      . SER G  1 141 ? 158.900 185.099 101.069 1.00 184.53 ? 113 SER G C      1 
ATOM   34439 O  O      . SER G  1 141 ? 159.668 184.855 102.004 1.00 179.06 ? 113 SER G O      1 
ATOM   34440 C  CB     . SER G  1 141 ? 158.256 185.251 98.641  1.00 187.96 ? 113 SER G CB     1 
ATOM   34441 O  OG     . SER G  1 141 ? 157.088 184.586 99.090  1.00 182.87 ? 113 SER G OG     1 
ATOM   34442 H  H      . SER G  1 141 ? 160.967 183.918 99.284  1.00 185.18 ? 113 SER G H      1 
ATOM   34443 H  HA     . SER G  1 141 ? 160.023 185.809 99.515  1.00 187.48 ? 113 SER G HA     1 
ATOM   34444 H  HB2    . SER G  1 141 ? 158.064 186.198 98.551  1.00 186.67 ? 113 SER G HB2    1 
ATOM   34445 H  HB3    . SER G  1 141 ? 158.516 184.883 97.782  1.00 186.80 ? 113 SER G HB3    1 
ATOM   34446 H  HG     . SER G  1 141 ? 157.193 183.755 99.046  1.00 183.35 ? 113 SER G HG     1 
ATOM   34447 N  N      . GLY G  1 142 ? 157.620 185.400 101.262 1.00 180.83 ? 114 GLY G N      1 
ATOM   34448 C  CA     . GLY G  1 142 ? 157.057 185.426 102.602 1.00 177.61 ? 114 GLY G CA     1 
ATOM   34449 C  C      . GLY G  1 142 ? 157.599 186.519 103.499 1.00 172.64 ? 114 GLY G C      1 
ATOM   34450 O  O      . GLY G  1 142 ? 157.909 186.257 104.668 1.00 167.80 ? 114 GLY G O      1 
ATOM   34451 H  H      . GLY G  1 142 ? 157.054 185.594 100.646 1.00 181.43 ? 114 GLY G H      1 
ATOM   34452 H  HA2    . GLY G  1 142 ? 156.097 185.542 102.537 1.00 178.68 ? 114 GLY G HA2    1 
ATOM   34453 H  HA3    . GLY G  1 142 ? 157.228 184.574 103.032 1.00 179.32 ? 114 GLY G HA3    1 
ATOM   34454 N  N      . TYR G  1 143 ? 157.724 187.739 102.983 1.00 171.70 ? 115 TYR G N      1 
ATOM   34455 C  CA     . TYR G  1 143 ? 158.121 188.897 103.772 1.00 168.75 ? 115 TYR G CA     1 
ATOM   34456 C  C      . TYR G  1 143 ? 156.996 189.919 103.710 1.00 173.09 ? 115 TYR G C      1 
ATOM   34457 O  O      . TYR G  1 143 ? 156.551 190.291 102.620 1.00 176.51 ? 115 TYR G O      1 
ATOM   34458 C  CB     . TYR G  1 143 ? 159.439 189.488 103.253 1.00 166.89 ? 115 TYR G CB     1 
ATOM   34459 C  CG     . TYR G  1 143 ? 160.062 190.552 104.138 1.00 169.80 ? 115 TYR G CG     1 
ATOM   34460 C  CD1    . TYR G  1 143 ? 159.345 191.669 104.545 1.00 171.84 ? 115 TYR G CD1    1 
ATOM   34461 C  CD2    . TYR G  1 143 ? 161.370 190.426 104.577 1.00 171.70 ? 115 TYR G CD2    1 
ATOM   34462 C  CE1    . TYR G  1 143 ? 159.916 192.632 105.351 1.00 173.75 ? 115 TYR G CE1    1 
ATOM   34463 C  CE2    . TYR G  1 143 ? 161.948 191.381 105.385 1.00 174.13 ? 115 TYR G CE2    1 
ATOM   34464 C  CZ     . TYR G  1 143 ? 161.217 192.482 105.770 1.00 176.54 ? 115 TYR G CZ     1 
ATOM   34465 O  OH     . TYR G  1 143 ? 161.789 193.438 106.575 1.00 183.24 ? 115 TYR G OH     1 
ATOM   34466 H  H      . TYR G  1 143 ? 157.576 187.923 102.156 1.00 173.77 ? 115 TYR G H      1 
ATOM   34467 H  HA     . TYR G  1 143 ? 158.246 188.637 104.699 1.00 170.00 ? 115 TYR G HA     1 
ATOM   34468 H  HB2    . TYR G  1 143 ? 160.085 188.771 103.162 1.00 169.01 ? 115 TYR G HB2    1 
ATOM   34469 H  HB3    . TYR G  1 143 ? 159.276 189.888 102.385 1.00 169.97 ? 115 TYR G HB3    1 
ATOM   34470 H  HD1    . TYR G  1 143 ? 158.468 191.780 104.265 1.00 171.82 ? 115 TYR G HD1    1 
ATOM   34471 H  HD2    . TYR G  1 143 ? 161.867 189.684 104.319 1.00 171.53 ? 115 TYR G HD2    1 
ATOM   34472 H  HE1    . TYR G  1 143 ? 159.422 193.376 105.612 1.00 173.80 ? 115 TYR G HE1    1 
ATOM   34473 H  HE2    . TYR G  1 143 ? 162.827 191.281 105.667 1.00 174.17 ? 115 TYR G HE2    1 
ATOM   34474 H  HH     . TYR G  1 143 ? 162.578 193.220 106.761 1.00 180.83 ? 115 TYR G HH     1 
ATOM   34475 N  N      . PHE G  1 144 ? 156.544 190.371 104.874 1.00 173.46 ? 116 PHE G N      1 
ATOM   34476 C  CA     . PHE G  1 144 ? 155.410 191.275 104.982 1.00 174.31 ? 116 PHE G CA     1 
ATOM   34477 C  C      . PHE G  1 144 ? 155.876 192.714 105.162 1.00 178.43 ? 116 PHE G C      1 
ATOM   34478 O  O      . PHE G  1 144 ? 157.000 192.982 105.590 1.00 179.23 ? 116 PHE G O      1 
ATOM   34479 C  CB     . PHE G  1 144 ? 154.516 190.877 106.157 1.00 171.64 ? 116 PHE G CB     1 
ATOM   34480 C  CG     . PHE G  1 144 ? 153.924 189.505 106.035 1.00 171.12 ? 116 PHE G CG     1 
ATOM   34481 C  CD1    . PHE G  1 144 ? 153.249 189.125 104.890 1.00 171.38 ? 116 PHE G CD1    1 
ATOM   34482 C  CD2    . PHE G  1 144 ? 154.044 188.593 107.068 1.00 170.33 ? 116 PHE G CD2    1 
ATOM   34483 C  CE1    . PHE G  1 144 ? 152.705 187.864 104.779 1.00 170.07 ? 116 PHE G CE1    1 
ATOM   34484 C  CE2    . PHE G  1 144 ? 153.502 187.331 106.961 1.00 168.52 ? 116 PHE G CE2    1 
ATOM   34485 C  CZ     . PHE G  1 144 ? 152.832 186.967 105.816 1.00 169.11 ? 116 PHE G CZ     1 
ATOM   34486 H  H      . PHE G  1 144 ? 156.889 190.163 105.635 1.00 172.92 ? 116 PHE G H      1 
ATOM   34487 H  HA     . PHE G  1 144 ? 154.883 191.229 104.168 1.00 173.47 ? 116 PHE G HA     1 
ATOM   34488 H  HB2    . PHE G  1 144 ? 155.039 190.906 106.974 1.00 172.14 ? 116 PHE G HB2    1 
ATOM   34489 H  HB3    . PHE G  1 144 ? 153.783 191.510 106.215 1.00 172.15 ? 116 PHE G HB3    1 
ATOM   34490 H  HD1    . PHE G  1 144 ? 153.160 189.728 104.188 1.00 171.31 ? 116 PHE G HD1    1 
ATOM   34491 H  HD2    . PHE G  1 144 ? 154.496 188.835 107.844 1.00 171.60 ? 116 PHE G HD2    1 
ATOM   34492 H  HE1    . PHE G  1 144 ? 152.252 187.619 104.004 1.00 169.56 ? 116 PHE G HE1    1 
ATOM   34493 H  HE2    . PHE G  1 144 ? 153.588 186.726 107.662 1.00 169.67 ? 116 PHE G HE2    1 
ATOM   34494 H  HZ     . PHE G  1 144 ? 152.466 186.115 105.744 1.00 170.77 ? 116 PHE G HZ     1 
ATOM   34495 N  N      . ASP G  1 145 ? 154.984 193.645 104.837 1.00 181.49 ? 117 ASP G N      1 
ATOM   34496 C  CA     . ASP G  1 145 ? 155.274 195.057 105.042 1.00 183.99 ? 117 ASP G CA     1 
ATOM   34497 C  C      . ASP G  1 145 ? 155.384 195.348 106.533 1.00 183.44 ? 117 ASP G C      1 
ATOM   34498 O  O      . ASP G  1 145 ? 154.499 194.988 107.314 1.00 180.82 ? 117 ASP G O      1 
ATOM   34499 C  CB     . ASP G  1 145 ? 154.184 195.920 104.411 1.00 185.69 ? 117 ASP G CB     1 
ATOM   34500 C  CG     . ASP G  1 145 ? 154.421 197.404 104.615 1.00 186.65 ? 117 ASP G CG     1 
ATOM   34501 O  OD1    . ASP G  1 145 ? 155.502 197.776 105.118 1.00 186.04 ? 117 ASP G OD1    1 
ATOM   34502 O  OD2    . ASP G  1 145 ? 153.524 198.202 104.271 1.00 186.03 ? 117 ASP G OD2    1 
ATOM   34503 H  H      . ASP G  1 145 ? 154.210 193.485 104.497 1.00 180.31 ? 117 ASP G H      1 
ATOM   34504 H  HA     . ASP G  1 145 ? 156.121 195.277 104.624 1.00 182.43 ? 117 ASP G HA     1 
ATOM   34505 H  HB2    . ASP G  1 145 ? 154.158 195.749 103.456 1.00 184.80 ? 117 ASP G HB2    1 
ATOM   34506 H  HB3    . ASP G  1 145 ? 153.330 195.694 104.811 1.00 184.63 ? 117 ASP G HB3    1 
ATOM   34507 N  N      . GLU G  1 146 ? 156.472 196.011 106.926 1.00 181.64 ? 118 GLU G N      1 
ATOM   34508 C  CA     . GLU G  1 146 ? 156.698 196.311 108.333 1.00 178.77 ? 118 GLU G CA     1 
ATOM   34509 C  C      . GLU G  1 146 ? 155.689 197.301 108.894 1.00 180.28 ? 118 GLU G C      1 
ATOM   34510 O  O      . GLU G  1 146 ? 155.590 197.428 110.119 1.00 177.41 ? 118 GLU G O      1 
ATOM   34511 C  CB     . GLU G  1 146 ? 158.113 196.856 108.528 1.00 169.38 ? 118 GLU G CB     1 
ATOM   34512 H  H      . GLU G  1 146 ? 157.089 196.294 106.399 1.00 180.82 ? 118 GLU G H      1 
ATOM   34513 H  HA     . GLU G  1 146 ? 156.623 195.489 108.843 1.00 178.92 ? 118 GLU G HA     1 
ATOM   34514 N  N      . ARG G  1 147 ? 154.944 198.000 108.043 1.00 182.60 ? 119 ARG G N      1 
ATOM   34515 C  CA     . ARG G  1 147 ? 153.983 198.998 108.490 1.00 182.67 ? 119 ARG G CA     1 
ATOM   34516 C  C      . ARG G  1 147 ? 152.601 198.419 108.757 1.00 186.54 ? 119 ARG G C      1 
ATOM   34517 O  O      . ARG G  1 147 ? 151.701 199.166 109.153 1.00 189.04 ? 119 ARG G O      1 
ATOM   34518 C  CB     . ARG G  1 147 ? 153.872 200.119 107.451 1.00 176.83 ? 119 ARG G CB     1 
ATOM   34519 H  H      . ARG G  1 147 ? 154.977 197.912 107.188 1.00 182.31 ? 119 ARG G H      1 
ATOM   34520 H  HA     . ARG G  1 147 ? 154.304 199.392 109.316 1.00 181.65 ? 119 ARG G HA     1 
ATOM   34521 N  N      . TYR G  1 148 ? 152.406 197.115 108.551 1.00 184.57 ? 120 TYR G N      1 
ATOM   34522 C  CA     . TYR G  1 148 ? 151.097 196.506 108.739 1.00 184.50 ? 120 TYR G CA     1 
ATOM   34523 C  C      . TYR G  1 148 ? 151.131 195.184 109.491 1.00 181.37 ? 120 TYR G C      1 
ATOM   34524 O  O      . TYR G  1 148 ? 150.065 194.602 109.711 1.00 180.70 ? 120 TYR G O      1 
ATOM   34525 C  CB     . TYR G  1 148 ? 150.417 196.279 107.379 1.00 184.78 ? 120 TYR G CB     1 
ATOM   34526 C  CG     . TYR G  1 148 ? 150.035 197.549 106.656 1.00 185.97 ? 120 TYR G CG     1 
ATOM   34527 C  CD1    . TYR G  1 148 ? 150.980 198.283 105.955 1.00 186.06 ? 120 TYR G CD1    1 
ATOM   34528 C  CD2    . TYR G  1 148 ? 148.727 198.009 106.669 1.00 188.44 ? 120 TYR G CD2    1 
ATOM   34529 C  CE1    . TYR G  1 148 ? 150.633 199.443 105.292 1.00 188.78 ? 120 TYR G CE1    1 
ATOM   34530 C  CE2    . TYR G  1 148 ? 148.371 199.166 106.009 1.00 194.13 ? 120 TYR G CE2    1 
ATOM   34531 C  CZ     . TYR G  1 148 ? 149.327 199.879 105.322 1.00 193.81 ? 120 TYR G CZ     1 
ATOM   34532 O  OH     . TYR G  1 148 ? 148.975 201.033 104.663 1.00 196.73 ? 120 TYR G OH     1 
ATOM   34533 H  H      . TYR G  1 148 ? 153.018 196.564 108.302 1.00 183.66 ? 120 TYR G H      1 
ATOM   34534 H  HA     . TYR G  1 148 ? 150.539 197.114 109.247 1.00 185.05 ? 120 TYR G HA     1 
ATOM   34535 H  HB2    . TYR G  1 148 ? 151.025 195.785 106.806 1.00 184.65 ? 120 TYR G HB2    1 
ATOM   34536 H  HB3    . TYR G  1 148 ? 149.607 195.764 107.518 1.00 184.82 ? 120 TYR G HB3    1 
ATOM   34537 H  HD1    . TYR G  1 148 ? 151.862 197.991 105.934 1.00 185.81 ? 120 TYR G HD1    1 
ATOM   34538 H  HD2    . TYR G  1 148 ? 148.079 197.529 107.133 1.00 187.39 ? 120 TYR G HD2    1 
ATOM   34539 H  HE1    . TYR G  1 148 ? 151.278 199.926 104.827 1.00 188.50 ? 120 TYR G HE1    1 
ATOM   34540 H  HE2    . TYR G  1 148 ? 147.490 199.463 106.028 1.00 192.10 ? 120 TYR G HE2    1 
ATOM   34541 H  HH     . TYR G  1 148 ? 148.154 201.182 104.763 1.00 194.79 ? 120 TYR G HH     1 
ATOM   34542 N  N      . VAL G  1 149 ? 152.302 194.686 109.886 1.00 177.30 ? 121 VAL G N      1 
ATOM   34543 C  CA     . VAL G  1 149 ? 152.398 193.373 110.514 1.00 176.97 ? 121 VAL G CA     1 
ATOM   34544 C  C      . VAL G  1 149 ? 153.047 193.492 111.887 1.00 174.12 ? 121 VAL G C      1 
ATOM   34545 O  O      . VAL G  1 149 ? 152.444 193.128 112.903 1.00 172.24 ? 121 VAL G O      1 
ATOM   34546 C  CB     . VAL G  1 149 ? 153.173 192.397 109.611 1.00 174.32 ? 121 VAL G CB     1 
ATOM   34547 C  CG1    . VAL G  1 149 ? 153.788 191.272 110.424 1.00 171.17 ? 121 VAL G CG1    1 
ATOM   34548 C  CG2    . VAL G  1 149 ? 152.253 191.840 108.537 1.00 174.19 ? 121 VAL G CG2    1 
ATOM   34549 H  H      . VAL G  1 149 ? 153.056 195.091 109.801 1.00 178.40 ? 121 VAL G H      1 
ATOM   34550 H  HA     . VAL G  1 149 ? 151.507 193.017 110.637 1.00 177.38 ? 121 VAL G HA     1 
ATOM   34551 H  HB     . VAL G  1 149 ? 153.892 192.877 109.170 1.00 176.19 ? 121 VAL G HB     1 
ATOM   34552 H  HG11   . VAL G  1 149 ? 153.992 190.531 109.832 1.00 172.99 ? 121 VAL G HG11   1 
ATOM   34553 H  HG12   . VAL G  1 149 ? 154.605 191.589 110.839 1.00 174.26 ? 121 VAL G HG12   1 
ATOM   34554 H  HG13   . VAL G  1 149 ? 153.157 190.984 111.101 1.00 173.95 ? 121 VAL G HG13   1 
ATOM   34555 H  HG21   . VAL G  1 149 ? 152.679 191.077 108.118 1.00 173.81 ? 121 VAL G HG21   1 
ATOM   34556 H  HG22   . VAL G  1 149 ? 151.419 191.564 108.947 1.00 174.90 ? 121 VAL G HG22   1 
ATOM   34557 H  HG23   . VAL G  1 149 ? 152.082 192.531 107.877 1.00 176.68 ? 121 VAL G HG23   1 
ATOM   34558 N  N      . LEU G  1 150 ? 154.292 193.964 111.920 1.00 173.27 ? 122 LEU G N      1 
ATOM   34559 C  CA     . LEU G  1 150 ? 155.038 194.229 113.155 1.00 170.73 ? 122 LEU G CA     1 
ATOM   34560 C  C      . LEU G  1 150 ? 155.078 193.027 114.104 1.00 165.90 ? 122 LEU G C      1 
ATOM   34561 O  O      . LEU G  1 150 ? 155.468 193.169 115.267 1.00 164.79 ? 122 LEU G O      1 
ATOM   34562 C  CB     . LEU G  1 150 ? 154.487 195.461 113.889 1.00 170.76 ? 122 LEU G CB     1 
ATOM   34563 C  CG     . LEU G  1 150 ? 153.035 195.514 114.383 1.00 169.27 ? 122 LEU G CG     1 
ATOM   34564 C  CD1    . LEU G  1 150 ? 152.790 194.546 115.530 1.00 166.58 ? 122 LEU G CD1    1 
ATOM   34565 C  CD2    . LEU G  1 150 ? 152.686 196.928 114.811 1.00 171.09 ? 122 LEU G CD2    1 
ATOM   34566 H  H      . LEU G  1 150 ? 154.743 194.148 111.212 1.00 174.30 ? 122 LEU G H      1 
ATOM   34567 H  HA     . LEU G  1 150 ? 155.956 194.430 112.912 1.00 171.40 ? 122 LEU G HA     1 
ATOM   34568 H  HB2    . LEU G  1 150 ? 155.043 195.599 114.671 1.00 170.30 ? 122 LEU G HB2    1 
ATOM   34569 H  HB3    . LEU G  1 150 ? 154.598 196.220 113.296 1.00 171.69 ? 122 LEU G HB3    1 
ATOM   34570 H  HG     . LEU G  1 150 ? 152.437 195.287 113.658 1.00 170.47 ? 122 LEU G HG     1 
ATOM   34571 H  HD11   . LEU G  1 150 ? 151.964 194.791 115.975 1.00 168.35 ? 122 LEU G HD11   1 
ATOM   34572 H  HD12   . LEU G  1 150 ? 152.720 193.644 115.183 1.00 168.17 ? 122 LEU G HD12   1 
ATOM   34573 H  HD13   . LEU G  1 150 ? 153.529 194.605 116.155 1.00 168.31 ? 122 LEU G HD13   1 
ATOM   34574 H  HD21   . LEU G  1 150 ? 151.764 196.948 115.112 1.00 169.81 ? 122 LEU G HD21   1 
ATOM   34575 H  HD22   . LEU G  1 150 ? 153.276 197.194 115.533 1.00 170.53 ? 122 LEU G HD22   1 
ATOM   34576 H  HD23   . LEU G  1 150 ? 152.800 197.524 114.054 1.00 171.37 ? 122 LEU G HD23   1 
ATOM   34577 N  N      . SER G  1 151 ? 154.684 191.838 113.649 1.00 163.23 ? 123 SER G N      1 
ATOM   34578 C  CA     . SER G  1 151 ? 154.819 190.635 114.463 1.00 156.44 ? 123 SER G CA     1 
ATOM   34579 C  C      . SER G  1 151 ? 154.492 189.391 113.649 1.00 155.72 ? 123 SER G C      1 
ATOM   34580 O  O      . SER G  1 151 ? 153.511 189.378 112.899 1.00 158.44 ? 123 SER G O      1 
ATOM   34581 C  CB     . SER G  1 151 ? 153.915 190.709 115.691 1.00 156.62 ? 123 SER G CB     1 
ATOM   34582 O  OG     . SER G  1 151 ? 153.618 189.411 116.173 1.00 155.32 ? 123 SER G OG     1 
ATOM   34583 H  H      . SER G  1 151 ? 154.341 191.697 112.876 1.00 166.09 ? 123 SER G H      1 
ATOM   34584 H  HA     . SER G  1 151 ? 155.736 190.561 114.770 1.00 159.22 ? 123 SER G HA     1 
ATOM   34585 H  HB2    . SER G  1 151 ? 154.369 191.207 116.389 1.00 159.25 ? 123 SER G HB2    1 
ATOM   34586 H  HB3    . SER G  1 151 ? 153.091 191.154 115.447 1.00 160.34 ? 123 SER G HB3    1 
ATOM   34587 H  HG     . SER G  1 151 ? 153.101 189.460 116.832 1.00 157.30 ? 123 SER G HG     1 
ATOM   34588 N  N      . SER G  1 152 ? 155.293 188.337 113.795 1.00 153.12 ? 124 SER G N      1 
ATOM   34589 C  CA     . SER G  1 152 ? 155.057 187.092 113.077 1.00 151.23 ? 124 SER G CA     1 
ATOM   34590 C  C      . SER G  1 152 ? 155.345 185.915 113.992 1.00 143.41 ? 124 SER G C      1 
ATOM   34591 O  O      . SER G  1 152 ? 156.431 185.829 114.576 1.00 143.01 ? 124 SER G O      1 
ATOM   34592 C  CB     . SER G  1 152 ? 155.924 187.009 111.818 1.00 152.44 ? 124 SER G CB     1 
ATOM   34593 O  OG     . SER G  1 152 ? 157.261 187.376 112.101 1.00 155.91 ? 124 SER G OG     1 
ATOM   34594 H  H      . SER G  1 152 ? 155.984 188.321 114.307 1.00 154.12 ? 124 SER G H      1 
ATOM   34595 H  HA     . SER G  1 152 ? 154.126 187.042 112.814 1.00 153.01 ? 124 SER G HA     1 
ATOM   34596 H  HB2    . SER G  1 152 ? 155.911 186.098 111.485 1.00 150.19 ? 124 SER G HB2    1 
ATOM   34597 H  HB3    . SER G  1 152 ? 155.566 187.613 111.148 1.00 154.06 ? 124 SER G HB3    1 
ATOM   34598 H  HG     . SER G  1 152 ? 157.728 187.324 111.405 1.00 154.51 ? 124 SER G HG     1 
ATOM   34599 N  N      . ARG G  1 153 ? 154.380 185.004 114.103 1.00 137.26 ? 125 ARG G N      1 
ATOM   34600 C  CA     . ARG G  1 153 ? 154.498 183.844 114.970 1.00 128.42 ? 125 ARG G CA     1 
ATOM   34601 C  C      . ARG G  1 153 ? 154.070 182.589 114.226 1.00 128.69 ? 125 ARG G C      1 
ATOM   34602 O  O      . ARG G  1 153 ? 153.213 182.632 113.340 1.00 136.18 ? 125 ARG G O      1 
ATOM   34603 C  CB     . ARG G  1 153 ? 153.648 184.002 116.234 1.00 128.64 ? 125 ARG G CB     1 
ATOM   34604 C  CG     . ARG G  1 153 ? 153.988 183.009 117.329 1.00 127.81 ? 125 ARG G CG     1 
ATOM   34605 C  CD     . ARG G  1 153 ? 153.072 183.160 118.526 1.00 128.65 ? 125 ARG G CD     1 
ATOM   34606 N  NE     . ARG G  1 153 ? 151.914 182.276 118.441 1.00 129.54 ? 125 ARG G NE     1 
ATOM   34607 C  CZ     . ARG G  1 153 ? 151.339 181.681 119.477 1.00 128.56 ? 125 ARG G CZ     1 
ATOM   34608 N  NH1    . ARG G  1 153 ? 151.773 181.866 120.713 1.00 126.63 ? 125 ARG G NH1    1 
ATOM   34609 N  NH2    . ARG G  1 153 ? 150.299 180.880 119.269 1.00 129.26 ? 125 ARG G NH2    1 
ATOM   34610 H  H      . ARG G  1 153 ? 153.634 185.040 113.675 1.00 139.48 ? 125 ARG G H      1 
ATOM   34611 H  HA     . ARG G  1 153 ? 155.424 183.735 115.239 1.00 132.23 ? 125 ARG G HA     1 
ATOM   34612 H  HB2    . ARG G  1 153 ? 153.778 184.894 116.590 1.00 131.82 ? 125 ARG G HB2    1 
ATOM   34613 H  HB3    . ARG G  1 153 ? 152.715 183.875 116.000 1.00 130.15 ? 125 ARG G HB3    1 
ATOM   34614 H  HG2    . ARG G  1 153 ? 153.888 182.108 116.985 1.00 129.06 ? 125 ARG G HG2    1 
ATOM   34615 H  HG3    . ARG G  1 153 ? 154.901 183.154 117.623 1.00 129.60 ? 125 ARG G HG3    1 
ATOM   34616 H  HD2    . ARG G  1 153 ? 153.572 182.941 119.327 1.00 127.13 ? 125 ARG G HD2    1 
ATOM   34617 H  HD3    . ARG G  1 153 ? 152.753 184.074 118.570 1.00 128.92 ? 125 ARG G HD3    1 
ATOM   34618 H  HE     . ARG G  1 153 ? 151.574 182.139 117.663 1.00 129.68 ? 125 ARG G HE     1 
ATOM   34619 H  HH11   . ARG G  1 153 ? 152.444 182.381 120.866 1.00 126.92 ? 125 ARG G HH11   1 
ATOM   34620 H  HH12   . ARG G  1 153 ? 151.381 181.469 121.367 1.00 126.78 ? 125 ARG G HH12   1 
ATOM   34621 H  HH21   . ARG G  1 153 ? 150.007 180.753 118.470 1.00 129.60 ? 125 ARG G HH21   1 
ATOM   34622 H  HH22   . ARG G  1 153 ? 149.918 180.491 119.934 1.00 127.56 ? 125 ARG G HH22   1 
ATOM   34623 N  N      . VAL G  1 154 ? 154.688 181.470 114.592 1.00 125.82 ? 126 VAL G N      1 
ATOM   34624 C  CA     . VAL G  1 154 ? 154.309 180.152 114.102 1.00 121.47 ? 126 VAL G CA     1 
ATOM   34625 C  C      . VAL G  1 154 ? 154.237 179.216 115.298 1.00 118.22 ? 126 VAL G C      1 
ATOM   34626 O  O      . VAL G  1 154 ? 155.150 179.194 116.129 1.00 123.62 ? 126 VAL G O      1 
ATOM   34627 C  CB     . VAL G  1 154 ? 155.303 179.619 113.056 1.00 123.09 ? 126 VAL G CB     1 
ATOM   34628 C  CG1    . VAL G  1 154 ? 154.907 178.224 112.617 1.00 121.64 ? 126 VAL G CG1    1 
ATOM   34629 C  CG2    . VAL G  1 154 ? 155.363 180.554 111.866 1.00 130.83 ? 126 VAL G CG2    1 
ATOM   34630 H  H      . VAL G  1 154 ? 155.349 181.451 115.141 1.00 127.53 ? 126 VAL G H      1 
ATOM   34631 H  HA     . VAL G  1 154 ? 153.430 180.197 113.695 1.00 123.45 ? 126 VAL G HA     1 
ATOM   34632 H  HB     . VAL G  1 154 ? 156.188 179.573 113.450 1.00 123.91 ? 126 VAL G HB     1 
ATOM   34633 H  HG11   . VAL G  1 154 ? 155.401 177.995 111.814 1.00 122.68 ? 126 VAL G HG11   1 
ATOM   34634 H  HG12   . VAL G  1 154 ? 155.119 177.595 113.324 1.00 121.69 ? 126 VAL G HG12   1 
ATOM   34635 H  HG13   . VAL G  1 154 ? 153.955 178.210 112.433 1.00 120.83 ? 126 VAL G HG13   1 
ATOM   34636 H  HG21   . VAL G  1 154 ? 155.991 180.199 111.218 1.00 128.59 ? 126 VAL G HG21   1 
ATOM   34637 H  HG22   . VAL G  1 154 ? 154.480 180.618 111.471 1.00 128.59 ? 126 VAL G HG22   1 
ATOM   34638 H  HG23   . VAL G  1 154 ? 155.656 181.428 112.166 1.00 128.70 ? 126 VAL G HG23   1 
ATOM   34639 N  N      . ARG G  1 155 ? 153.157 178.448 115.386 1.00 116.12 ? 127 ARG G N      1 
ATOM   34640 C  CA     . ARG G  1 155 ? 152.901 177.594 116.532 1.00 113.96 ? 127 ARG G CA     1 
ATOM   34641 C  C      . ARG G  1 155 ? 152.550 176.194 116.057 1.00 115.69 ? 127 ARG G C      1 
ATOM   34642 O  O      . ARG G  1 155 ? 152.002 176.010 114.969 1.00 123.49 ? 127 ARG G O      1 
ATOM   34643 C  CB     . ARG G  1 155 ? 151.757 178.159 117.387 1.00 116.26 ? 127 ARG G CB     1 
ATOM   34644 C  CG     . ARG G  1 155 ? 151.290 177.252 118.510 1.00 120.20 ? 127 ARG G CG     1 
ATOM   34645 C  CD     . ARG G  1 155 ? 150.146 176.350 118.078 1.00 118.59 ? 127 ARG G CD     1 
ATOM   34646 N  NE     . ARG G  1 155 ? 148.845 176.990 118.216 1.00 125.03 ? 127 ARG G NE     1 
ATOM   34647 C  CZ     . ARG G  1 155 ? 147.712 176.473 117.765 1.00 128.62 ? 127 ARG G CZ     1 
ATOM   34648 N  NH1    . ARG G  1 155 ? 147.684 175.310 117.136 1.00 123.83 ? 127 ARG G NH1    1 
ATOM   34649 N  NH2    . ARG G  1 155 ? 146.576 177.138 117.951 1.00 135.83 ? 127 ARG G NH2    1 
ATOM   34650 H  H      . ARG G  1 155 ? 152.548 178.405 114.781 1.00 119.57 ? 127 ARG G H      1 
ATOM   34651 H  HA     . ARG G  1 155 ? 153.697 177.539 117.083 1.00 116.32 ? 127 ARG G HA     1 
ATOM   34652 H  HB2    . ARG G  1 155 ? 152.054 178.991 117.788 1.00 118.85 ? 127 ARG G HB2    1 
ATOM   34653 H  HB3    . ARG G  1 155 ? 150.995 178.328 116.811 1.00 119.19 ? 127 ARG G HB3    1 
ATOM   34654 H  HG2    . ARG G  1 155 ? 152.028 176.692 118.798 1.00 120.65 ? 127 ARG G HG2    1 
ATOM   34655 H  HG3    . ARG G  1 155 ? 150.979 177.798 119.249 1.00 122.85 ? 127 ARG G HG3    1 
ATOM   34656 H  HD2    . ARG G  1 155 ? 150.251 176.108 117.147 1.00 119.45 ? 127 ARG G HD2    1 
ATOM   34657 H  HD3    . ARG G  1 155 ? 150.148 175.552 118.629 1.00 119.70 ? 127 ARG G HD3    1 
ATOM   34658 H  HE     . ARG G  1 155 ? 148.818 177.773 118.570 1.00 125.39 ? 127 ARG G HE     1 
ATOM   34659 H  HH11   . ARG G  1 155 ? 148.412 174.870 117.010 1.00 123.96 ? 127 ARG G HH11   1 
ATOM   34660 H  HH12   . ARG G  1 155 ? 146.937 174.994 116.852 1.00 126.57 ? 127 ARG G HH12   1 
ATOM   34661 H  HH21   . ARG G  1 155 ? 146.583 177.894 118.358 1.00 134.42 ? 127 ARG G HH21   1 
ATOM   34662 H  HH22   . ARG G  1 155 ? 145.835 176.812 117.662 1.00 132.37 ? 127 ARG G HH22   1 
ATOM   34663 N  N      . THR G  1 156 ? 152.871 175.206 116.888 1.00 110.04 ? 128 THR G N      1 
ATOM   34664 C  CA     . THR G  1 156 ? 152.460 173.834 116.638 1.00 111.37 ? 128 THR G CA     1 
ATOM   34665 C  C      . THR G  1 156 ? 152.377 173.109 117.971 1.00 110.78 ? 128 THR G C      1 
ATOM   34666 O  O      . THR G  1 156 ? 152.897 173.574 118.984 1.00 113.95 ? 128 THR G O      1 
ATOM   34667 C  CB     . THR G  1 156 ? 153.424 173.108 115.700 1.00 112.35 ? 128 THR G CB     1 
ATOM   34668 O  OG1    . THR G  1 156 ? 152.898 171.815 115.381 1.00 111.02 ? 128 THR G OG1    1 
ATOM   34669 C  CG2    . THR G  1 156 ? 154.774 172.933 116.361 1.00 115.52 ? 128 THR G CG2    1 
ATOM   34670 H  H      . THR G  1 156 ? 153.331 175.309 117.607 1.00 113.55 ? 128 THR G H      1 
ATOM   34671 H  HA     . THR G  1 156 ? 151.579 173.831 116.233 1.00 114.43 ? 128 THR G HA     1 
ATOM   34672 H  HB     . THR G  1 156 ? 153.539 173.624 114.887 1.00 112.61 ? 128 THR G HB     1 
ATOM   34673 H  HG1    . THR G  1 156 ? 153.379 171.449 114.798 1.00 111.35 ? 128 THR G HG1    1 
ATOM   34674 H  HG21   . THR G  1 156 ? 155.425 172.627 115.712 1.00 116.04 ? 128 THR G HG21   1 
ATOM   34675 H  HG22   . THR G  1 156 ? 155.070 173.776 116.736 1.00 114.94 ? 128 THR G HG22   1 
ATOM   34676 H  HG23   . THR G  1 156 ? 154.716 172.277 117.073 1.00 114.04 ? 128 THR G HG23   1 
ATOM   34677 N  N      . GLY G  1 157 ? 151.722 171.955 117.959 1.00 109.55 ? 129 GLY G N      1 
ATOM   34678 C  CA     . GLY G  1 157 ? 151.590 171.156 119.159 1.00 105.94 ? 129 GLY G CA     1 
ATOM   34679 C  C      . GLY G  1 157 ? 152.094 169.746 118.958 1.00 107.23 ? 129 GLY G C      1 
ATOM   34680 O  O      . GLY G  1 157 ? 152.154 169.260 117.827 1.00 114.54 ? 129 GLY G O      1 
ATOM   34681 H  H      . GLY G  1 157 ? 151.345 171.615 117.264 1.00 111.08 ? 129 GLY G H      1 
ATOM   34682 H  HA2    . GLY G  1 157 ? 152.092 171.560 119.883 1.00 107.76 ? 129 GLY G HA2    1 
ATOM   34683 H  HA3    . GLY G  1 157 ? 150.656 171.115 119.419 1.00 107.05 ? 129 GLY G HA3    1 
ATOM   34684 N  N      . ARG G  1 158 ? 152.463 169.076 120.046 1.00 107.27 ? 130 ARG G N      1 
ATOM   34685 C  CA     . ARG G  1 158 ? 152.946 167.707 119.970 1.00 103.31 ? 130 ARG G CA     1 
ATOM   34686 C  C      . ARG G  1 158 ? 152.601 166.981 121.259 1.00 103.48 ? 130 ARG G C      1 
ATOM   34687 O  O      . ARG G  1 158 ? 152.688 167.555 122.348 1.00 111.02 ? 130 ARG G O      1 
ATOM   34688 C  CB     . ARG G  1 158 ? 154.457 167.658 119.726 1.00 103.66 ? 130 ARG G CB     1 
ATOM   34689 C  CG     . ARG G  1 158 ? 154.875 168.040 118.320 1.00 108.86 ? 130 ARG G CG     1 
ATOM   34690 C  CD     . ARG G  1 158 ? 154.345 167.061 117.292 1.00 107.81 ? 130 ARG G CD     1 
ATOM   34691 N  NE     . ARG G  1 158 ? 155.008 167.213 116.004 1.00 110.55 ? 130 ARG G NE     1 
ATOM   34692 C  CZ     . ARG G  1 158 ? 154.685 168.122 115.095 1.00 111.97 ? 130 ARG G CZ     1 
ATOM   34693 N  NH1    . ARG G  1 158 ? 153.708 168.989 115.298 1.00 106.41 ? 130 ARG G NH1    1 
ATOM   34694 N  NH2    . ARG G  1 158 ? 155.362 168.163 113.952 1.00 115.22 ? 130 ARG G NH2    1 
ATOM   34695 H  H      . ARG G  1 158 ? 152.442 169.397 120.844 1.00 108.68 ? 130 ARG G H      1 
ATOM   34696 H  HA     . ARG G  1 158 ? 152.500 167.250 119.240 1.00 105.58 ? 130 ARG G HA     1 
ATOM   34697 H  HB2    . ARG G  1 158 ? 154.892 168.272 120.336 1.00 105.72 ? 130 ARG G HB2    1 
ATOM   34698 H  HB3    . ARG G  1 158 ? 154.770 166.755 119.892 1.00 103.84 ? 130 ARG G HB3    1 
ATOM   34699 H  HG2    . ARG G  1 158 ? 154.533 168.922 118.108 1.00 109.19 ? 130 ARG G HG2    1 
ATOM   34700 H  HG3    . ARG G  1 158 ? 155.844 168.037 118.266 1.00 109.20 ? 130 ARG G HG3    1 
ATOM   34701 H  HD2    . ARG G  1 158 ? 154.501 166.156 117.606 1.00 107.57 ? 130 ARG G HD2    1 
ATOM   34702 H  HD3    . ARG G  1 158 ? 153.395 167.210 117.165 1.00 109.14 ? 130 ARG G HD3    1 
ATOM   34703 H  HE     . ARG G  1 158 ? 155.662 166.684 115.826 1.00 109.95 ? 130 ARG G HE     1 
ATOM   34704 H  HH11   . ARG G  1 158 ? 153.261 168.974 116.032 1.00 108.77 ? 130 ARG G HH11   1 
ATOM   34705 H  HH12   . ARG G  1 158 ? 153.518 169.568 114.692 1.00 107.28 ? 130 ARG G HH12   1 
ATOM   34706 H  HH21   . ARG G  1 158 ? 156.000 167.605 113.809 1.00 114.09 ? 130 ARG G HH21   1 
ATOM   34707 H  HH22   . ARG G  1 158 ? 155.161 168.749 113.354 1.00 115.24 ? 130 ARG G HH22   1 
ATOM   34708 N  N      . SER G  1 159 ? 152.213 165.717 121.120 1.00 97.13  ? 131 SER G N      1 
ATOM   34709 C  CA     . SER G  1 159 ? 151.866 164.857 122.240 1.00 98.75  ? 131 SER G CA     1 
ATOM   34710 C  C      . SER G  1 159 ? 152.810 163.667 122.275 1.00 102.37 ? 131 SER G C      1 
ATOM   34711 O  O      . SER G  1 159 ? 153.199 163.142 121.229 1.00 110.23 ? 131 SER G O      1 
ATOM   34712 C  CB     . SER G  1 159 ? 150.422 164.370 122.133 1.00 98.37  ? 131 SER G CB     1 
ATOM   34713 O  OG     . SER G  1 159 ? 149.511 165.443 122.270 1.00 105.30 ? 131 SER G OG     1 
ATOM   34714 H  H      . SER G  1 159 ? 152.143 165.324 120.358 1.00 100.20 ? 131 SER G H      1 
ATOM   34715 H  HA     . SER G  1 159 ? 151.961 165.347 123.068 1.00 101.89 ? 131 SER G HA     1 
ATOM   34716 H  HB2    . SER G  1 159 ? 150.293 163.956 121.265 1.00 99.34  ? 131 SER G HB2    1 
ATOM   34717 H  HB3    . SER G  1 159 ? 150.254 163.723 122.837 1.00 99.51  ? 131 SER G HB3    1 
ATOM   34718 H  HG     . SER G  1 159 ? 148.723 165.164 122.191 1.00 104.09 ? 131 SER G HG     1 
ATOM   34719 N  N      . ILE G  1 160 ? 153.177 163.247 123.479 1.00 104.00 ? 132 ILE G N      1 
ATOM   34720 C  CA     . ILE G  1 160 ? 154.047 162.095 123.673 1.00 99.87  ? 132 ILE G CA     1 
ATOM   34721 C  C      . ILE G  1 160 ? 153.189 160.840 123.706 1.00 99.28  ? 132 ILE G C      1 
ATOM   34722 O  O      . ILE G  1 160 ? 152.236 160.749 124.488 1.00 99.22  ? 132 ILE G O      1 
ATOM   34723 C  CB     . ILE G  1 160 ? 154.866 162.234 124.966 1.00 97.04  ? 132 ILE G CB     1 
ATOM   34724 C  CG1    . ILE G  1 160 ? 155.462 163.639 125.084 1.00 97.57  ? 132 ILE G CG1    1 
ATOM   34725 C  CG2    . ILE G  1 160 ? 155.960 161.191 125.010 1.00 99.98  ? 132 ILE G CG2    1 
ATOM   34726 C  CD1    . ILE G  1 160 ? 156.392 164.012 123.957 1.00 97.71  ? 132 ILE G CD1    1 
ATOM   34727 H  H      . ILE G  1 160 ? 152.935 163.621 124.212 1.00 102.75 ? 132 ILE G H      1 
ATOM   34728 H  HA     . ILE G  1 160 ? 154.662 162.024 122.926 1.00 99.61  ? 132 ILE G HA     1 
ATOM   34729 H  HB     . ILE G  1 160 ? 154.274 162.089 125.720 1.00 98.15  ? 132 ILE G HB     1 
ATOM   34730 H  HG12   . ILE G  1 160 ? 154.745 164.290 125.107 1.00 100.78 ? 132 ILE G HG12   1 
ATOM   34731 H  HG13   . ILE G  1 160 ? 155.970 163.688 125.909 1.00 95.61  ? 132 ILE G HG13   1 
ATOM   34732 H  HG21   . ILE G  1 160 ? 156.537 161.371 125.769 1.00 98.51  ? 132 ILE G HG21   1 
ATOM   34733 H  HG22   . ILE G  1 160 ? 155.554 160.315 125.105 1.00 100.04 ? 132 ILE G HG22   1 
ATOM   34734 H  HG23   . ILE G  1 160 ? 156.472 161.231 124.188 1.00 100.70 ? 132 ILE G HG23   1 
ATOM   34735 H  HD11   . ILE G  1 160 ? 156.712 164.916 124.102 1.00 96.69  ? 132 ILE G HD11   1 
ATOM   34736 H  HD12   . ILE G  1 160 ? 157.141 163.397 123.944 1.00 98.67  ? 132 ILE G HD12   1 
ATOM   34737 H  HD13   . ILE G  1 160 ? 155.910 163.966 123.117 1.00 98.03  ? 132 ILE G HD13   1 
ATOM   34738 N  N      . ARG G  1 161 ? 153.522 159.872 122.860 1.00 98.27  ? 133 ARG G N      1 
ATOM   34739 C  CA     . ARG G  1 161 ? 152.751 158.640 122.800 1.00 101.20 ? 133 ARG G CA     1 
ATOM   34740 C  C      . ARG G  1 161 ? 152.880 157.863 124.102 1.00 103.33 ? 133 ARG G C      1 
ATOM   34741 O  O      . ARG G  1 161 ? 153.944 157.831 124.724 1.00 111.46 ? 133 ARG G O      1 
ATOM   34742 C  CB     . ARG G  1 161 ? 153.216 157.779 121.630 1.00 105.81 ? 133 ARG G CB     1 
ATOM   34743 C  CG     . ARG G  1 161 ? 152.567 156.410 121.580 1.00 107.99 ? 133 ARG G CG     1 
ATOM   34744 C  CD     . ARG G  1 161 ? 152.758 155.765 120.227 1.00 110.62 ? 133 ARG G CD     1 
ATOM   34745 N  NE     . ARG G  1 161 ? 151.952 156.414 119.201 1.00 112.02 ? 133 ARG G NE     1 
ATOM   34746 C  CZ     . ARG G  1 161 ? 152.237 156.408 117.906 1.00 115.35 ? 133 ARG G CZ     1 
ATOM   34747 N  NH1    . ARG G  1 161 ? 153.310 155.796 117.435 1.00 120.53 ? 133 ARG G NH1    1 
ATOM   34748 N  NH2    . ARG G  1 161 ? 151.423 157.033 117.062 1.00 117.11 ? 133 ARG G NH2    1 
ATOM   34749 H  H      . ARG G  1 161 ? 154.186 159.904 122.314 1.00 100.21 ? 133 ARG G H      1 
ATOM   34750 H  HA     . ARG G  1 161 ? 151.814 158.854 122.670 1.00 102.78 ? 133 ARG G HA     1 
ATOM   34751 H  HB2    . ARG G  1 161 ? 153.007 158.238 120.802 1.00 106.57 ? 133 ARG G HB2    1 
ATOM   34752 H  HB3    . ARG G  1 161 ? 154.175 157.648 121.701 1.00 105.59 ? 133 ARG G HB3    1 
ATOM   34753 H  HG2    . ARG G  1 161 ? 152.972 155.837 122.249 1.00 108.79 ? 133 ARG G HG2    1 
ATOM   34754 H  HG3    . ARG G  1 161 ? 151.615 156.500 121.744 1.00 108.12 ? 133 ARG G HG3    1 
ATOM   34755 H  HD2    . ARG G  1 161 ? 153.691 155.834 119.974 1.00 111.18 ? 133 ARG G HD2    1 
ATOM   34756 H  HD3    . ARG G  1 161 ? 152.492 154.834 120.277 1.00 109.84 ? 133 ARG G HD3    1 
ATOM   34757 H  HE     . ARG G  1 161 ? 151.254 156.846 119.454 1.00 113.19 ? 133 ARG G HE     1 
ATOM   34758 H  HH11   . ARG G  1 161 ? 153.845 155.387 117.968 1.00 118.20 ? 133 ARG G HH11   1 
ATOM   34759 H  HH12   . ARG G  1 161 ? 153.473 155.807 116.590 1.00 119.66 ? 133 ARG G HH12   1 
ATOM   34760 H  HH21   . ARG G  1 161 ? 150.722 157.434 117.357 1.00 116.41 ? 133 ARG G HH21   1 
ATOM   34761 H  HH22   . ARG G  1 161 ? 151.598 157.037 116.219 1.00 119.09 ? 133 ARG G HH22   1 
ATOM   34762 N  N      . GLY G  1 162 ? 151.787 157.227 124.510 1.00 96.94  ? 134 GLY G N      1 
ATOM   34763 C  CA     . GLY G  1 162 ? 151.764 156.443 125.723 1.00 91.40  ? 134 GLY G CA     1 
ATOM   34764 C  C      . GLY G  1 162 ? 151.350 157.195 126.967 1.00 96.56  ? 134 GLY G C      1 
ATOM   34765 O  O      . GLY G  1 162 ? 151.214 156.572 128.026 1.00 101.48 ? 134 GLY G O      1 
ATOM   34766 H  H      . GLY G  1 162 ? 151.037 157.239 124.090 1.00 99.28  ? 134 GLY G H      1 
ATOM   34767 H  HA2    . GLY G  1 162 ? 151.149 155.702 125.606 1.00 96.11  ? 134 GLY G HA2    1 
ATOM   34768 H  HA3    . GLY G  1 162 ? 152.648 156.076 125.878 1.00 96.63  ? 134 GLY G HA3    1 
ATOM   34769 N  N      . LEU G  1 163 ? 151.140 158.505 126.879 1.00 101.04 ? 135 LEU G N      1 
ATOM   34770 C  CA     . LEU G  1 163 ? 150.757 159.323 128.019 1.00 98.24  ? 135 LEU G CA     1 
ATOM   34771 C  C      . LEU G  1 163 ? 149.424 159.999 127.739 1.00 99.11  ? 135 LEU G C      1 
ATOM   34772 O  O      . LEU G  1 163 ? 149.182 160.481 126.630 1.00 102.42 ? 135 LEU G O      1 
ATOM   34773 C  CB     . LEU G  1 163 ? 151.822 160.375 128.324 1.00 91.79  ? 135 LEU G CB     1 
ATOM   34774 C  CG     . LEU G  1 163 ? 153.110 159.802 128.913 1.00 96.52  ? 135 LEU G CG     1 
ATOM   34775 C  CD1    . LEU G  1 163 ? 154.272 160.756 128.737 1.00 97.69  ? 135 LEU G CD1    1 
ATOM   34776 C  CD2    . LEU G  1 163 ? 152.914 159.474 130.377 1.00 98.62  ? 135 LEU G CD2    1 
ATOM   34777 H  H      . LEU G  1 163 ? 151.217 158.952 126.148 1.00 99.22  ? 135 LEU G H      1 
ATOM   34778 H  HA     . LEU G  1 163 ? 150.651 158.760 128.801 1.00 97.82  ? 135 LEU G HA     1 
ATOM   34779 H  HB2    . LEU G  1 163 ? 152.047 160.834 127.500 1.00 94.86  ? 135 LEU G HB2    1 
ATOM   34780 H  HB3    . LEU G  1 163 ? 151.460 161.008 128.964 1.00 93.69  ? 135 LEU G HB3    1 
ATOM   34781 H  HG     . LEU G  1 163 ? 153.328 158.979 128.450 1.00 99.06  ? 135 LEU G HG     1 
ATOM   34782 H  HD11   . LEU G  1 163 ? 155.096 160.245 128.707 1.00 99.69  ? 135 LEU G HD11   1 
ATOM   34783 H  HD12   . LEU G  1 163 ? 154.161 161.250 127.910 1.00 97.38  ? 135 LEU G HD12   1 
ATOM   34784 H  HD13   . LEU G  1 163 ? 154.293 161.368 129.488 1.00 96.60  ? 135 LEU G HD13   1 
ATOM   34785 H  HD21   . LEU G  1 163 ? 153.749 159.140 130.739 1.00 99.69  ? 135 LEU G HD21   1 
ATOM   34786 H  HD22   . LEU G  1 163 ? 152.648 160.279 130.848 1.00 97.69  ? 135 LEU G HD22   1 
ATOM   34787 H  HD23   . LEU G  1 163 ? 152.223 158.799 130.460 1.00 98.52  ? 135 LEU G HD23   1 
ATOM   34788 N  N      . SER G  1 164 ? 148.564 160.034 128.752 1.00 99.31  ? 136 SER G N      1 
ATOM   34789 C  CA     . SER G  1 164 ? 147.239 160.611 128.586 1.00 100.32 ? 136 SER G CA     1 
ATOM   34790 C  C      . SER G  1 164 ? 147.336 162.102 128.296 1.00 95.73  ? 136 SER G C      1 
ATOM   34791 O  O      . SER G  1 164 ? 148.270 162.784 128.721 1.00 98.91  ? 136 SER G O      1 
ATOM   34792 C  CB     . SER G  1 164 ? 146.397 160.378 129.837 1.00 105.65 ? 136 SER G CB     1 
ATOM   34793 O  OG     . SER G  1 164 ? 145.786 159.102 129.808 1.00 110.54 ? 136 SER G OG     1 
ATOM   34794 H  H      . SER G  1 164 ? 148.724 159.731 129.541 1.00 99.46  ? 136 SER G H      1 
ATOM   34795 H  HA     . SER G  1 164 ? 146.795 160.183 127.836 1.00 101.53 ? 136 SER G HA     1 
ATOM   34796 H  HB2    . SER G  1 164 ? 146.970 160.436 130.618 1.00 104.78 ? 136 SER G HB2    1 
ATOM   34797 H  HB3    . SER G  1 164 ? 145.706 161.057 129.883 1.00 105.78 ? 136 SER G HB3    1 
ATOM   34798 H  HG     . SER G  1 164 ? 146.373 158.502 129.768 1.00 109.60 ? 136 SER G HG     1 
ATOM   34799 N  N      . LEU G  1 165 ? 146.356 162.604 127.563 1.00 91.72  ? 137 LEU G N      1 
ATOM   34800 C  CA     . LEU G  1 165 ? 146.322 164.002 127.183 1.00 90.35  ? 137 LEU G CA     1 
ATOM   34801 C  C      . LEU G  1 165 ? 145.866 164.870 128.353 1.00 94.65  ? 137 LEU G C      1 
ATOM   34802 O  O      . LEU G  1 165 ? 145.303 164.369 129.328 1.00 102.32 ? 137 LEU G O      1 
ATOM   34803 C  CB     . LEU G  1 165 ? 145.402 164.184 125.982 1.00 97.56  ? 137 LEU G CB     1 
ATOM   34804 C  CG     . LEU G  1 165 ? 145.908 163.536 124.692 1.00 96.57  ? 137 LEU G CG     1 
ATOM   34805 C  CD1    . LEU G  1 165 ? 144.864 163.625 123.601 1.00 101.39 ? 137 LEU G CD1    1 
ATOM   34806 C  CD2    . LEU G  1 165 ? 147.201 164.178 124.237 1.00 95.38  ? 137 LEU G CD2    1 
ATOM   34807 H  H      . LEU G  1 165 ? 145.689 162.147 127.269 1.00 97.34  ? 137 LEU G H      1 
ATOM   34808 H  HA     . LEU G  1 165 ? 147.217 164.275 126.931 1.00 92.94  ? 137 LEU G HA     1 
ATOM   34809 H  HB2    . LEU G  1 165 ? 144.543 163.785 126.191 1.00 99.42  ? 137 LEU G HB2    1 
ATOM   34810 H  HB3    . LEU G  1 165 ? 145.286 165.130 125.811 1.00 98.28  ? 137 LEU G HB3    1 
ATOM   34811 H  HG     . LEU G  1 165 ? 146.084 162.597 124.860 1.00 97.96  ? 137 LEU G HG     1 
ATOM   34812 H  HD11   . LEU G  1 165 ? 145.205 163.194 122.802 1.00 101.20 ? 137 LEU G HD11   1 
ATOM   34813 H  HD12   . LEU G  1 165 ? 144.057 163.176 123.900 1.00 101.95 ? 137 LEU G HD12   1 
ATOM   34814 H  HD13   . LEU G  1 165 ? 144.676 164.559 123.420 1.00 101.50 ? 137 LEU G HD13   1 
ATOM   34815 H  HD21   . LEU G  1 165 ? 147.398 163.884 123.334 1.00 95.51  ? 137 LEU G HD21   1 
ATOM   34816 H  HD22   . LEU G  1 165 ? 147.097 165.143 124.256 1.00 95.90  ? 137 LEU G HD22   1 
ATOM   34817 H  HD23   . LEU G  1 165 ? 147.916 163.911 124.835 1.00 96.29  ? 137 LEU G HD23   1 
ATOM   34818 N  N      . PRO G  1 166 ? 146.098 166.177 128.278 1.00 91.57  ? 138 PRO G N      1 
ATOM   34819 C  CA     . PRO G  1 166 ? 145.876 167.050 129.436 1.00 94.38  ? 138 PRO G CA     1 
ATOM   34820 C  C      . PRO G  1 166 ? 144.482 166.906 130.019 1.00 95.74  ? 138 PRO G C      1 
ATOM   34821 O  O      . PRO G  1 166 ? 144.315 166.986 131.245 1.00 101.41 ? 138 PRO G O      1 
ATOM   34822 C  CB     . PRO G  1 166 ? 146.099 168.453 128.860 1.00 92.66  ? 138 PRO G CB     1 
ATOM   34823 C  CG     . PRO G  1 166 ? 147.065 168.248 127.768 1.00 93.74  ? 138 PRO G CG     1 
ATOM   34824 C  CD     . PRO G  1 166 ? 146.848 166.868 127.217 1.00 91.91  ? 138 PRO G CD     1 
ATOM   34825 H  HA     . PRO G  1 166 ? 146.537 166.875 130.125 1.00 96.10  ? 138 PRO G HA     1 
ATOM   34826 H  HB2    . PRO G  1 166 ? 145.266 168.817 128.526 1.00 92.24  ? 138 PRO G HB2    1 
ATOM   34827 H  HB3    . PRO G  1 166 ? 146.474 169.029 129.544 1.00 93.86  ? 138 PRO G HB3    1 
ATOM   34828 H  HG2    . PRO G  1 166 ? 146.912 168.912 127.078 1.00 93.14  ? 138 PRO G HG2    1 
ATOM   34829 H  HG3    . PRO G  1 166 ? 147.965 168.331 128.119 1.00 93.42  ? 138 PRO G HG3    1 
ATOM   34830 H  HD2    . PRO G  1 166 ? 146.327 166.910 126.404 1.00 92.11  ? 138 PRO G HD2    1 
ATOM   34831 H  HD3    . PRO G  1 166 ? 147.702 166.434 127.068 1.00 93.05  ? 138 PRO G HD3    1 
ATOM   34832 N  N      . PRO G  1 167 ? 143.448 166.717 129.197 1.00 91.47  ? 139 PRO G N      1 
ATOM   34833 C  CA     . PRO G  1 167 ? 142.112 166.519 129.778 1.00 91.86  ? 139 PRO G CA     1 
ATOM   34834 C  C      . PRO G  1 167 ? 142.029 165.344 130.734 1.00 95.51  ? 139 PRO G C      1 
ATOM   34835 O  O      . PRO G  1 167 ? 141.242 165.393 131.686 1.00 101.57 ? 139 PRO G O      1 
ATOM   34836 C  CB     . PRO G  1 167 ? 141.228 166.302 128.546 1.00 95.62  ? 139 PRO G CB     1 
ATOM   34837 C  CG     . PRO G  1 167 ? 141.911 167.022 127.473 1.00 99.80  ? 139 PRO G CG     1 
ATOM   34838 C  CD     . PRO G  1 167 ? 143.377 166.865 127.733 1.00 98.05  ? 139 PRO G CD     1 
ATOM   34839 H  HA     . PRO G  1 167 ? 141.826 167.324 130.238 1.00 92.95  ? 139 PRO G HA     1 
ATOM   34840 H  HB2    . PRO G  1 167 ? 141.171 165.355 128.344 1.00 96.27  ? 139 PRO G HB2    1 
ATOM   34841 H  HB3    . PRO G  1 167 ? 140.346 166.675 128.704 1.00 96.43  ? 139 PRO G HB3    1 
ATOM   34842 H  HG2    . PRO G  1 167 ? 141.675 166.628 126.618 1.00 98.67  ? 139 PRO G HG2    1 
ATOM   34843 H  HG3    . PRO G  1 167 ? 141.655 167.955 127.498 1.00 97.13  ? 139 PRO G HG3    1 
ATOM   34844 H  HD2    . PRO G  1 167 ? 143.707 166.066 127.294 1.00 97.16  ? 139 PRO G HD2    1 
ATOM   34845 H  HD3    . PRO G  1 167 ? 143.854 167.655 127.440 1.00 96.37  ? 139 PRO G HD3    1 
ATOM   34846 N  N      . ALA G  1 168 ? 142.814 164.289 130.516 1.00 97.72  ? 140 ALA G N      1 
ATOM   34847 C  CA     . ALA G  1 168 ? 142.711 163.073 131.307 1.00 95.86  ? 140 ALA G CA     1 
ATOM   34848 C  C      . ALA G  1 168 ? 143.973 162.718 132.075 1.00 100.31 ? 140 ALA G C      1 
ATOM   34849 O  O      . ALA G  1 168 ? 143.937 161.775 132.873 1.00 103.96 ? 140 ALA G O      1 
ATOM   34850 C  CB     . ALA G  1 168 ? 142.346 161.885 130.405 1.00 99.38  ? 140 ALA G CB     1 
ATOM   34851 H  H      . ALA G  1 168 ? 143.420 164.257 129.907 1.00 98.52  ? 140 ALA G H      1 
ATOM   34852 H  HA     . ALA G  1 168 ? 141.996 163.178 131.954 1.00 96.88  ? 140 ALA G HA     1 
ATOM   34853 H  HB1    . ALA G  1 168 ? 142.148 161.114 130.960 1.00 101.95 ? 140 ALA G HB1    1 
ATOM   34854 H  HB2    . ALA G  1 168 ? 141.572 162.121 129.873 1.00 98.42  ? 140 ALA G HB2    1 
ATOM   34855 H  HB3    . ALA G  1 168 ? 143.096 161.693 129.821 1.00 100.57 ? 140 ALA G HB3    1 
ATOM   34856 N  N      . CYS G  1 169 ? 145.077 163.427 131.867 1.00 96.30  ? 141 CYS G N      1 
ATOM   34857 C  CA     . CYS G  1 169 ? 146.336 163.036 132.482 1.00 94.82  ? 141 CYS G CA     1 
ATOM   34858 C  C      . CYS G  1 169 ? 146.275 163.190 133.994 1.00 96.10  ? 141 CYS G C      1 
ATOM   34859 O  O      . CYS G  1 169 ? 145.729 164.165 134.516 1.00 95.12  ? 141 CYS G O      1 
ATOM   34860 C  CB     . CYS G  1 169 ? 147.479 163.876 131.922 1.00 96.48  ? 141 CYS G CB     1 
ATOM   34861 S  SG     . CYS G  1 169 ? 147.514 165.567 132.531 1.00 113.58 ? 141 CYS G SG     1 
ATOM   34862 H  H      . CYS G  1 169 ? 145.123 164.132 131.378 1.00 97.89  ? 141 CYS G H      1 
ATOM   34863 H  HA     . CYS G  1 169 ? 146.515 162.104 132.278 1.00 98.00  ? 141 CYS G HA     1 
ATOM   34864 H  HB2    . CYS G  1 169 ? 148.320 163.458 132.163 1.00 99.17  ? 141 CYS G HB2    1 
ATOM   34865 H  HB3    . CYS G  1 169 ? 147.396 163.912 130.956 1.00 97.08  ? 141 CYS G HB3    1 
ATOM   34866 H  HG     . CYS G  1 169 ? 146.472 166.100 132.270 1.00 102.51 ? 141 CYS G HG     1 
ATOM   34867 N  N      . THR G  1 170 ? 146.838 162.213 134.699 1.00 98.79  ? 142 THR G N      1 
ATOM   34868 C  CA     . THR G  1 170 ? 147.003 162.304 136.140 1.00 97.45  ? 142 THR G CA     1 
ATOM   34869 C  C      . THR G  1 170 ? 148.276 163.083 136.460 1.00 100.99 ? 142 THR G C      1 
ATOM   34870 O  O      . THR G  1 170 ? 149.028 163.491 135.572 1.00 104.04 ? 142 THR G O      1 
ATOM   34871 C  CB     . THR G  1 170 ? 147.044 160.912 136.762 1.00 96.29  ? 142 THR G CB     1 
ATOM   34872 O  OG1    . THR G  1 170 ? 148.313 160.305 136.497 1.00 98.33  ? 142 THR G OG1    1 
ATOM   34873 C  CG2    . THR G  1 170 ? 145.948 160.037 136.192 1.00 100.79 ? 142 THR G CG2    1 
ATOM   34874 H  H      . THR G  1 170 ? 147.137 161.482 134.359 1.00 100.21 ? 142 THR G H      1 
ATOM   34875 H  HA     . THR G  1 170 ? 146.250 162.783 136.519 1.00 98.38  ? 142 THR G HA     1 
ATOM   34876 H  HB     . THR G  1 170 ? 146.914 160.982 137.720 1.00 97.60  ? 142 THR G HB     1 
ATOM   34877 H  HG1    . THR G  1 170 ? 148.342 159.538 136.836 1.00 99.20  ? 142 THR G HG1    1 
ATOM   34878 H  HG21   . THR G  1 170 ? 145.863 159.228 136.721 1.00 103.60 ? 142 THR G HG21   1 
ATOM   34879 H  HG22   . THR G  1 170 ? 145.104 160.513 136.206 1.00 102.06 ? 142 THR G HG22   1 
ATOM   34880 H  HG23   . THR G  1 170 ? 146.157 159.794 135.277 1.00 101.56 ? 142 THR G HG23   1 
ATOM   34881 N  N      . ARG G  1 171 ? 148.529 163.298 137.752 1.00 98.29  ? 143 ARG G N      1 
ATOM   34882 C  CA     . ARG G  1 171 ? 149.720 164.041 138.147 1.00 94.88  ? 143 ARG G CA     1 
ATOM   34883 C  C      . ARG G  1 171 ? 150.987 163.316 137.719 1.00 96.03  ? 143 ARG G C      1 
ATOM   34884 O  O      . ARG G  1 171 ? 151.940 163.942 137.241 1.00 100.78 ? 143 ARG G O      1 
ATOM   34885 C  CB     . ARG G  1 171 ? 149.718 164.266 139.656 1.00 98.67  ? 143 ARG G CB     1 
ATOM   34886 C  CG     . ARG G  1 171 ? 148.776 165.357 140.103 1.00 98.25  ? 143 ARG G CG     1 
ATOM   34887 C  CD     . ARG G  1 171 ? 148.875 165.602 141.590 1.00 97.24  ? 143 ARG G CD     1 
ATOM   34888 N  NE     . ARG G  1 171 ? 147.557 165.695 142.203 1.00 97.95  ? 143 ARG G NE     1 
ATOM   34889 C  CZ     . ARG G  1 171 ? 146.852 164.657 142.630 1.00 99.98  ? 143 ARG G CZ     1 
ATOM   34890 N  NH1    . ARG G  1 171 ? 147.319 163.424 142.555 1.00 99.77  ? 143 ARG G NH1    1 
ATOM   34891 N  NH2    . ARG G  1 171 ? 145.646 164.863 143.146 1.00 108.82 ? 143 ARG G NH2    1 
ATOM   34892 H  H      . ARG G  1 171 ? 148.037 163.029 138.404 1.00 97.55  ? 143 ARG G H      1 
ATOM   34893 H  HA     . ARG G  1 171 ? 149.709 164.909 137.714 1.00 95.56  ? 143 ARG G HA     1 
ATOM   34894 H  HB2    . ARG G  1 171 ? 149.450 163.444 140.095 1.00 99.14  ? 143 ARG G HB2    1 
ATOM   34895 H  HB3    . ARG G  1 171 ? 150.613 164.513 139.937 1.00 98.06  ? 143 ARG G HB3    1 
ATOM   34896 H  HG2    . ARG G  1 171 ? 149.001 166.182 139.644 1.00 98.29  ? 143 ARG G HG2    1 
ATOM   34897 H  HG3    . ARG G  1 171 ? 147.864 165.097 139.898 1.00 97.51  ? 143 ARG G HG3    1 
ATOM   34898 H  HD2    . ARG G  1 171 ? 149.362 164.873 142.006 1.00 98.45  ? 143 ARG G HD2    1 
ATOM   34899 H  HD3    . ARG G  1 171 ? 149.338 166.441 141.743 1.00 96.76  ? 143 ARG G HD3    1 
ATOM   34900 H  HE     . ARG G  1 171 ? 147.211 166.477 142.291 1.00 99.43  ? 143 ARG G HE     1 
ATOM   34901 H  HH11   . ARG G  1 171 ? 148.097 163.274 142.222 1.00 100.42 ? 143 ARG G HH11   1 
ATOM   34902 H  HH12   . ARG G  1 171 ? 146.842 162.767 142.839 1.00 99.10  ? 143 ARG G HH12   1 
ATOM   34903 H  HH21   . ARG G  1 171 ? 145.332 165.662 143.201 1.00 107.43 ? 143 ARG G HH21   1 
ATOM   34904 H  HH22   . ARG G  1 171 ? 145.180 164.197 143.428 1.00 106.92 ? 143 ARG G HH22   1 
ATOM   34905 N  N      . ALA G  1 172 ? 151.016 161.994 137.883 1.00 95.18  ? 144 ALA G N      1 
ATOM   34906 C  CA     . ALA G  1 172 ? 152.195 161.234 137.490 1.00 97.78  ? 144 ALA G CA     1 
ATOM   34907 C  C      . ALA G  1 172 ? 152.465 161.373 136.000 1.00 99.81  ? 144 ALA G C      1 
ATOM   34908 O  O      . ALA G  1 172 ? 153.612 161.569 135.587 1.00 103.97 ? 144 ALA G O      1 
ATOM   34909 C  CB     . ALA G  1 172 ? 152.020 159.766 137.868 1.00 102.28 ? 144 ALA G CB     1 
ATOM   34910 H  H      . ALA G  1 172 ? 150.378 161.522 138.214 1.00 96.84  ? 144 ALA G H      1 
ATOM   34911 H  HA     . ALA G  1 172 ? 152.967 161.577 137.968 1.00 98.96  ? 144 ALA G HA     1 
ATOM   34912 H  HB1    . ALA G  1 172 ? 152.812 159.275 137.599 1.00 102.04 ? 144 ALA G HB1    1 
ATOM   34913 H  HB2    . ALA G  1 172 ? 151.900 159.699 138.828 1.00 100.97 ? 144 ALA G HB2    1 
ATOM   34914 H  HB3    . ALA G  1 172 ? 151.241 159.413 137.411 1.00 99.00  ? 144 ALA G HB3    1 
ATOM   34915 N  N      . GLU G  1 173 ? 151.422 161.274 135.176 1.00 95.42  ? 145 GLU G N      1 
ATOM   34916 C  CA     . GLU G  1 173 ? 151.612 161.393 133.736 1.00 93.56  ? 145 GLU G CA     1 
ATOM   34917 C  C      . GLU G  1 173 ? 152.085 162.788 133.353 1.00 95.60  ? 145 GLU G C      1 
ATOM   34918 O  O      . GLU G  1 173 ? 152.949 162.940 132.482 1.00 103.69 ? 145 GLU G O      1 
ATOM   34919 C  CB     . GLU G  1 173 ? 150.316 161.049 133.011 1.00 93.47  ? 145 GLU G CB     1 
ATOM   34920 C  CG     . GLU G  1 173 ? 150.014 159.571 132.992 1.00 101.22 ? 145 GLU G CG     1 
ATOM   34921 C  CD     . GLU G  1 173 ? 148.626 159.270 132.483 1.00 111.48 ? 145 GLU G CD     1 
ATOM   34922 O  OE1    . GLU G  1 173 ? 147.663 159.869 132.999 1.00 112.62 ? 145 GLU G OE1    1 
ATOM   34923 O  OE2    . GLU G  1 173 ? 148.496 158.434 131.566 1.00 117.44 ? 145 GLU G OE2    1 
ATOM   34924 H  H      . GLU G  1 173 ? 150.609 161.142 135.423 1.00 96.83  ? 145 GLU G H      1 
ATOM   34925 H  HA     . GLU G  1 173 ? 152.290 160.759 133.454 1.00 96.87  ? 145 GLU G HA     1 
ATOM   34926 H  HB2    . GLU G  1 173 ? 149.580 161.498 133.456 1.00 98.55  ? 145 GLU G HB2    1 
ATOM   34927 H  HB3    . GLU G  1 173 ? 150.380 161.353 132.092 1.00 97.77  ? 145 GLU G HB3    1 
ATOM   34928 H  HG2    . GLU G  1 173 ? 150.651 159.126 132.411 1.00 102.49 ? 145 GLU G HG2    1 
ATOM   34929 H  HG3    . GLU G  1 173 ? 150.086 159.221 133.893 1.00 101.43 ? 145 GLU G HG3    1 
ATOM   34930 N  N      . ARG G  1 174 ? 151.527 163.821 133.982 1.00 90.17  ? 146 ARG G N      1 
ATOM   34931 C  CA     . ARG G  1 174 ? 151.963 165.179 133.687 1.00 90.10  ? 146 ARG G CA     1 
ATOM   34932 C  C      . ARG G  1 174 ? 153.429 165.371 134.045 1.00 93.43  ? 146 ARG G C      1 
ATOM   34933 O  O      . ARG G  1 174 ? 154.199 165.962 133.274 1.00 100.28 ? 146 ARG G O      1 
ATOM   34934 C  CB     . ARG G  1 174 ? 151.088 166.174 134.443 1.00 92.18  ? 146 ARG G CB     1 
ATOM   34935 C  CG     . ARG G  1 174 ? 151.083 167.565 133.859 1.00 96.97  ? 146 ARG G CG     1 
ATOM   34936 C  CD     . ARG G  1 174 ? 150.162 168.483 134.635 1.00 98.56  ? 146 ARG G CD     1 
ATOM   34937 N  NE     . ARG G  1 174 ? 148.760 168.113 134.475 1.00 102.63 ? 146 ARG G NE     1 
ATOM   34938 C  CZ     . ARG G  1 174 ? 147.978 167.643 135.439 1.00 104.33 ? 146 ARG G CZ     1 
ATOM   34939 N  NH1    . ARG G  1 174 ? 148.425 167.455 136.669 1.00 103.56 ? 146 ARG G NH1    1 
ATOM   34940 N  NH2    . ARG G  1 174 ? 146.712 167.353 135.160 1.00 104.09 ? 146 ARG G NH2    1 
ATOM   34941 H  H      . ARG G  1 174 ? 150.905 163.762 134.573 1.00 94.88  ? 146 ARG G H      1 
ATOM   34942 H  HA     . ARG G  1 174 ? 151.859 165.347 132.737 1.00 93.66  ? 146 ARG G HA     1 
ATOM   34943 H  HB2    . ARG G  1 174 ? 150.174 165.850 134.441 1.00 94.34  ? 146 ARG G HB2    1 
ATOM   34944 H  HB3    . ARG G  1 174 ? 151.410 166.239 135.356 1.00 96.43  ? 146 ARG G HB3    1 
ATOM   34945 H  HG2    . ARG G  1 174 ? 151.981 167.932 133.894 1.00 96.94  ? 146 ARG G HG2    1 
ATOM   34946 H  HG3    . ARG G  1 174 ? 150.772 167.527 132.941 1.00 97.17  ? 146 ARG G HG3    1 
ATOM   34947 H  HD2    . ARG G  1 174 ? 150.402 168.455 135.572 1.00 98.32  ? 146 ARG G HD2    1 
ATOM   34948 H  HD3    . ARG G  1 174 ? 150.268 169.386 134.297 1.00 99.01  ? 146 ARG G HD3    1 
ATOM   34949 H  HE     . ARG G  1 174 ? 148.411 168.210 133.695 1.00 102.23 ? 146 ARG G HE     1 
ATOM   34950 H  HH11   . ARG G  1 174 ? 149.239 167.635 136.873 1.00 100.71 ? 146 ARG G HH11   1 
ATOM   34951 H  HH12   . ARG G  1 174 ? 147.894 167.149 137.273 1.00 102.43 ? 146 ARG G HH12   1 
ATOM   34952 H  HH21   . ARG G  1 174 ? 146.410 167.471 134.364 1.00 102.20 ? 146 ARG G HH21   1 
ATOM   34953 H  HH22   . ARG G  1 174 ? 146.195 167.048 135.776 1.00 102.95 ? 146 ARG G HH22   1 
ATOM   34954 N  N      . ARG G  1 175 ? 153.840 164.867 135.208 1.00 93.46  ? 147 ARG G N      1 
ATOM   34955 C  CA     . ARG G  1 175 ? 155.238 164.982 135.602 1.00 93.88  ? 147 ARG G CA     1 
ATOM   34956 C  C      . ARG G  1 175 ? 156.138 164.196 134.659 1.00 98.90  ? 147 ARG G C      1 
ATOM   34957 O  O      . ARG G  1 175 ? 157.252 164.631 134.346 1.00 105.02 ? 147 ARG G O      1 
ATOM   34958 C  CB     . ARG G  1 175 ? 155.411 164.507 137.042 1.00 94.61  ? 147 ARG G CB     1 
ATOM   34959 C  CG     . ARG G  1 175 ? 154.802 165.446 138.066 1.00 93.39  ? 147 ARG G CG     1 
ATOM   34960 C  CD     . ARG G  1 175 ? 154.321 164.700 139.291 1.00 98.13  ? 147 ARG G CD     1 
ATOM   34961 N  NE     . ARG G  1 175 ? 153.943 165.604 140.368 1.00 97.56  ? 147 ARG G NE     1 
ATOM   34962 C  CZ     . ARG G  1 175 ? 153.291 165.236 141.461 1.00 97.92  ? 147 ARG G CZ     1 
ATOM   34963 N  NH1    . ARG G  1 175 ? 152.927 163.981 141.658 1.00 102.55 ? 147 ARG G NH1    1 
ATOM   34964 N  NH2    . ARG G  1 175 ? 152.998 166.149 142.380 1.00 98.97  ? 147 ARG G NH2    1 
ATOM   34965 H  H      . ARG G  1 175 ? 153.337 164.462 135.776 1.00 96.04  ? 147 ARG G H      1 
ATOM   34966 H  HA     . ARG G  1 175 ? 155.502 165.914 135.560 1.00 94.65  ? 147 ARG G HA     1 
ATOM   34967 H  HB2    . ARG G  1 175 ? 154.985 163.642 137.140 1.00 96.09  ? 147 ARG G HB2    1 
ATOM   34968 H  HB3    . ARG G  1 175 ? 156.359 164.432 137.235 1.00 95.35  ? 147 ARG G HB3    1 
ATOM   34969 H  HG2    . ARG G  1 175 ? 155.470 166.091 138.346 1.00 95.35  ? 147 ARG G HG2    1 
ATOM   34970 H  HG3    . ARG G  1 175 ? 154.042 165.901 137.670 1.00 94.27  ? 147 ARG G HG3    1 
ATOM   34971 H  HD2    . ARG G  1 175 ? 153.546 164.167 139.056 1.00 97.77  ? 147 ARG G HD2    1 
ATOM   34972 H  HD3    . ARG G  1 175 ? 155.034 164.127 139.614 1.00 98.24  ? 147 ARG G HD3    1 
ATOM   34973 H  HE     . ARG G  1 175 ? 154.154 166.434 140.288 1.00 98.08  ? 147 ARG G HE     1 
ATOM   34974 H  HH11   . ARG G  1 175 ? 153.110 163.380 141.072 1.00 101.24 ? 147 ARG G HH11   1 
ATOM   34975 H  HH12   . ARG G  1 175 ? 152.505 163.765 142.376 1.00 100.57 ? 147 ARG G HH12   1 
ATOM   34976 H  HH21   . ARG G  1 175 ? 153.231 166.969 142.261 1.00 98.95  ? 147 ARG G HH21   1 
ATOM   34977 H  HH22   . ARG G  1 175 ? 152.576 165.922 143.093 1.00 101.03 ? 147 ARG G HH22   1 
ATOM   34978 N  N      . GLU G  1 176 ? 155.675 163.035 134.194 1.00 97.04  ? 148 GLU G N      1 
ATOM   34979 C  CA     . GLU G  1 176 ? 156.456 162.264 133.234 1.00 97.82  ? 148 GLU G CA     1 
ATOM   34980 C  C      . GLU G  1 176 ? 156.640 163.033 131.935 1.00 97.80  ? 148 GLU G C      1 
ATOM   34981 O  O      . GLU G  1 176 ? 157.738 163.053 131.364 1.00 103.93 ? 148 GLU G O      1 
ATOM   34982 C  CB     . GLU G  1 176 ? 155.778 160.922 132.969 1.00 99.33  ? 148 GLU G CB     1 
ATOM   34983 C  CG     . GLU G  1 176 ? 156.616 159.950 132.157 1.00 104.82 ? 148 GLU G CG     1 
ATOM   34984 C  CD     . GLU G  1 176 ? 157.635 159.211 133.000 1.00 111.64 ? 148 GLU G CD     1 
ATOM   34985 O  OE1    . GLU G  1 176 ? 157.229 158.345 133.800 1.00 115.17 ? 148 GLU G OE1    1 
ATOM   34986 O  OE2    . GLU G  1 176 ? 158.842 159.494 132.863 1.00 109.35 ? 148 GLU G OE2    1 
ATOM   34987 H  H      . GLU G  1 176 ? 154.924 162.679 134.416 1.00 97.90  ? 148 GLU G H      1 
ATOM   34988 H  HA     . GLU G  1 176 ? 157.334 162.089 133.608 1.00 100.82 ? 148 GLU G HA     1 
ATOM   34989 H  HB2    . GLU G  1 176 ? 155.578 160.500 133.819 1.00 102.64 ? 148 GLU G HB2    1 
ATOM   34990 H  HB3    . GLU G  1 176 ? 154.954 161.080 132.481 1.00 98.82  ? 148 GLU G HB3    1 
ATOM   34991 H  HG2    . GLU G  1 176 ? 156.030 159.292 131.752 1.00 105.03 ? 148 GLU G HG2    1 
ATOM   34992 H  HG3    . GLU G  1 176 ? 157.094 160.436 131.468 1.00 104.22 ? 148 GLU G HG3    1 
ATOM   34993 N  N      . VAL G  1 177 ? 155.575 163.669 131.450 1.00 95.14  ? 149 VAL G N      1 
ATOM   34994 C  CA     . VAL G  1 177 ? 155.681 164.468 130.233 1.00 93.39  ? 149 VAL G CA     1 
ATOM   34995 C  C      . VAL G  1 177 ? 156.694 165.584 130.433 1.00 93.48  ? 149 VAL G C      1 
ATOM   34996 O  O      . VAL G  1 177 ? 157.550 165.837 129.575 1.00 100.09 ? 149 VAL G O      1 
ATOM   34997 C  CB     . VAL G  1 177 ? 154.305 165.028 129.834 1.00 92.79  ? 149 VAL G CB     1 
ATOM   34998 C  CG1    . VAL G  1 177 ? 154.453 166.078 128.752 1.00 95.55  ? 149 VAL G CG1    1 
ATOM   34999 C  CG2    . VAL G  1 177 ? 153.391 163.915 129.372 1.00 96.91  ? 149 VAL G CG2    1 
ATOM   35000 H  H      . VAL G  1 177 ? 154.790 163.654 131.801 1.00 96.96  ? 149 VAL G H      1 
ATOM   35001 H  HA     . VAL G  1 177 ? 155.996 163.902 129.510 1.00 95.74  ? 149 VAL G HA     1 
ATOM   35002 H  HB     . VAL G  1 177 ? 153.898 165.449 130.608 1.00 94.36  ? 149 VAL G HB     1 
ATOM   35003 H  HG11   . VAL G  1 177 ? 153.593 166.209 128.324 1.00 95.75  ? 149 VAL G HG11   1 
ATOM   35004 H  HG12   . VAL G  1 177 ? 154.751 166.910 129.152 1.00 94.62  ? 149 VAL G HG12   1 
ATOM   35005 H  HG13   . VAL G  1 177 ? 155.102 165.770 128.100 1.00 95.84  ? 149 VAL G HG13   1 
ATOM   35006 H  HG21   . VAL G  1 177 ? 152.531 164.294 129.131 1.00 96.26  ? 149 VAL G HG21   1 
ATOM   35007 H  HG22   . VAL G  1 177 ? 153.789 163.481 128.602 1.00 97.45  ? 149 VAL G HG22   1 
ATOM   35008 H  HG23   . VAL G  1 177 ? 153.280 163.278 130.093 1.00 97.23  ? 149 VAL G HG23   1 
ATOM   35009 N  N      . GLU G  1 178 ? 156.612 166.268 131.574 1.00 95.31  ? 150 GLU G N      1 
ATOM   35010 C  CA     . GLU G  1 178 ? 157.542 167.361 131.830 1.00 96.51  ? 150 GLU G CA     1 
ATOM   35011 C  C      . GLU G  1 178 ? 158.978 166.862 131.856 1.00 99.68  ? 150 GLU G C      1 
ATOM   35012 O  O      . GLU G  1 178 ? 159.871 167.491 131.280 1.00 104.83 ? 150 GLU G O      1 
ATOM   35013 C  CB     . GLU G  1 178 ? 157.200 168.049 133.148 1.00 101.43 ? 150 GLU G CB     1 
ATOM   35014 C  CG     . GLU G  1 178 ? 158.060 169.263 133.442 1.00 104.20 ? 150 GLU G CG     1 
ATOM   35015 C  CD     . GLU G  1 178 ? 157.847 169.800 134.837 1.00 113.77 ? 150 GLU G CD     1 
ATOM   35016 O  OE1    . GLU G  1 178 ? 157.510 169.005 135.737 1.00 116.25 ? 150 GLU G OE1    1 
ATOM   35017 O  OE2    . GLU G  1 178 ? 158.019 171.020 135.037 1.00 116.36 ? 150 GLU G OE2    1 
ATOM   35018 H  H      . GLU G  1 178 ? 156.040 166.123 132.200 1.00 98.15  ? 150 GLU G H      1 
ATOM   35019 H  HA     . GLU G  1 178 ? 157.464 168.016 131.119 1.00 98.52  ? 150 GLU G HA     1 
ATOM   35020 H  HB2    . GLU G  1 178 ? 156.275 168.341 133.118 1.00 103.09 ? 150 GLU G HB2    1 
ATOM   35021 H  HB3    . GLU G  1 178 ? 157.322 167.415 133.871 1.00 101.36 ? 150 GLU G HB3    1 
ATOM   35022 H  HG2    . GLU G  1 178 ? 158.996 169.024 133.358 1.00 103.93 ? 150 GLU G HG2    1 
ATOM   35023 H  HG3    . GLU G  1 178 ? 157.840 169.967 132.813 1.00 105.66 ? 150 GLU G HG3    1 
ATOM   35024 N  N      A ARG G  1 179 ? 159.222 165.732 132.520 0.54 101.97 ? 151 ARG G N      1 
ATOM   35025 N  N      B ARG G  1 179 ? 159.219 165.730 132.520 0.46 101.96 ? 151 ARG G N      1 
ATOM   35026 C  CA     A ARG G  1 179 ? 160.581 165.211 132.601 0.54 101.30 ? 151 ARG G CA     1 
ATOM   35027 C  CA     B ARG G  1 179 ? 160.572 165.192 132.606 0.46 101.33 ? 151 ARG G CA     1 
ATOM   35028 C  C      A ARG G  1 179 ? 161.109 164.832 131.227 0.54 102.36 ? 151 ARG G C      1 
ATOM   35029 C  C      B ARG G  1 179 ? 161.105 164.835 131.228 0.46 102.40 ? 151 ARG G C      1 
ATOM   35030 O  O      A ARG G  1 179 ? 162.249 165.159 130.882 0.54 104.86 ? 151 ARG G O      1 
ATOM   35031 O  O      B ARG G  1 179 ? 162.243 165.171 130.883 0.46 104.89 ? 151 ARG G O      1 
ATOM   35032 C  CB     A ARG G  1 179 ? 160.625 164.008 133.536 0.54 99.75  ? 151 ARG G CB     1 
ATOM   35033 C  CB     B ARG G  1 179 ? 160.589 163.961 133.509 0.46 99.71  ? 151 ARG G CB     1 
ATOM   35034 C  CG     A ARG G  1 179 ? 160.468 164.374 134.990 0.54 102.28 ? 151 ARG G CG     1 
ATOM   35035 C  CG     B ARG G  1 179 ? 160.547 164.273 134.983 0.46 102.23 ? 151 ARG G CG     1 
ATOM   35036 C  CD     A ARG G  1 179 ? 160.603 163.163 135.876 0.54 103.41 ? 151 ARG G CD     1 
ATOM   35037 C  CD     B ARG G  1 179 ? 160.395 163.004 135.795 0.46 103.26 ? 151 ARG G CD     1 
ATOM   35038 N  NE     A ARG G  1 179 ? 159.610 162.139 135.574 0.54 101.60 ? 151 ARG G NE     1 
ATOM   35039 N  NE     B ARG G  1 179 ? 160.304 163.268 137.226 0.46 103.73 ? 151 ARG G NE     1 
ATOM   35040 C  CZ     A ARG G  1 179 ? 159.156 161.252 136.449 0.54 102.54 ? 151 ARG G CZ     1 
ATOM   35041 C  CZ     B ARG G  1 179 ? 161.299 163.727 137.973 0.46 100.73 ? 151 ARG G CZ     1 
ATOM   35042 N  NH1    A ARG G  1 179 ? 159.584 161.231 137.701 0.54 106.13 ? 151 ARG G NH1    1 
ATOM   35043 N  NH1    B ARG G  1 179 ? 162.488 163.989 137.457 0.46 100.96 ? 151 ARG G NH1    1 
ATOM   35044 N  NH2    A ARG G  1 179 ? 158.258 160.354 136.056 0.54 100.54 ? 151 ARG G NH2    1 
ATOM   35045 N  NH2    B ARG G  1 179 ? 161.096 163.926 139.271 0.46 100.55 ? 151 ARG G NH2    1 
ATOM   35046 H  H      A ARG G  1 179 ? 158.629 165.259 132.924 0.54 101.34 ? 151 ARG G H      1 
ATOM   35047 H  H      B ARG G  1 179 ? 158.622 165.262 132.925 0.46 101.42 ? 151 ARG G H      1 
ATOM   35048 H  HA     A ARG G  1 179 ? 161.161 165.897 132.967 0.54 100.74 ? 151 ARG G HA     1 
ATOM   35049 H  HA     B ARG G  1 179 ? 161.157 165.861 132.994 0.46 101.22 ? 151 ARG G HA     1 
ATOM   35050 H  HB2    A ARG G  1 179 ? 159.904 163.404 133.298 0.54 100.27 ? 151 ARG G HB2    1 
ATOM   35051 H  HB2    B ARG G  1 179 ? 159.816 163.413 133.302 0.46 100.77 ? 151 ARG G HB2    1 
ATOM   35052 H  HB3    A ARG G  1 179 ? 161.479 163.560 133.431 0.54 100.65 ? 151 ARG G HB3    1 
ATOM   35053 H  HB3    B ARG G  1 179 ? 161.402 163.460 133.337 0.46 100.92 ? 151 ARG G HB3    1 
ATOM   35054 H  HG2    A ARG G  1 179 ? 161.158 165.010 135.236 0.54 102.03 ? 151 ARG G HG2    1 
ATOM   35055 H  HG2    B ARG G  1 179 ? 161.371 164.712 135.242 0.46 101.97 ? 151 ARG G HG2    1 
ATOM   35056 H  HG3    A ARG G  1 179 ? 159.590 164.760 135.132 0.54 101.97 ? 151 ARG G HG3    1 
ATOM   35057 H  HG3    B ARG G  1 179 ? 159.787 164.847 135.169 0.46 101.98 ? 151 ARG G HG3    1 
ATOM   35058 H  HD2    A ARG G  1 179 ? 161.480 162.782 135.735 0.54 102.92 ? 151 ARG G HD2    1 
ATOM   35059 H  HD2    B ARG G  1 179 ? 159.584 162.548 135.521 0.46 101.55 ? 151 ARG G HD2    1 
ATOM   35060 H  HD3    A ARG G  1 179 ? 160.498 163.436 136.801 0.54 103.56 ? 151 ARG G HD3    1 
ATOM   35061 H  HD3    B ARG G  1 179 ? 161.164 162.438 135.635 0.46 102.67 ? 151 ARG G HD3    1 
ATOM   35062 H  HE     A ARG G  1 179 ? 159.363 162.051 134.755 0.54 101.12 ? 151 ARG G HE     1 
ATOM   35063 H  HE     B ARG G  1 179 ? 159.553 163.111 137.614 0.46 102.62 ? 151 ARG G HE     1 
ATOM   35064 H  HH11   A ARG G  1 179 ? 160.167 161.803 137.970 0.54 104.61 ? 151 ARG G HH11   1 
ATOM   35065 H  HH11   B ARG G  1 179 ? 162.634 163.864 136.620 0.46 102.36 ? 151 ARG G HH11   1 
ATOM   35066 H  HH12   A ARG G  1 179 ? 159.275 160.645 138.249 0.54 105.22 ? 151 ARG G HH12   1 
ATOM   35067 H  HH12   B ARG G  1 179 ? 163.118 164.286 137.962 0.46 103.33 ? 151 ARG G HH12   1 
ATOM   35068 H  HH21   A ARG G  1 179 ? 157.973 160.358 135.245 0.54 102.77 ? 151 ARG G HH21   1 
ATOM   35069 H  HH21   B ARG G  1 179 ? 160.326 163.759 139.617 0.46 102.80 ? 151 ARG G HH21   1 
ATOM   35070 H  HH22   A ARG G  1 179 ? 157.957 159.774 136.615 0.54 102.34 ? 151 ARG G HH22   1 
ATOM   35071 H  HH22   B ARG G  1 179 ? 161.734 164.224 139.766 0.46 105.20 ? 151 ARG G HH22   1 
ATOM   35072 N  N      . VAL G  1 180 ? 160.295 164.143 130.426 1.00 100.98 ? 152 VAL G N      1 
ATOM   35073 C  CA     . VAL G  1 180 ? 160.745 163.730 129.103 1.00 97.70  ? 152 VAL G CA     1 
ATOM   35074 C  C      . VAL G  1 180 ? 161.091 164.951 128.266 1.00 101.24 ? 152 VAL G C      1 
ATOM   35075 O  O      . VAL G  1 180 ? 162.159 165.022 127.644 1.00 105.37 ? 152 VAL G O      1 
ATOM   35076 C  CB     . VAL G  1 180 ? 159.672 162.867 128.421 1.00 97.61  ? 152 VAL G CB     1 
ATOM   35077 C  CG1    . VAL G  1 180 ? 159.962 162.734 126.940 1.00 99.72  ? 152 VAL G CG1    1 
ATOM   35078 C  CG2    . VAL G  1 180 ? 159.598 161.508 129.078 1.00 102.28 ? 152 VAL G CG2    1 
ATOM   35079 H  H      A VAL G  1 180 ? 159.493 163.907 130.623 0.54 101.00 ? 152 VAL G H      1 
ATOM   35080 H  H      B VAL G  1 180 ? 159.493 163.905 130.623 0.46 100.96 ? 152 VAL G H      1 
ATOM   35081 H  HA     . VAL G  1 180 ? 161.548 163.193 129.195 1.00 99.74  ? 152 VAL G HA     1 
ATOM   35082 H  HB     . VAL G  1 180 ? 158.808 163.297 128.521 1.00 100.09 ? 152 VAL G HB     1 
ATOM   35083 H  HG11   . VAL G  1 180 ? 159.471 161.973 126.593 1.00 100.21 ? 152 VAL G HG11   1 
ATOM   35084 H  HG12   . VAL G  1 180 ? 159.678 163.543 126.485 1.00 99.05  ? 152 VAL G HG12   1 
ATOM   35085 H  HG13   . VAL G  1 180 ? 160.914 162.596 126.816 1.00 99.88  ? 152 VAL G HG13   1 
ATOM   35086 H  HG21   . VAL G  1 180 ? 158.839 161.026 128.715 1.00 101.98 ? 152 VAL G HG21   1 
ATOM   35087 H  HG22   . VAL G  1 180 ? 160.418 161.024 128.895 1.00 102.96 ? 152 VAL G HG22   1 
ATOM   35088 H  HG23   . VAL G  1 180 ? 159.487 161.626 130.034 1.00 101.54 ? 152 VAL G HG23   1 
ATOM   35089 N  N      . VAL G  1 181 ? 160.205 165.947 128.265 1.00 104.84 ? 153 VAL G N      1 
ATOM   35090 C  CA     . VAL G  1 181 ? 160.432 167.118 127.430 1.00 104.26 ? 153 VAL G CA     1 
ATOM   35091 C  C      . VAL G  1 181 ? 161.662 167.882 127.898 1.00 106.75 ? 153 VAL G C      1 
ATOM   35092 O  O      . VAL G  1 181 ? 162.476 168.322 127.082 1.00 111.36 ? 153 VAL G O      1 
ATOM   35093 C  CB     . VAL G  1 181 ? 159.182 168.011 127.412 1.00 105.48 ? 153 VAL G CB     1 
ATOM   35094 C  CG1    . VAL G  1 181 ? 159.491 169.335 126.742 1.00 106.80 ? 153 VAL G CG1    1 
ATOM   35095 C  CG2    . VAL G  1 181 ? 158.048 167.304 126.698 1.00 103.35 ? 153 VAL G CG2    1 
ATOM   35096 H  H      . VAL G  1 181 ? 159.481 165.968 128.729 1.00 103.62 ? 153 VAL G H      1 
ATOM   35097 H  HA     . VAL G  1 181 ? 160.597 166.824 126.520 1.00 103.58 ? 153 VAL G HA     1 
ATOM   35098 H  HB     . VAL G  1 181 ? 158.902 168.190 128.324 1.00 104.24 ? 153 VAL G HB     1 
ATOM   35099 H  HG11   . VAL G  1 181 ? 158.657 169.755 126.480 1.00 106.13 ? 153 VAL G HG11   1 
ATOM   35100 H  HG12   . VAL G  1 181 ? 159.965 169.906 127.367 1.00 107.53 ? 153 VAL G HG12   1 
ATOM   35101 H  HG13   . VAL G  1 181 ? 160.038 169.171 125.958 1.00 105.39 ? 153 VAL G HG13   1 
ATOM   35102 H  HG21   . VAL G  1 181 ? 157.226 167.795 126.853 1.00 103.55 ? 153 VAL G HG21   1 
ATOM   35103 H  HG22   . VAL G  1 181 ? 158.242 167.273 125.748 1.00 102.51 ? 153 VAL G HG22   1 
ATOM   35104 H  HG23   . VAL G  1 181 ? 157.964 166.404 127.049 1.00 101.51 ? 153 VAL G HG23   1 
ATOM   35105 N  N      . VAL G  1 182 ? 161.818 168.064 129.209 1.00 104.70 ? 154 VAL G N      1 
ATOM   35106 C  CA     . VAL G  1 182 ? 162.949 168.839 129.705 1.00 107.04 ? 154 VAL G CA     1 
ATOM   35107 C  C      . VAL G  1 182 ? 164.258 168.118 129.416 1.00 112.88 ? 154 VAL G C      1 
ATOM   35108 O  O      . VAL G  1 182 ? 165.239 168.739 128.986 1.00 116.74 ? 154 VAL G O      1 
ATOM   35109 C  CB     . VAL G  1 182 ? 162.778 169.133 131.204 1.00 109.41 ? 154 VAL G CB     1 
ATOM   35110 C  CG1    . VAL G  1 182 ? 164.082 169.627 131.800 1.00 110.27 ? 154 VAL G CG1    1 
ATOM   35111 C  CG2    . VAL G  1 182 ? 161.679 170.154 131.412 1.00 108.07 ? 154 VAL G CG2    1 
ATOM   35112 H  H      . VAL G  1 182 ? 161.295 167.756 129.819 1.00 104.96 ? 154 VAL G H      1 
ATOM   35113 H  HA     . VAL G  1 182 ? 162.971 169.689 129.238 1.00 106.54 ? 154 VAL G HA     1 
ATOM   35114 H  HB     . VAL G  1 182 ? 162.525 168.317 131.663 1.00 107.24 ? 154 VAL G HB     1 
ATOM   35115 H  HG11   . VAL G  1 182 ? 163.893 170.073 132.640 1.00 109.98 ? 154 VAL G HG11   1 
ATOM   35116 H  HG12   . VAL G  1 182 ? 164.670 168.871 131.955 1.00 110.45 ? 154 VAL G HG12   1 
ATOM   35117 H  HG13   . VAL G  1 182 ? 164.495 170.252 131.183 1.00 108.84 ? 154 VAL G HG13   1 
ATOM   35118 H  HG21   . VAL G  1 182 ? 161.569 170.311 132.363 1.00 109.68 ? 154 VAL G HG21   1 
ATOM   35119 H  HG22   . VAL G  1 182 ? 161.926 170.979 130.967 1.00 106.09 ? 154 VAL G HG22   1 
ATOM   35120 H  HG23   . VAL G  1 182 ? 160.853 169.809 131.037 1.00 106.64 ? 154 VAL G HG23   1 
ATOM   35121 N  N      . ASP G  1 183 ? 164.306 166.803 129.643 1.00 112.13 ? 155 ASP G N      1 
ATOM   35122 C  CA     . ASP G  1 183 ? 165.526 166.062 129.353 1.00 114.68 ? 155 ASP G CA     1 
ATOM   35123 C  C      . ASP G  1 183 ? 165.872 166.140 127.875 1.00 116.09 ? 155 ASP G C      1 
ATOM   35124 O  O      . ASP G  1 183 ? 167.039 166.330 127.513 1.00 117.47 ? 155 ASP G O      1 
ATOM   35125 C  CB     . ASP G  1 183 ? 165.372 164.608 129.793 1.00 121.46 ? 155 ASP G CB     1 
ATOM   35126 C  CG     . ASP G  1 183 ? 165.172 164.473 131.286 1.00 129.41 ? 155 ASP G CG     1 
ATOM   35127 O  OD1    . ASP G  1 183 ? 165.269 165.497 131.994 1.00 125.17 ? 155 ASP G OD1    1 
ATOM   35128 O  OD2    . ASP G  1 183 ? 164.919 163.343 131.754 1.00 132.85 ? 155 ASP G OD2    1 
ATOM   35129 H  H      . ASP G  1 183 ? 163.660 166.330 129.957 1.00 110.51 ? 155 ASP G H      1 
ATOM   35130 H  HA     . ASP G  1 183 ? 166.260 166.452 129.854 1.00 114.67 ? 155 ASP G HA     1 
ATOM   35131 H  HB2    . ASP G  1 183 ? 164.600 164.224 129.350 1.00 115.83 ? 155 ASP G HB2    1 
ATOM   35132 H  HB3    . ASP G  1 183 ? 166.173 164.118 129.551 1.00 120.26 ? 155 ASP G HB3    1 
ATOM   35133 N  N      . ALA G  1 184 ? 164.874 166.002 127.000 1.00 114.61 ? 156 ALA G N      1 
ATOM   35134 C  CA     . ALA G  1 184 ? 165.139 166.125 125.572 1.00 113.82 ? 156 ALA G CA     1 
ATOM   35135 C  C      . ALA G  1 184 ? 165.676 167.510 125.234 1.00 115.33 ? 156 ALA G C      1 
ATOM   35136 O  O      . ALA G  1 184 ? 166.717 167.644 124.583 1.00 122.30 ? 156 ALA G O      1 
ATOM   35137 C  CB     . ALA G  1 184 ? 163.868 165.832 124.778 1.00 114.28 ? 156 ALA G CB     1 
ATOM   35138 H  H      . ALA G  1 184 ? 164.055 165.839 127.204 1.00 112.87 ? 156 ALA G H      1 
ATOM   35139 H  HA     . ALA G  1 184 ? 165.810 165.472 125.317 1.00 114.53 ? 156 ALA G HA     1 
ATOM   35140 H  HB1    . ALA G  1 184 ? 164.061 165.917 123.831 1.00 114.55 ? 156 ALA G HB1    1 
ATOM   35141 H  HB2    . ALA G  1 184 ? 163.574 164.929 124.977 1.00 113.29 ? 156 ALA G HB2    1 
ATOM   35142 H  HB3    . ALA G  1 184 ? 163.183 166.468 125.036 1.00 112.53 ? 156 ALA G HB3    1 
ATOM   35143 N  N      . LEU G  1 185 ? 164.983 168.556 125.684 1.00 113.46 ? 157 LEU G N      1 
ATOM   35144 C  CA     . LEU G  1 185 ? 165.371 169.915 125.332 1.00 118.54 ? 157 LEU G CA     1 
ATOM   35145 C  C      . LEU G  1 185 ? 166.726 170.297 125.904 1.00 120.35 ? 157 LEU G C      1 
ATOM   35146 O  O      . LEU G  1 185 ? 167.375 171.202 125.372 1.00 121.65 ? 157 LEU G O      1 
ATOM   35147 C  CB     . LEU G  1 185 ? 164.315 170.905 125.819 1.00 120.14 ? 157 LEU G CB     1 
ATOM   35148 C  CG     . LEU G  1 185 ? 162.922 170.772 125.204 1.00 117.22 ? 157 LEU G CG     1 
ATOM   35149 C  CD1    . LEU G  1 185 ? 161.999 171.820 125.790 1.00 115.65 ? 157 LEU G CD1    1 
ATOM   35150 C  CD2    . LEU G  1 185 ? 162.975 170.891 123.695 1.00 119.18 ? 157 LEU G CD2    1 
ATOM   35151 H  H      . LEU G  1 185 ? 164.289 168.504 126.189 1.00 114.21 ? 157 LEU G H      1 
ATOM   35152 H  HA     . LEU G  1 185 ? 165.432 169.985 124.367 1.00 117.96 ? 157 LEU G HA     1 
ATOM   35153 H  HB2    . LEU G  1 185 ? 164.217 170.797 126.778 1.00 117.24 ? 157 LEU G HB2    1 
ATOM   35154 H  HB3    . LEU G  1 185 ? 164.629 171.803 125.627 1.00 118.71 ? 157 LEU G HB3    1 
ATOM   35155 H  HG     . LEU G  1 185 ? 162.559 169.901 125.417 1.00 114.65 ? 157 LEU G HG     1 
ATOM   35156 H  HD11   . LEU G  1 185 ? 161.100 171.669 125.459 1.00 116.60 ? 157 LEU G HD11   1 
ATOM   35157 H  HD12   . LEU G  1 185 ? 162.013 171.747 126.757 1.00 113.64 ? 157 LEU G HD12   1 
ATOM   35158 H  HD13   . LEU G  1 185 ? 162.308 172.698 125.520 1.00 115.68 ? 157 LEU G HD13   1 
ATOM   35159 H  HD21   . LEU G  1 185 ? 162.070 170.881 123.347 1.00 118.89 ? 157 LEU G HD21   1 
ATOM   35160 H  HD22   . LEU G  1 185 ? 163.412 171.724 123.458 1.00 118.78 ? 157 LEU G HD22   1 
ATOM   35161 H  HD23   . LEU G  1 185 ? 163.473 170.142 123.334 1.00 117.83 ? 157 LEU G HD23   1 
ATOM   35162 N  N      . SER G  1 186 ? 167.166 169.641 126.977 1.00 122.56 ? 158 SER G N      1 
ATOM   35163 C  CA     . SER G  1 186 ? 168.487 169.943 127.513 1.00 124.62 ? 158 SER G CA     1 
ATOM   35164 C  C      . SER G  1 186 ? 169.585 169.692 126.491 1.00 125.58 ? 158 SER G C      1 
ATOM   35165 O  O      . SER G  1 186 ? 170.676 170.257 126.617 1.00 122.50 ? 158 SER G O      1 
ATOM   35166 C  CB     . SER G  1 186 ? 168.748 169.111 128.767 1.00 124.47 ? 158 SER G CB     1 
ATOM   35167 O  OG     . SER G  1 186 ? 169.374 167.885 128.438 1.00 130.18 ? 158 SER G OG     1 
ATOM   35168 H  H      . SER G  1 186 ? 166.731 169.033 127.402 1.00 119.79 ? 158 SER G H      1 
ATOM   35169 H  HA     . SER G  1 186 ? 168.519 170.879 127.763 1.00 122.60 ? 158 SER G HA     1 
ATOM   35170 H  HB2    . SER G  1 186 ? 169.328 169.612 129.362 1.00 123.80 ? 158 SER G HB2    1 
ATOM   35171 H  HB3    . SER G  1 186 ? 167.903 168.927 129.206 1.00 121.58 ? 158 SER G HB3    1 
ATOM   35172 H  HG     . SER G  1 186 ? 168.882 167.441 127.922 1.00 124.42 ? 158 SER G HG     1 
ATOM   35173 N  N      . GLY G  1 187 ? 169.324 168.861 125.483 1.00 125.41 ? 159 GLY G N      1 
ATOM   35174 C  CA     . GLY G  1 187 ? 170.318 168.556 124.473 1.00 125.43 ? 159 GLY G CA     1 
ATOM   35175 C  C      . GLY G  1 187 ? 170.413 169.549 123.338 1.00 125.84 ? 159 GLY G C      1 
ATOM   35176 O  O      . GLY G  1 187 ? 171.316 169.427 122.506 1.00 128.80 ? 159 GLY G O      1 
ATOM   35177 H  H      . GLY G  1 187 ? 168.572 168.461 125.365 1.00 122.98 ? 159 GLY G H      1 
ATOM   35178 H  HA2    . GLY G  1 187 ? 171.189 168.504 124.896 1.00 125.90 ? 159 GLY G HA2    1 
ATOM   35179 H  HA3    . GLY G  1 187 ? 170.119 167.687 124.091 1.00 124.90 ? 159 GLY G HA3    1 
ATOM   35180 N  N      . LEU G  1 188 ? 169.511 170.523 123.274 1.00 126.21 ? 160 LEU G N      1 
ATOM   35181 C  CA     . LEU G  1 188 ? 169.577 171.523 122.220 1.00 128.71 ? 160 LEU G CA     1 
ATOM   35182 C  C      . LEU G  1 188 ? 170.821 172.384 122.392 1.00 133.58 ? 160 LEU G C      1 
ATOM   35183 O  O      . LEU G  1 188 ? 171.157 172.803 123.502 1.00 137.08 ? 160 LEU G O      1 
ATOM   35184 C  CB     . LEU G  1 188 ? 168.325 172.398 122.236 1.00 130.98 ? 160 LEU G CB     1 
ATOM   35185 C  CG     . LEU G  1 188 ? 167.057 171.793 121.628 1.00 131.62 ? 160 LEU G CG     1 
ATOM   35186 C  CD1    . LEU G  1 188 ? 165.913 172.784 121.709 1.00 129.34 ? 160 LEU G CD1    1 
ATOM   35187 C  CD2    . LEU G  1 188 ? 167.281 171.367 120.188 1.00 131.41 ? 160 LEU G CD2    1 
ATOM   35188 H  H      . LEU G  1 188 ? 168.857 170.625 123.824 1.00 126.21 ? 160 LEU G H      1 
ATOM   35189 H  HA     . LEU G  1 188 ? 169.639 171.079 121.361 1.00 128.30 ? 160 LEU G HA     1 
ATOM   35190 H  HB2    . LEU G  1 188 ? 168.123 172.619 123.159 1.00 129.58 ? 160 LEU G HB2    1 
ATOM   35191 H  HB3    . LEU G  1 188 ? 168.518 173.212 121.747 1.00 129.32 ? 160 LEU G HB3    1 
ATOM   35192 H  HG     . LEU G  1 188 ? 166.808 171.006 122.137 1.00 128.49 ? 160 LEU G HG     1 
ATOM   35193 H  HD11   . LEU G  1 188 ? 165.150 172.426 121.229 1.00 128.92 ? 160 LEU G HD11   1 
ATOM   35194 H  HD12   . LEU G  1 188 ? 165.682 172.921 122.641 1.00 127.05 ? 160 LEU G HD12   1 
ATOM   35195 H  HD13   . LEU G  1 188 ? 166.192 173.623 121.309 1.00 129.78 ? 160 LEU G HD13   1 
ATOM   35196 H  HD21   . LEU G  1 188 ? 166.424 171.171 119.780 1.00 131.60 ? 160 LEU G HD21   1 
ATOM   35197 H  HD22   . LEU G  1 188 ? 167.716 172.091 119.710 1.00 131.34 ? 160 LEU G HD22   1 
ATOM   35198 H  HD23   . LEU G  1 188 ? 167.843 170.577 120.173 1.00 130.36 ? 160 LEU G HD23   1 
ATOM   35199 N  N      . LYS G  1 189 ? 171.502 172.652 121.282 1.00 135.15 ? 161 LYS G N      1 
ATOM   35200 C  CA     . LYS G  1 189 ? 172.769 173.365 121.296 1.00 136.47 ? 161 LYS G CA     1 
ATOM   35201 C  C      . LYS G  1 189 ? 172.761 174.451 120.232 1.00 138.52 ? 161 LYS G C      1 
ATOM   35202 O  O      . LYS G  1 189 ? 171.974 174.419 119.283 1.00 140.54 ? 161 LYS G O      1 
ATOM   35203 C  CB     . LYS G  1 189 ? 173.948 172.412 121.059 1.00 127.32 ? 161 LYS G CB     1 
ATOM   35204 H  H      . LYS G  1 189 ? 171.243 172.425 120.494 1.00 133.58 ? 161 LYS G H      1 
ATOM   35205 H  HA     . LYS G  1 189 ? 172.891 173.788 122.159 1.00 135.19 ? 161 LYS G HA     1 
ATOM   35206 N  N      . GLY G  1 190 ? 173.651 175.423 120.407 1.00 139.63 ? 162 GLY G N      1 
ATOM   35207 C  CA     . GLY G  1 190 ? 173.796 176.498 119.448 1.00 142.42 ? 162 GLY G CA     1 
ATOM   35208 C  C      . GLY G  1 190 ? 172.800 177.616 119.658 1.00 144.71 ? 162 GLY G C      1 
ATOM   35209 O  O      . GLY G  1 190 ? 172.516 178.001 120.795 1.00 144.91 ? 162 GLY G O      1 
ATOM   35210 H  H      . GLY G  1 190 ? 174.184 175.478 121.079 1.00 139.02 ? 162 GLY G H      1 
ATOM   35211 H  HA2    . GLY G  1 190 ? 174.690 176.869 119.514 1.00 142.37 ? 162 GLY G HA2    1 
ATOM   35212 H  HA3    . GLY G  1 190 ? 173.677 176.148 118.551 1.00 141.32 ? 162 GLY G HA3    1 
ATOM   35213 N  N      . ASP G  1 191 ? 172.261 178.149 118.561 1.00 148.34 ? 163 ASP G N      1 
ATOM   35214 C  CA     . ASP G  1 191 ? 171.291 179.232 118.670 1.00 148.94 ? 163 ASP G CA     1 
ATOM   35215 C  C      . ASP G  1 191 ? 170.059 178.787 119.445 1.00 145.23 ? 163 ASP G C      1 
ATOM   35216 O  O      . ASP G  1 191 ? 169.483 179.566 120.212 1.00 142.41 ? 163 ASP G O      1 
ATOM   35217 C  CB     . ASP G  1 191 ? 170.899 179.722 117.277 1.00 149.25 ? 163 ASP G CB     1 
ATOM   35218 C  CG     . ASP G  1 191 ? 169.777 180.736 117.312 1.00 153.80 ? 163 ASP G CG     1 
ATOM   35219 O  OD1    . ASP G  1 191 ? 169.628 181.423 118.344 1.00 156.67 ? 163 ASP G OD1    1 
ATOM   35220 O  OD2    . ASP G  1 191 ? 169.042 180.846 116.309 1.00 153.00 ? 163 ASP G OD2    1 
ATOM   35221 H  H      . ASP G  1 191 ? 172.438 177.905 117.755 1.00 147.60 ? 163 ASP G H      1 
ATOM   35222 H  HA     . ASP G  1 191 ? 171.695 179.974 119.147 1.00 148.77 ? 163 ASP G HA     1 
ATOM   35223 H  HB2    . ASP G  1 191 ? 171.668 180.139 116.860 1.00 149.83 ? 163 ASP G HB2    1 
ATOM   35224 H  HB3    . ASP G  1 191 ? 170.603 178.965 116.747 1.00 148.84 ? 163 ASP G HB3    1 
ATOM   35225 N  N      . LEU G  1 192 ? 169.638 177.538 119.256 1.00 143.01 ? 164 LEU G N      1 
ATOM   35226 C  CA     . LEU G  1 192 ? 168.462 177.030 119.946 1.00 138.81 ? 164 LEU G CA     1 
ATOM   35227 C  C      . LEU G  1 192 ? 168.694 176.810 121.433 1.00 139.64 ? 164 LEU G C      1 
ATOM   35228 O  O      . LEU G  1 192 ? 167.724 176.578 122.158 1.00 138.91 ? 164 LEU G O      1 
ATOM   35229 C  CB     . LEU G  1 192 ? 168.007 175.720 119.306 1.00 136.90 ? 164 LEU G CB     1 
ATOM   35230 C  CG     . LEU G  1 192 ? 167.781 175.764 117.796 1.00 140.59 ? 164 LEU G CG     1 
ATOM   35231 C  CD1    . LEU G  1 192 ? 167.244 174.435 117.309 1.00 140.06 ? 164 LEU G CD1    1 
ATOM   35232 C  CD2    . LEU G  1 192 ? 166.838 176.892 117.422 1.00 138.73 ? 164 LEU G CD2    1 
ATOM   35233 H  H      . LEU G  1 192 ? 170.016 176.968 118.734 1.00 143.38 ? 164 LEU G H      1 
ATOM   35234 H  HA     . LEU G  1 192 ? 167.743 177.674 119.854 1.00 140.46 ? 164 LEU G HA     1 
ATOM   35235 H  HB2    . LEU G  1 192 ? 168.681 175.044 119.480 1.00 137.58 ? 164 LEU G HB2    1 
ATOM   35236 H  HB3    . LEU G  1 192 ? 167.169 175.454 119.717 1.00 137.25 ? 164 LEU G HB3    1 
ATOM   35237 H  HG     . LEU G  1 192 ? 168.630 175.924 117.355 1.00 141.68 ? 164 LEU G HG     1 
ATOM   35238 H  HD11   . LEU G  1 192 ? 167.057 174.498 116.359 1.00 140.55 ? 164 LEU G HD11   1 
ATOM   35239 H  HD12   . LEU G  1 192 ? 167.910 173.748 117.470 1.00 139.34 ? 164 LEU G HD12   1 
ATOM   35240 H  HD13   . LEU G  1 192 ? 166.430 174.227 117.794 1.00 139.17 ? 164 LEU G HD13   1 
ATOM   35241 H  HD21   . LEU G  1 192 ? 166.598 176.806 116.487 1.00 139.59 ? 164 LEU G HD21   1 
ATOM   35242 H  HD22   . LEU G  1 192 ? 166.043 176.834 117.975 1.00 139.39 ? 164 LEU G HD22   1 
ATOM   35243 H  HD23   . LEU G  1 192 ? 167.284 177.741 117.572 1.00 141.59 ? 164 LEU G HD23   1 
ATOM   35244 N  N      . ALA G  1 193 ? 169.935 176.878 121.907 1.00 141.51 ? 165 ALA G N      1 
ATOM   35245 C  CA     . ALA G  1 193 ? 170.203 176.634 123.317 1.00 136.56 ? 165 ALA G CA     1 
ATOM   35246 C  C      . ALA G  1 193 ? 169.361 177.562 124.183 1.00 134.22 ? 165 ALA G C      1 
ATOM   35247 O  O      . ALA G  1 193 ? 169.224 178.753 123.895 1.00 134.43 ? 165 ALA G O      1 
ATOM   35248 C  CB     . ALA G  1 193 ? 171.686 176.836 123.617 1.00 135.75 ? 165 ALA G CB     1 
ATOM   35249 H  H      . ALA G  1 193 ? 170.632 177.062 121.437 1.00 141.13 ? 165 ALA G H      1 
ATOM   35250 H  HA     . ALA G  1 193 ? 169.969 175.718 123.535 1.00 136.45 ? 165 ALA G HA     1 
ATOM   35251 H  HB1    . ALA G  1 193 ? 171.843 176.669 124.560 1.00 135.98 ? 165 ALA G HB1    1 
ATOM   35252 H  HB2    . ALA G  1 193 ? 172.204 176.216 123.080 1.00 137.32 ? 165 ALA G HB2    1 
ATOM   35253 H  HB3    . ALA G  1 193 ? 171.931 177.749 123.397 1.00 138.16 ? 165 ALA G HB3    1 
ATOM   35254 N  N      . GLY G  1 194 ? 168.789 177.008 125.244 1.00 127.67 ? 166 GLY G N      1 
ATOM   35255 C  CA     . GLY G  1 194 ? 167.898 177.771 126.084 1.00 126.97 ? 166 GLY G CA     1 
ATOM   35256 C  C      . GLY G  1 194 ? 167.805 177.188 127.474 1.00 125.29 ? 166 GLY G C      1 
ATOM   35257 O  O      . GLY G  1 194 ? 168.595 176.328 127.864 1.00 124.80 ? 166 GLY G O      1 
ATOM   35258 H  H      . GLY G  1 194 ? 168.905 176.193 125.494 1.00 129.74 ? 166 GLY G H      1 
ATOM   35259 H  HA2    . GLY G  1 194 ? 168.211 178.687 126.150 1.00 127.51 ? 166 GLY G HA2    1 
ATOM   35260 H  HA3    . GLY G  1 194 ? 167.010 177.773 125.695 1.00 128.37 ? 166 GLY G HA3    1 
ATOM   35261 N  N      . ARG G  1 195 ? 166.815 177.673 128.221 1.00 129.89 ? 167 ARG G N      1 
ATOM   35262 C  CA     . ARG G  1 195 ? 166.617 177.252 129.600 1.00 127.39 ? 167 ARG G CA     1 
ATOM   35263 C  C      . ARG G  1 195 ? 165.144 176.973 129.853 1.00 124.13 ? 167 ARG G C      1 
ATOM   35264 O  O      . ARG G  1 195 ? 164.258 177.515 129.186 1.00 129.52 ? 167 ARG G O      1 
ATOM   35265 C  CB     . ARG G  1 195 ? 167.118 178.307 130.592 1.00 131.40 ? 167 ARG G CB     1 
ATOM   35266 C  CG     . ARG G  1 195 ? 168.615 178.259 130.833 1.00 138.46 ? 167 ARG G CG     1 
ATOM   35267 C  CD     . ARG G  1 195 ? 169.083 179.410 131.710 1.00 143.96 ? 167 ARG G CD     1 
ATOM   35268 N  NE     . ARG G  1 195 ? 168.089 179.785 132.708 1.00 147.79 ? 167 ARG G NE     1 
ATOM   35269 C  CZ     . ARG G  1 195 ? 167.844 179.100 133.817 1.00 148.95 ? 167 ARG G CZ     1 
ATOM   35270 N  NH1    . ARG G  1 195 ? 168.500 177.987 134.103 1.00 148.71 ? 167 ARG G NH1    1 
ATOM   35271 N  NH2    . ARG G  1 195 ? 166.916 179.542 134.661 1.00 148.00 ? 167 ARG G NH2    1 
ATOM   35272 H  H      . ARG G  1 195 ? 166.242 178.253 127.948 1.00 130.95 ? 167 ARG G H      1 
ATOM   35273 H  HA     . ARG G  1 195 ? 167.109 176.432 129.758 1.00 128.82 ? 167 ARG G HA     1 
ATOM   35274 H  HB2    . ARG G  1 195 ? 166.899 179.188 130.251 1.00 132.83 ? 167 ARG G HB2    1 
ATOM   35275 H  HB3    . ARG G  1 195 ? 166.672 178.162 131.441 1.00 133.47 ? 167 ARG G HB3    1 
ATOM   35276 H  HG2    . ARG G  1 195 ? 168.840 177.428 131.279 1.00 137.67 ? 167 ARG G HG2    1 
ATOM   35277 H  HG3    . ARG G  1 195 ? 169.077 178.319 129.983 1.00 135.85 ? 167 ARG G HG3    1 
ATOM   35278 H  HD2    . ARG G  1 195 ? 169.893 179.147 132.174 1.00 144.00 ? 167 ARG G HD2    1 
ATOM   35279 H  HD3    . ARG G  1 195 ? 169.256 180.184 131.152 1.00 142.90 ? 167 ARG G HD3    1 
ATOM   35280 H  HE     . ARG G  1 195 ? 167.616 180.487 132.558 1.00 146.59 ? 167 ARG G HE     1 
ATOM   35281 H  HH11   . ARG G  1 195 ? 169.103 177.691 133.566 1.00 146.94 ? 167 ARG G HH11   1 
ATOM   35282 H  HH12   . ARG G  1 195 ? 168.324 177.560 134.828 1.00 148.11 ? 167 ARG G HH12   1 
ATOM   35283 H  HH21   . ARG G  1 195 ? 166.483 180.264 134.484 1.00 147.86 ? 167 ARG G HH21   1 
ATOM   35284 H  HH22   . ARG G  1 195 ? 166.748 179.106 135.383 1.00 148.50 ? 167 ARG G HH22   1 
ATOM   35285 N  N      . TYR G  1 196 ? 164.901 176.122 130.846 1.00 115.71 ? 168 TYR G N      1 
ATOM   35286 C  CA     . TYR G  1 196 ? 163.563 175.761 131.287 1.00 111.63 ? 168 TYR G CA     1 
ATOM   35287 C  C      . TYR G  1 196 ? 163.223 176.500 132.572 1.00 114.89 ? 168 TYR G C      1 
ATOM   35288 O  O      . TYR G  1 196 ? 164.040 176.570 133.494 1.00 118.42 ? 168 TYR G O      1 
ATOM   35289 C  CB     . TYR G  1 196 ? 163.459 174.256 131.523 1.00 109.12 ? 168 TYR G CB     1 
ATOM   35290 C  CG     . TYR G  1 196 ? 162.088 173.794 131.949 1.00 108.14 ? 168 TYR G CG     1 
ATOM   35291 C  CD1    . TYR G  1 196 ? 161.008 173.875 131.087 1.00 109.96 ? 168 TYR G CD1    1 
ATOM   35292 C  CD2    . TYR G  1 196 ? 161.876 173.271 133.212 1.00 109.64 ? 168 TYR G CD2    1 
ATOM   35293 C  CE1    . TYR G  1 196 ? 159.757 173.450 131.472 1.00 107.44 ? 168 TYR G CE1    1 
ATOM   35294 C  CE2    . TYR G  1 196 ? 160.630 172.844 133.605 1.00 108.85 ? 168 TYR G CE2    1 
ATOM   35295 C  CZ     . TYR G  1 196 ? 159.574 172.936 132.732 1.00 108.48 ? 168 TYR G CZ     1 
ATOM   35296 O  OH     . TYR G  1 196 ? 158.328 172.510 133.121 1.00 109.90 ? 168 TYR G OH     1 
ATOM   35297 H  H      . TYR G  1 196 ? 165.521 175.729 131.294 1.00 118.94 ? 168 TYR G H      1 
ATOM   35298 H  HA     . TYR G  1 196 ? 162.918 176.012 130.608 1.00 114.21 ? 168 TYR G HA     1 
ATOM   35299 H  HB2    . TYR G  1 196 ? 163.686 173.790 130.706 1.00 111.59 ? 168 TYR G HB2    1 
ATOM   35300 H  HB3    . TYR G  1 196 ? 164.083 174.009 132.223 1.00 110.92 ? 168 TYR G HB3    1 
ATOM   35301 H  HD1    . TYR G  1 196 ? 161.129 174.222 130.235 1.00 111.26 ? 168 TYR G HD1    1 
ATOM   35302 H  HD2    . TYR G  1 196 ? 162.589 173.207 133.806 1.00 109.97 ? 168 TYR G HD2    1 
ATOM   35303 H  HE1    . TYR G  1 196 ? 159.040 173.511 130.883 1.00 107.68 ? 168 TYR G HE1    1 
ATOM   35304 H  HE2    . TYR G  1 196 ? 160.502 172.496 134.458 1.00 108.45 ? 168 TYR G HE2    1 
ATOM   35305 H  HH     . TYR G  1 196 ? 158.348 172.259 133.922 1.00 110.76 ? 168 TYR G HH     1 
ATOM   35306 N  N      . TYR G  1 197 ? 162.013 177.046 132.631 1.00 114.18 ? 169 TYR G N      1 
ATOM   35307 C  CA     . TYR G  1 197 ? 161.512 177.751 133.800 1.00 109.89 ? 169 TYR G CA     1 
ATOM   35308 C  C      . TYR G  1 197 ? 160.230 177.072 134.248 1.00 110.08 ? 169 TYR G C      1 
ATOM   35309 O  O      . TYR G  1 197 ? 159.271 176.971 133.473 1.00 114.51 ? 169 TYR G O      1 
ATOM   35310 C  CB     . TYR G  1 197 ? 161.260 179.225 133.486 1.00 110.43 ? 169 TYR G CB     1 
ATOM   35311 C  CG     . TYR G  1 197 ? 162.481 179.950 132.982 1.00 114.30 ? 169 TYR G CG     1 
ATOM   35312 C  CD1    . TYR G  1 197 ? 162.891 179.823 131.665 1.00 116.98 ? 169 TYR G CD1    1 
ATOM   35313 C  CD2    . TYR G  1 197 ? 163.224 180.761 133.823 1.00 118.99 ? 169 TYR G CD2    1 
ATOM   35314 C  CE1    . TYR G  1 197 ? 164.006 180.481 131.201 1.00 123.01 ? 169 TYR G CE1    1 
ATOM   35315 C  CE2    . TYR G  1 197 ? 164.340 181.424 133.367 1.00 124.65 ? 169 TYR G CE2    1 
ATOM   35316 C  CZ     . TYR G  1 197 ? 164.727 181.281 132.056 1.00 129.81 ? 169 TYR G CZ     1 
ATOM   35317 O  OH     . TYR G  1 197 ? 165.841 181.942 131.597 1.00 139.24 ? 169 TYR G OH     1 
ATOM   35318 H  H      . TYR G  1 197 ? 161.448 177.019 131.983 1.00 114.31 ? 169 TYR G H      1 
ATOM   35319 H  HA     . TYR G  1 197 ? 162.159 177.695 134.520 1.00 112.45 ? 169 TYR G HA     1 
ATOM   35320 H  HB2    . TYR G  1 197 ? 160.574 179.287 132.803 1.00 112.57 ? 169 TYR G HB2    1 
ATOM   35321 H  HB3    . TYR G  1 197 ? 160.961 179.671 134.294 1.00 112.07 ? 169 TYR G HB3    1 
ATOM   35322 H  HD1    . TYR G  1 197 ? 162.405 179.282 131.086 1.00 118.28 ? 169 TYR G HD1    1 
ATOM   35323 H  HD2    . TYR G  1 197 ? 162.965 180.859 134.710 1.00 119.35 ? 169 TYR G HD2    1 
ATOM   35324 H  HE1    . TYR G  1 197 ? 164.269 180.387 130.314 1.00 123.87 ? 169 TYR G HE1    1 
ATOM   35325 H  HE2    . TYR G  1 197 ? 164.830 181.966 133.943 1.00 126.44 ? 169 TYR G HE2    1 
ATOM   35326 H  HH     . TYR G  1 197 ? 166.183 182.394 132.217 1.00 136.05 ? 169 TYR G HH     1 
ATOM   35327 N  N      . ARG G  1 198 ? 160.223 176.602 135.490 1.00 110.45 ? 170 ARG G N      1 
ATOM   35328 C  CA     . ARG G  1 198 ? 159.053 175.952 136.055 1.00 110.91 ? 170 ARG G CA     1 
ATOM   35329 C  C      . ARG G  1 198 ? 158.071 177.008 136.537 1.00 113.32 ? 170 ARG G C      1 
ATOM   35330 O  O      . ARG G  1 198 ? 158.459 177.965 137.212 1.00 118.19 ? 170 ARG G O      1 
ATOM   35331 C  CB     . ARG G  1 198 ? 159.464 175.037 137.205 1.00 115.21 ? 170 ARG G CB     1 
ATOM   35332 C  CG     . ARG G  1 198 ? 158.706 173.726 137.253 1.00 118.07 ? 170 ARG G CG     1 
ATOM   35333 C  CD     . ARG G  1 198 ? 159.244 172.808 138.334 1.00 122.27 ? 170 ARG G CD     1 
ATOM   35334 N  NE     . ARG G  1 198 ? 160.683 172.605 138.215 1.00 122.23 ? 170 ARG G NE     1 
ATOM   35335 C  CZ     . ARG G  1 198 ? 161.253 171.601 137.562 1.00 124.58 ? 170 ARG G CZ     1 
ATOM   35336 N  NH1    . ARG G  1 198 ? 160.536 170.677 136.945 1.00 124.13 ? 170 ARG G NH1    1 
ATOM   35337 N  NH2    . ARG G  1 198 ? 162.580 171.523 137.526 1.00 126.01 ? 170 ARG G NH2    1 
ATOM   35338 H  H      . ARG G  1 198 ? 160.890 176.650 136.030 1.00 111.91 ? 170 ARG G H      1 
ATOM   35339 H  HA     . ARG G  1 198 ? 158.619 175.415 135.374 1.00 112.26 ? 170 ARG G HA     1 
ATOM   35340 H  HB2    . ARG G  1 198 ? 160.408 174.834 137.113 1.00 114.59 ? 170 ARG G HB2    1 
ATOM   35341 H  HB3    . ARG G  1 198 ? 159.309 175.500 138.043 1.00 115.42 ? 170 ARG G HB3    1 
ATOM   35342 H  HG2    . ARG G  1 198 ? 157.771 173.904 137.444 1.00 117.65 ? 170 ARG G HG2    1 
ATOM   35343 H  HG3    . ARG G  1 198 ? 158.793 173.274 136.399 1.00 116.43 ? 170 ARG G HG3    1 
ATOM   35344 H  HD2    . ARG G  1 198 ? 159.072 173.210 139.200 1.00 122.13 ? 170 ARG G HD2    1 
ATOM   35345 H  HD3    . ARG G  1 198 ? 158.800 171.949 138.277 1.00 121.16 ? 170 ARG G HD3    1 
ATOM   35346 H  HE     . ARG G  1 198 ? 161.200 173.179 138.594 1.00 121.20 ? 170 ARG G HE     1 
ATOM   35347 H  HH11   . ARG G  1 198 ? 159.677 170.713 136.958 1.00 121.46 ? 170 ARG G HH11   1 
ATOM   35348 H  HH12   . ARG G  1 198 ? 160.931 170.037 136.529 1.00 121.75 ? 170 ARG G HH12   1 
ATOM   35349 H  HH21   . ARG G  1 198 ? 163.057 172.118 137.924 1.00 123.99 ? 170 ARG G HH21   1 
ATOM   35350 H  HH22   . ARG G  1 198 ? 162.961 170.877 137.106 1.00 125.20 ? 170 ARG G HH22   1 
ATOM   35351 N  N      . LEU G  1 199 ? 156.796 176.832 136.192 1.00 111.14 ? 171 LEU G N      1 
ATOM   35352 C  CA     . LEU G  1 199 ? 155.799 177.831 136.558 1.00 114.33 ? 171 LEU G CA     1 
ATOM   35353 C  C      . LEU G  1 199 ? 155.708 177.987 138.068 1.00 118.93 ? 171 LEU G C      1 
ATOM   35354 O  O      . LEU G  1 199 ? 155.557 179.102 138.577 1.00 125.06 ? 171 LEU G O      1 
ATOM   35355 C  CB     . LEU G  1 199 ? 154.439 177.452 135.977 1.00 113.50 ? 171 LEU G CB     1 
ATOM   35356 C  CG     . LEU G  1 199 ? 153.675 178.589 135.305 1.00 112.79 ? 171 LEU G CG     1 
ATOM   35357 C  CD1    . LEU G  1 199 ? 154.302 178.930 133.972 1.00 115.36 ? 171 LEU G CD1    1 
ATOM   35358 C  CD2    . LEU G  1 199 ? 152.219 178.212 135.129 1.00 113.81 ? 171 LEU G CD2    1 
ATOM   35359 H  H      . LEU G  1 199 ? 156.491 176.157 135.756 1.00 112.79 ? 171 LEU G H      1 
ATOM   35360 H  HA     . LEU G  1 199 ? 156.058 178.688 136.184 1.00 113.72 ? 171 LEU G HA     1 
ATOM   35361 H  HB2    . LEU G  1 199 ? 154.569 176.759 135.311 1.00 113.94 ? 171 LEU G HB2    1 
ATOM   35362 H  HB3    . LEU G  1 199 ? 153.884 177.112 136.695 1.00 114.98 ? 171 LEU G HB3    1 
ATOM   35363 H  HG     . LEU G  1 199 ? 153.717 179.377 135.869 1.00 113.32 ? 171 LEU G HG     1 
ATOM   35364 H  HD11   . LEU G  1 199 ? 153.843 179.697 133.596 1.00 116.50 ? 171 LEU G HD11   1 
ATOM   35365 H  HD12   . LEU G  1 199 ? 155.239 179.138 134.107 1.00 114.04 ? 171 LEU G HD12   1 
ATOM   35366 H  HD13   . LEU G  1 199 ? 154.216 178.167 133.379 1.00 114.05 ? 171 LEU G HD13   1 
ATOM   35367 H  HD21   . LEU G  1 199 ? 151.754 178.945 134.695 1.00 115.98 ? 171 LEU G HD21   1 
ATOM   35368 H  HD22   . LEU G  1 199 ? 152.164 177.414 134.581 1.00 114.05 ? 171 LEU G HD22   1 
ATOM   35369 H  HD23   . LEU G  1 199 ? 151.829 178.043 136.001 1.00 115.34 ? 171 LEU G HD23   1 
ATOM   35370 N  N      . SER G  1 200 ? 155.799 176.879 138.804 1.00 118.48 ? 172 SER G N      1 
ATOM   35371 C  CA     . SER G  1 200 ? 155.680 176.941 140.254 1.00 121.27 ? 172 SER G CA     1 
ATOM   35372 C  C      . SER G  1 200 ? 156.836 177.688 140.903 1.00 121.86 ? 172 SER G C      1 
ATOM   35373 O  O      . SER G  1 200 ? 156.728 178.067 142.073 1.00 124.99 ? 172 SER G O      1 
ATOM   35374 C  CB     . SER G  1 200 ? 155.593 175.529 140.829 1.00 121.54 ? 172 SER G CB     1 
ATOM   35375 O  OG     . SER G  1 200 ? 156.717 174.759 140.449 1.00 123.64 ? 172 SER G OG     1 
ATOM   35376 H  H      . SER G  1 200 ? 155.929 176.090 138.489 1.00 117.75 ? 172 SER G H      1 
ATOM   35377 H  HA     . SER G  1 200 ? 154.860 177.406 140.481 1.00 121.30 ? 172 SER G HA     1 
ATOM   35378 H  HB2    . SER G  1 200 ? 155.560 175.584 141.797 1.00 122.38 ? 172 SER G HB2    1 
ATOM   35379 H  HB3    . SER G  1 200 ? 154.790 175.101 140.494 1.00 122.40 ? 172 SER G HB3    1 
ATOM   35380 H  HG     . SER G  1 200 ? 156.660 173.987 140.774 1.00 123.23 ? 172 SER G HG     1 
ATOM   35381 N  N      . GLU G  1 201 ? 157.933 177.908 140.182 1.00 122.20 ? 173 GLU G N      1 
ATOM   35382 C  CA     . GLU G  1 201 ? 159.106 178.578 140.728 1.00 124.45 ? 173 GLU G CA     1 
ATOM   35383 C  C      . GLU G  1 201 ? 159.279 179.994 140.196 1.00 128.43 ? 173 GLU G C      1 
ATOM   35384 O  O      . GLU G  1 201 ? 160.333 180.599 140.412 1.00 132.30 ? 173 GLU G O      1 
ATOM   35385 C  CB     . GLU G  1 201 ? 160.362 177.759 140.432 1.00 128.74 ? 173 GLU G CB     1 
ATOM   35386 C  CG     . GLU G  1 201 ? 160.311 176.340 140.962 1.00 132.83 ? 173 GLU G CG     1 
ATOM   35387 C  CD     . GLU G  1 201 ? 161.544 175.541 140.599 1.00 142.78 ? 173 GLU G CD     1 
ATOM   35388 O  OE1    . GLU G  1 201 ? 162.468 176.119 139.990 1.00 142.47 ? 173 GLU G OE1    1 
ATOM   35389 O  OE2    . GLU G  1 201 ? 161.590 174.336 140.922 1.00 146.47 ? 173 GLU G OE2    1 
ATOM   35390 H  H      . GLU G  1 201 ? 158.023 177.674 139.360 1.00 121.79 ? 173 GLU G H      1 
ATOM   35391 H  HA     . GLU G  1 201 ? 159.014 178.635 141.692 1.00 124.94 ? 173 GLU G HA     1 
ATOM   35392 H  HB2    . GLU G  1 201 ? 160.485 177.712 139.471 1.00 127.06 ? 173 GLU G HB2    1 
ATOM   35393 H  HB3    . GLU G  1 201 ? 161.124 178.199 140.839 1.00 130.80 ? 173 GLU G HB3    1 
ATOM   35394 H  HG2    . GLU G  1 201 ? 160.242 176.365 141.929 1.00 132.15 ? 173 GLU G HG2    1 
ATOM   35395 H  HG3    . GLU G  1 201 ? 159.539 175.888 140.586 1.00 129.21 ? 173 GLU G HG3    1 
ATOM   35396 N  N      . MET G  1 202 ? 158.279 180.538 139.511 1.00 131.94 ? 174 MET G N      1 
ATOM   35397 C  CA     . MET G  1 202 ? 158.351 181.874 138.937 1.00 137.99 ? 174 MET G CA     1 
ATOM   35398 C  C      . MET G  1 202 ? 157.451 182.815 139.723 1.00 140.78 ? 174 MET G C      1 
ATOM   35399 O  O      . MET G  1 202 ? 156.286 182.496 139.980 1.00 137.02 ? 174 MET G O      1 
ATOM   35400 C  CB     . MET G  1 202 ? 157.935 181.861 137.466 1.00 136.50 ? 174 MET G CB     1 
ATOM   35401 C  CG     . MET G  1 202 ? 159.102 181.954 136.498 1.00 139.15 ? 174 MET G CG     1 
ATOM   35402 S  SD     . MET G  1 202 ? 158.612 182.076 134.765 1.00 158.71 ? 174 MET G SD     1 
ATOM   35403 C  CE     . MET G  1 202 ? 157.247 180.923 134.692 1.00 131.70 ? 174 MET G CE     1 
ATOM   35404 H  H      . MET G  1 202 ? 157.530 180.143 139.362 1.00 129.00 ? 174 MET G H      1 
ATOM   35405 H  HA     . MET G  1 202 ? 159.264 182.196 138.986 1.00 135.30 ? 174 MET G HA     1 
ATOM   35406 H  HB2    . MET G  1 202 ? 157.465 181.032 137.292 1.00 132.12 ? 174 MET G HB2    1 
ATOM   35407 H  HB3    . MET G  1 202 ? 157.348 182.615 137.299 1.00 136.09 ? 174 MET G HB3    1 
ATOM   35408 H  HG2    . MET G  1 202 ? 159.624 182.743 136.713 1.00 138.94 ? 174 MET G HG2    1 
ATOM   35409 H  HG3    . MET G  1 202 ? 159.651 181.161 136.594 1.00 133.32 ? 174 MET G HG3    1 
ATOM   35410 H  HE1    . MET G  1 202 ? 156.990 180.798 133.765 1.00 129.02 ? 174 MET G HE1    1 
ATOM   35411 H  HE2    . MET G  1 202 ? 157.530 180.077 135.074 1.00 126.54 ? 174 MET G HE2    1 
ATOM   35412 H  HE3    . MET G  1 202 ? 156.501 181.281 135.197 1.00 130.83 ? 174 MET G HE3    1 
ATOM   35413 N  N      . THR G  1 203 ? 157.992 183.969 140.099 1.00 146.15 ? 175 THR G N      1 
ATOM   35414 C  CA     . THR G  1 203 ? 157.202 184.960 140.816 1.00 146.28 ? 175 THR G CA     1 
ATOM   35415 C  C      . THR G  1 203 ? 156.080 185.484 139.929 1.00 146.27 ? 175 THR G C      1 
ATOM   35416 O  O      . THR G  1 203 ? 156.192 185.523 138.701 1.00 146.05 ? 175 THR G O      1 
ATOM   35417 C  CB     . THR G  1 203 ? 158.082 186.121 141.282 1.00 147.76 ? 175 THR G CB     1 
ATOM   35418 O  OG1    . THR G  1 203 ? 157.253 187.199 141.732 1.00 146.43 ? 175 THR G OG1    1 
ATOM   35419 C  CG2    . THR G  1 203 ? 158.976 186.615 140.154 1.00 146.20 ? 175 THR G CG2    1 
ATOM   35420 H  H      . THR G  1 203 ? 158.809 184.192 139.955 1.00 143.78 ? 175 THR G H      1 
ATOM   35421 H  HA     . THR G  1 203 ? 156.804 184.547 141.598 1.00 144.69 ? 175 THR G HA     1 
ATOM   35422 H  HB     . THR G  1 203 ? 158.648 185.824 142.011 1.00 146.90 ? 175 THR G HB     1 
ATOM   35423 H  HG1    . THR G  1 203 ? 157.730 187.840 141.989 1.00 146.35 ? 175 THR G HG1    1 
ATOM   35424 H  HG21   . THR G  1 203 ? 159.252 187.529 140.328 1.00 145.83 ? 175 THR G HG21   1 
ATOM   35425 H  HG22   . THR G  1 203 ? 159.765 186.056 140.086 1.00 145.40 ? 175 THR G HG22   1 
ATOM   35426 H  HG23   . THR G  1 203 ? 158.496 186.588 139.313 1.00 145.64 ? 175 THR G HG23   1 
ATOM   35427 N  N      . GLU G  1 204 ? 154.983 185.893 140.569 1.00 145.83 ? 176 GLU G N      1 
ATOM   35428 C  CA     . GLU G  1 204 ? 153.823 186.359 139.818 1.00 145.25 ? 176 GLU G CA     1 
ATOM   35429 C  C      . GLU G  1 204 ? 154.186 187.522 138.905 1.00 146.91 ? 176 GLU G C      1 
ATOM   35430 O  O      . GLU G  1 204 ? 153.665 187.631 137.790 1.00 145.05 ? 176 GLU G O      1 
ATOM   35431 C  CB     . GLU G  1 204 ? 152.706 186.765 140.779 1.00 136.92 ? 176 GLU G CB     1 
ATOM   35432 H  H      . GLU G  1 204 ? 154.888 185.909 141.424 1.00 144.56 ? 176 GLU G H      1 
ATOM   35433 H  HA     . GLU G  1 204 ? 153.493 185.635 139.264 1.00 144.69 ? 176 GLU G HA     1 
ATOM   35434 N  N      . ALA G  1 205 ? 155.074 188.407 139.361 1.00 148.83 ? 177 ALA G N      1 
ATOM   35435 C  CA     . ALA G  1 205 ? 155.465 189.543 138.534 1.00 146.73 ? 177 ALA G CA     1 
ATOM   35436 C  C      . ALA G  1 205 ? 156.152 189.083 137.256 1.00 148.78 ? 177 ALA G C      1 
ATOM   35437 O  O      . ALA G  1 205 ? 155.861 189.593 136.168 1.00 146.23 ? 177 ALA G O      1 
ATOM   35438 C  CB     . ALA G  1 205 ? 156.379 190.475 139.327 1.00 147.56 ? 177 ALA G CB     1 
ATOM   35439 H  H      . ALA G  1 205 ? 155.456 188.372 140.131 1.00 147.19 ? 177 ALA G H      1 
ATOM   35440 H  HA     . ALA G  1 205 ? 154.671 190.041 138.286 1.00 146.28 ? 177 ALA G HA     1 
ATOM   35441 H  HB1    . ALA G  1 205 ? 156.630 191.224 138.763 1.00 148.13 ? 177 ALA G HB1    1 
ATOM   35442 H  HB2    . ALA G  1 205 ? 155.903 190.794 140.109 1.00 147.89 ? 177 ALA G HB2    1 
ATOM   35443 H  HB3    . ALA G  1 205 ? 157.171 189.985 139.598 1.00 146.82 ? 177 ALA G HB3    1 
ATOM   35444 N  N      . GLU G  1 206 ? 157.072 188.122 137.366 1.00 151.17 ? 178 GLU G N      1 
ATOM   35445 C  CA     . GLU G  1 206 ? 157.766 187.629 136.181 1.00 145.37 ? 178 GLU G CA     1 
ATOM   35446 C  C      . GLU G  1 206 ? 156.797 186.964 135.215 1.00 145.13 ? 178 GLU G C      1 
ATOM   35447 O  O      . GLU G  1 206 ? 156.879 187.170 133.998 1.00 145.81 ? 178 GLU G O      1 
ATOM   35448 C  CB     . GLU G  1 206 ? 158.869 186.653 136.589 1.00 132.93 ? 178 GLU G CB     1 
ATOM   35449 H  H      . GLU G  1 206 ? 157.306 187.747 138.102 1.00 147.99 ? 178 GLU G H      1 
ATOM   35450 H  HA     . GLU G  1 206 ? 158.181 188.377 135.723 1.00 145.09 ? 178 GLU G HA     1 
ATOM   35451 N  N      . GLN G  1 207 ? 155.871 186.157 135.737 1.00 142.36 ? 179 GLN G N      1 
ATOM   35452 C  CA     . GLN G  1 207 ? 154.895 185.505 134.873 1.00 140.53 ? 179 GLN G CA     1 
ATOM   35453 C  C      . GLN G  1 207 ? 154.014 186.530 134.173 1.00 141.99 ? 179 GLN G C      1 
ATOM   35454 O  O      . GLN G  1 207 ? 153.726 186.400 132.979 1.00 144.20 ? 179 GLN G O      1 
ATOM   35455 C  CB     . GLN G  1 207 ? 154.045 184.530 135.686 1.00 130.49 ? 179 GLN G CB     1 
ATOM   35456 H  H      . GLN G  1 207 ? 155.790 185.975 136.574 1.00 142.90 ? 179 GLN G H      1 
ATOM   35457 H  HA     . GLN G  1 207 ? 155.365 184.998 134.192 1.00 141.70 ? 179 GLN G HA     1 
ATOM   35458 N  N      . GLN G  1 208 ? 153.571 187.556 134.902 1.00 142.15 ? 180 GLN G N      1 
ATOM   35459 C  CA     . GLN G  1 208 ? 152.747 188.591 134.289 1.00 141.95 ? 180 GLN G CA     1 
ATOM   35460 C  C      . GLN G  1 208 ? 153.519 189.337 133.211 1.00 142.71 ? 180 GLN G C      1 
ATOM   35461 O  O      . GLN G  1 208 ? 152.974 189.641 132.145 1.00 142.79 ? 180 GLN G O      1 
ATOM   35462 C  CB     . GLN G  1 208 ? 152.245 189.563 135.356 1.00 139.40 ? 180 GLN G CB     1 
ATOM   35463 H  H      . GLN G  1 208 ? 153.732 187.672 135.739 1.00 143.05 ? 180 GLN G H      1 
ATOM   35464 H  HA     . GLN G  1 208 ? 151.975 188.177 133.873 1.00 141.40 ? 180 GLN G HA     1 
ATOM   35465 N  N      . GLN G  1 209 ? 154.790 189.647 133.471 1.00 141.61 ? 181 GLN G N      1 
ATOM   35466 C  CA     . GLN G  1 209 ? 155.597 190.324 132.463 1.00 137.51 ? 181 GLN G CA     1 
ATOM   35467 C  C      . GLN G  1 209 ? 155.751 189.461 131.220 1.00 138.94 ? 181 GLN G C      1 
ATOM   35468 O  O      . GLN G  1 209 ? 155.645 189.957 130.093 1.00 140.49 ? 181 GLN G O      1 
ATOM   35469 C  CB     . GLN G  1 209 ? 156.967 190.681 133.039 1.00 131.61 ? 181 GLN G CB     1 
ATOM   35470 H  H      . GLN G  1 209 ? 155.200 189.479 134.209 1.00 141.96 ? 181 GLN G H      1 
ATOM   35471 H  HA     . GLN G  1 209 ? 155.156 191.149 132.205 1.00 138.36 ? 181 GLN G HA     1 
ATOM   35472 N  N      . LEU G  1 210 ? 155.998 188.164 131.405 1.00 141.81 ? 182 LEU G N      1 
ATOM   35473 C  CA     . LEU G  1 210 ? 156.127 187.272 130.258 1.00 138.83 ? 182 LEU G CA     1 
ATOM   35474 C  C      . LEU G  1 210 ? 154.823 187.196 129.474 1.00 140.23 ? 182 LEU G C      1 
ATOM   35475 O  O      . LEU G  1 210 ? 154.832 187.197 128.238 1.00 141.88 ? 182 LEU G O      1 
ATOM   35476 C  CB     . LEU G  1 210 ? 156.559 185.881 130.721 1.00 126.45 ? 182 LEU G CB     1 
ATOM   35477 H  H      . LEU G  1 210 ? 156.094 187.783 132.170 1.00 141.18 ? 182 LEU G H      1 
ATOM   35478 H  HA     . LEU G  1 210 ? 156.813 187.617 129.665 1.00 137.89 ? 182 LEU G HA     1 
ATOM   35479 N  N      . ILE G  1 211 ? 153.689 187.129 130.174 1.00 138.08 ? 183 ILE G N      1 
ATOM   35480 C  CA     . ILE G  1 211 ? 152.400 187.051 129.491 1.00 137.33 ? 183 ILE G CA     1 
ATOM   35481 C  C      . ILE G  1 211 ? 152.146 188.324 128.696 1.00 141.23 ? 183 ILE G C      1 
ATOM   35482 O  O      . ILE G  1 211 ? 151.743 188.279 127.528 1.00 142.04 ? 183 ILE G O      1 
ATOM   35483 C  CB     . ILE G  1 211 ? 151.270 186.789 130.502 1.00 140.24 ? 183 ILE G CB     1 
ATOM   35484 C  CG1    . ILE G  1 211 ? 151.328 185.348 131.007 1.00 140.29 ? 183 ILE G CG1    1 
ATOM   35485 C  CG2    . ILE G  1 211 ? 149.919 187.060 129.868 1.00 140.94 ? 183 ILE G CG2    1 
ATOM   35486 C  CD1    . ILE G  1 211 ? 150.652 185.147 132.339 1.00 139.94 ? 183 ILE G CD1    1 
ATOM   35487 H  H      . ILE G  1 211 ? 153.640 187.127 131.033 1.00 139.90 ? 183 ILE G H      1 
ATOM   35488 H  HA     . ILE G  1 211 ? 152.419 186.309 128.867 1.00 138.50 ? 183 ILE G HA     1 
ATOM   35489 H  HB     . ILE G  1 211 ? 151.383 187.387 131.257 1.00 140.85 ? 183 ILE G HB     1 
ATOM   35490 H  HG12   . ILE G  1 211 ? 150.890 184.772 130.361 1.00 141.13 ? 183 ILE G HG12   1 
ATOM   35491 H  HG13   . ILE G  1 211 ? 152.257 185.089 131.104 1.00 141.06 ? 183 ILE G HG13   1 
ATOM   35492 H  HG21   . ILE G  1 211 ? 149.232 186.615 130.389 1.00 140.10 ? 183 ILE G HG21   1 
ATOM   35493 H  HG22   . ILE G  1 211 ? 149.756 188.016 129.859 1.00 141.78 ? 183 ILE G HG22   1 
ATOM   35494 H  HG23   . ILE G  1 211 ? 149.919 186.712 128.962 1.00 140.02 ? 183 ILE G HG23   1 
ATOM   35495 H  HD11   . ILE G  1 211 ? 150.761 184.222 132.611 1.00 140.09 ? 183 ILE G HD11   1 
ATOM   35496 H  HD12   . ILE G  1 211 ? 151.064 185.734 132.993 1.00 140.59 ? 183 ILE G HD12   1 
ATOM   35497 H  HD13   . ILE G  1 211 ? 149.710 185.358 132.252 1.00 140.30 ? 183 ILE G HD13   1 
ATOM   35498 N  N      . ASP G  1 212 ? 152.381 189.481 129.317 1.00 145.05 ? 184 ASP G N      1 
ATOM   35499 C  CA     . ASP G  1 212 ? 152.150 190.747 128.634 1.00 142.56 ? 184 ASP G CA     1 
ATOM   35500 C  C      . ASP G  1 212 ? 153.024 190.896 127.398 1.00 144.81 ? 184 ASP G C      1 
ATOM   35501 O  O      . ASP G  1 212 ? 152.675 191.664 126.495 1.00 142.58 ? 184 ASP G O      1 
ATOM   35502 C  CB     . ASP G  1 212 ? 152.399 191.911 129.592 1.00 135.99 ? 184 ASP G CB     1 
ATOM   35503 H  H      . ASP G  1 212 ? 152.669 189.556 130.123 1.00 142.40 ? 184 ASP G H      1 
ATOM   35504 H  HA     . ASP G  1 212 ? 151.223 190.786 128.350 1.00 141.22 ? 184 ASP G HA     1 
ATOM   35505 N  N      . ASP G  1 213 ? 154.144 190.184 127.336 1.00 147.45 ? 185 ASP G N      1 
ATOM   35506 C  CA     . ASP G  1 213 ? 155.028 190.219 126.181 1.00 144.83 ? 185 ASP G CA     1 
ATOM   35507 C  C      . ASP G  1 213 ? 154.658 189.185 125.128 1.00 142.61 ? 185 ASP G C      1 
ATOM   35508 O  O      . ASP G  1 213 ? 155.383 189.046 124.139 1.00 140.61 ? 185 ASP G O      1 
ATOM   35509 C  CB     . ASP G  1 213 ? 156.477 190.000 126.623 1.00 146.02 ? 185 ASP G CB     1 
ATOM   35510 C  CG     . ASP G  1 213 ? 157.005 191.139 127.470 1.00 153.16 ? 185 ASP G CG     1 
ATOM   35511 O  OD1    . ASP G  1 213 ? 156.317 192.176 127.569 1.00 156.27 ? 185 ASP G OD1    1 
ATOM   35512 O  OD2    . ASP G  1 213 ? 158.108 190.998 128.037 1.00 151.07 ? 185 ASP G OD2    1 
ATOM   35513 H  H      . ASP G  1 213 ? 154.417 189.663 127.963 1.00 145.19 ? 185 ASP G H      1 
ATOM   35514 H  HA     . ASP G  1 213 ? 154.971 191.095 125.769 1.00 145.37 ? 185 ASP G HA     1 
ATOM   35515 H  HB2    . ASP G  1 213 ? 156.529 189.186 127.147 1.00 144.96 ? 185 ASP G HB2    1 
ATOM   35516 H  HB3    . ASP G  1 213 ? 157.038 189.926 125.836 1.00 146.87 ? 185 ASP G HB3    1 
ATOM   35517 N  N      . HIS G  1 214 ? 153.560 188.455 125.322 1.00 142.83 ? 186 HIS G N      1 
ATOM   35518 C  CA     . HIS G  1 214 ? 153.076 187.446 124.386 1.00 141.73 ? 186 HIS G CA     1 
ATOM   35519 C  C      . HIS G  1 214 ? 153.936 186.190 124.378 1.00 140.63 ? 186 HIS G C      1 
ATOM   35520 O  O      . HIS G  1 214 ? 153.844 185.384 123.448 1.00 139.05 ? 186 HIS G O      1 
ATOM   35521 C  CB     . HIS G  1 214 ? 152.978 188.007 122.963 1.00 141.88 ? 186 HIS G CB     1 
ATOM   35522 C  CG     . HIS G  1 214 ? 152.196 189.279 122.867 1.00 145.45 ? 186 HIS G CG     1 
ATOM   35523 N  ND1    . HIS G  1 214 ? 151.171 189.590 123.733 1.00 146.48 ? 186 HIS G ND1    1 
ATOM   35524 C  CD2    . HIS G  1 214 ? 152.284 190.317 122.002 1.00 147.38 ? 186 HIS G CD2    1 
ATOM   35525 C  CE1    . HIS G  1 214 ? 150.663 190.765 123.409 1.00 146.74 ? 186 HIS G CE1    1 
ATOM   35526 N  NE2    . HIS G  1 214 ? 151.321 191.228 122.361 1.00 147.41 ? 186 HIS G NE2    1 
ATOM   35527 H  H      . HIS G  1 214 ? 153.059 188.530 126.017 1.00 143.06 ? 186 HIS G H      1 
ATOM   35528 H  HA     . HIS G  1 214 ? 152.182 187.183 124.656 1.00 142.16 ? 186 HIS G HA     1 
ATOM   35529 H  HB2    . HIS G  1 214 ? 153.869 188.177 122.622 1.00 142.35 ? 186 HIS G HB2    1 
ATOM   35530 H  HB3    . HIS G  1 214 ? 152.539 187.349 122.403 1.00 142.37 ? 186 HIS G HB3    1 
ATOM   35531 H  HD2    . HIS G  1 214 ? 152.885 190.399 121.297 1.00 146.57 ? 186 HIS G HD2    1 
ATOM   35532 H  HE1    . HIS G  1 214 ? 149.961 191.193 123.844 1.00 145.91 ? 186 HIS G HE1    1 
ATOM   35533 H  HE2    . HIS G  1 214 ? 151.170 191.978 121.968 1.00 146.39 ? 186 HIS G HE2    1 
ATOM   35534 N  N      . PHE G  1 215 ? 154.772 185.995 125.397 1.00 139.43 ? 187 PHE G N      1 
ATOM   35535 C  CA     . PHE G  1 215 ? 155.622 184.811 125.468 1.00 133.62 ? 187 PHE G CA     1 
ATOM   35536 C  C      . PHE G  1 215 ? 154.962 183.702 126.282 1.00 133.36 ? 187 PHE G C      1 
ATOM   35537 O  O      . PHE G  1 215 ? 154.728 182.602 125.773 1.00 131.20 ? 187 PHE G O      1 
ATOM   35538 C  CB     . PHE G  1 215 ? 156.981 185.176 126.072 1.00 129.94 ? 187 PHE G CB     1 
ATOM   35539 C  CG     . PHE G  1 215 ? 157.775 186.139 125.241 1.00 133.44 ? 187 PHE G CG     1 
ATOM   35540 C  CD1    . PHE G  1 215 ? 157.980 185.907 123.895 1.00 133.62 ? 187 PHE G CD1    1 
ATOM   35541 C  CD2    . PHE G  1 215 ? 158.320 187.275 125.809 1.00 136.81 ? 187 PHE G CD2    1 
ATOM   35542 C  CE1    . PHE G  1 215 ? 158.710 186.792 123.130 1.00 134.80 ? 187 PHE G CE1    1 
ATOM   35543 C  CE2    . PHE G  1 215 ? 159.051 188.162 125.048 1.00 136.44 ? 187 PHE G CE2    1 
ATOM   35544 C  CZ     . PHE G  1 215 ? 159.246 187.919 123.707 1.00 135.73 ? 187 PHE G CZ     1 
ATOM   35545 H  H      . PHE G  1 215 ? 154.866 186.535 126.060 1.00 139.42 ? 187 PHE G H      1 
ATOM   35546 H  HA     . PHE G  1 215 ? 155.770 184.471 124.572 1.00 135.13 ? 187 PHE G HA     1 
ATOM   35547 H  HB2    . PHE G  1 215 ? 156.838 185.582 126.941 1.00 134.02 ? 187 PHE G HB2    1 
ATOM   35548 H  HB3    . PHE G  1 215 ? 157.507 184.366 126.170 1.00 130.63 ? 187 PHE G HB3    1 
ATOM   35549 H  HD1    . PHE G  1 215 ? 157.619 185.147 123.500 1.00 134.10 ? 187 PHE G HD1    1 
ATOM   35550 H  HD2    . PHE G  1 215 ? 158.191 187.444 126.714 1.00 137.48 ? 187 PHE G HD2    1 
ATOM   35551 H  HE1    . PHE G  1 215 ? 158.840 186.625 122.224 1.00 134.14 ? 187 PHE G HE1    1 
ATOM   35552 H  HE2    . PHE G  1 215 ? 159.412 188.923 125.441 1.00 137.29 ? 187 PHE G HE2    1 
ATOM   35553 H  HZ     . PHE G  1 215 ? 159.739 188.517 123.193 1.00 135.39 ? 187 PHE G HZ     1 
ATOM   35554 N  N      . LEU G  1 216 ? 154.654 183.981 127.543 1.00 134.03 ? 188 LEU G N      1 
ATOM   35555 C  CA     . LEU G  1 216 ? 154.113 182.972 128.434 1.00 128.19 ? 188 LEU G CA     1 
ATOM   35556 C  C      . LEU G  1 216 ? 152.604 182.840 128.249 1.00 129.67 ? 188 LEU G C      1 
ATOM   35557 O  O      . LEU G  1 216 ? 151.945 183.693 127.651 1.00 135.83 ? 188 LEU G O      1 
ATOM   35558 C  CB     . LEU G  1 216 ? 154.442 183.323 129.885 1.00 129.51 ? 188 LEU G CB     1 
ATOM   35559 C  CG     . LEU G  1 216 ? 154.003 182.348 130.977 1.00 129.68 ? 188 LEU G CG     1 
ATOM   35560 C  CD1    . LEU G  1 216 ? 154.622 180.979 130.765 1.00 126.47 ? 188 LEU G CD1    1 
ATOM   35561 C  CD2    . LEU G  1 216 ? 154.377 182.898 132.339 1.00 136.35 ? 188 LEU G CD2    1 
ATOM   35562 H  H      . LEU G  1 216 ? 154.751 184.755 127.906 1.00 134.87 ? 188 LEU G H      1 
ATOM   35563 H  HA     . LEU G  1 216 ? 154.520 182.116 128.228 1.00 129.90 ? 188 LEU G HA     1 
ATOM   35564 H  HB2    . LEU G  1 216 ? 155.405 183.412 129.958 1.00 132.12 ? 188 LEU G HB2    1 
ATOM   35565 H  HB3    . LEU G  1 216 ? 154.030 184.178 130.086 1.00 133.11 ? 188 LEU G HB3    1 
ATOM   35566 H  HG     . LEU G  1 216 ? 153.040 182.253 130.957 1.00 131.40 ? 188 LEU G HG     1 
ATOM   35567 H  HD11   . LEU G  1 216 ? 154.318 180.385 131.469 1.00 127.29 ? 188 LEU G HD11   1 
ATOM   35568 H  HD12   . LEU G  1 216 ? 154.349 180.633 129.902 1.00 127.64 ? 188 LEU G HD12   1 
ATOM   35569 H  HD13   . LEU G  1 216 ? 155.588 181.062 130.797 1.00 129.34 ? 188 LEU G HD13   1 
ATOM   35570 H  HD21   . LEU G  1 216 ? 154.094 182.270 133.022 1.00 134.41 ? 188 LEU G HD21   1 
ATOM   35571 H  HD22   . LEU G  1 216 ? 155.339 183.018 132.378 1.00 135.77 ? 188 LEU G HD22   1 
ATOM   35572 H  HD23   . LEU G  1 216 ? 153.932 183.750 132.468 1.00 136.91 ? 188 LEU G HD23   1 
ATOM   35573 N  N      . PHE G  1 217 ? 152.063 181.745 128.770 1.00 127.71 ? 189 PHE G N      1 
ATOM   35574 C  CA     . PHE G  1 217 ? 150.633 181.481 128.752 1.00 129.15 ? 189 PHE G CA     1 
ATOM   35575 C  C      . PHE G  1 217 ? 150.024 181.848 130.098 1.00 136.14 ? 189 PHE G C      1 
ATOM   35576 O  O      . PHE G  1 217 ? 150.635 181.632 131.148 1.00 132.68 ? 189 PHE G O      1 
ATOM   35577 C  CB     . PHE G  1 217 ? 150.354 180.010 128.444 1.00 120.13 ? 189 PHE G CB     1 
ATOM   35578 C  CG     . PHE G  1 217 ? 151.137 179.056 129.297 1.00 121.48 ? 189 PHE G CG     1 
ATOM   35579 C  CD1    . PHE G  1 217 ? 150.672 178.676 130.541 1.00 123.32 ? 189 PHE G CD1    1 
ATOM   35580 C  CD2    . PHE G  1 217 ? 152.337 178.537 128.854 1.00 118.96 ? 189 PHE G CD2    1 
ATOM   35581 C  CE1    . PHE G  1 217 ? 151.388 177.799 131.323 1.00 116.92 ? 189 PHE G CE1    1 
ATOM   35582 C  CE2    . PHE G  1 217 ? 153.057 177.661 129.634 1.00 115.79 ? 189 PHE G CE2    1 
ATOM   35583 C  CZ     . PHE G  1 217 ? 152.581 177.292 130.869 1.00 114.75 ? 189 PHE G CZ     1 
ATOM   35584 H  H      . PHE G  1 217 ? 152.522 181.129 129.154 1.00 127.62 ? 189 PHE G H      1 
ATOM   35585 H  HA     . PHE G  1 217 ? 150.211 182.022 128.066 1.00 129.15 ? 189 PHE G HA     1 
ATOM   35586 H  HB2    . PHE G  1 217 ? 149.412 179.833 128.591 1.00 121.74 ? 189 PHE G HB2    1 
ATOM   35587 H  HB3    . PHE G  1 217 ? 150.582 179.835 127.518 1.00 120.80 ? 189 PHE G HB3    1 
ATOM   35588 H  HD1    . PHE G  1 217 ? 149.865 179.016 130.853 1.00 124.02 ? 189 PHE G HD1    1 
ATOM   35589 H  HD2    . PHE G  1 217 ? 152.663 178.784 128.020 1.00 121.78 ? 189 PHE G HD2    1 
ATOM   35590 H  HE1    . PHE G  1 217 ? 151.065 177.551 132.159 1.00 118.89 ? 189 PHE G HE1    1 
ATOM   35591 H  HE2    . PHE G  1 217 ? 153.864 177.318 129.325 1.00 118.69 ? 189 PHE G HE2    1 
ATOM   35592 H  HZ     . PHE G  1 217 ? 153.067 176.700 131.397 1.00 117.69 ? 189 PHE G HZ     1 
ATOM   35593 N  N      . ASP G  1 218 ? 148.817 182.403 130.061 1.00 141.89 ? 190 ASP G N      1 
ATOM   35594 C  CA     . ASP G  1 218 ? 148.135 182.805 131.279 1.00 144.39 ? 190 ASP G CA     1 
ATOM   35595 C  C      . ASP G  1 218 ? 147.464 181.604 131.939 1.00 142.05 ? 190 ASP G C      1 
ATOM   35596 O  O      . ASP G  1 218 ? 147.302 180.538 131.341 1.00 140.60 ? 190 ASP G O      1 
ATOM   35597 C  CB     . ASP G  1 218 ? 147.099 183.885 130.980 1.00 147.18 ? 190 ASP G CB     1 
ATOM   35598 C  CG     . ASP G  1 218 ? 146.129 183.472 129.896 1.00 156.43 ? 190 ASP G CG     1 
ATOM   35599 O  OD1    . ASP G  1 218 ? 146.439 182.513 129.160 1.00 151.93 ? 190 ASP G OD1    1 
ATOM   35600 O  OD2    . ASP G  1 218 ? 145.058 184.103 129.780 1.00 166.19 ? 190 ASP G OD2    1 
ATOM   35601 H  H      . ASP G  1 218 ? 148.376 182.556 129.340 1.00 140.69 ? 190 ASP G H      1 
ATOM   35602 H  HA     . ASP G  1 218 ? 148.782 183.170 131.903 1.00 143.01 ? 190 ASP G HA     1 
ATOM   35603 H  HB2    . ASP G  1 218 ? 146.590 184.067 131.786 1.00 147.37 ? 190 ASP G HB2    1 
ATOM   35604 H  HB3    . ASP G  1 218 ? 147.555 184.689 130.686 1.00 146.53 ? 190 ASP G HB3    1 
ATOM   35605 N  N      . LYS G  1 219 ? 147.068 181.788 133.192 1.00 138.09 ? 191 LYS G N      1 
ATOM   35606 C  CA     . LYS G  1 219 ? 146.363 180.730 133.895 1.00 129.49 ? 191 LYS G CA     1 
ATOM   35607 C  C      . LYS G  1 219 ? 145.046 180.437 133.182 1.00 131.46 ? 191 LYS G C      1 
ATOM   35608 O  O      . LYS G  1 219 ? 144.375 181.364 132.714 1.00 136.09 ? 191 LYS G O      1 
ATOM   35609 C  CB     . LYS G  1 219 ? 146.098 181.127 135.347 1.00 120.00 ? 191 LYS G CB     1 
ATOM   35610 H  H      . LYS G  1 219 ? 147.193 182.504 133.651 1.00 138.03 ? 191 LYS G H      1 
ATOM   35611 H  HA     . LYS G  1 219 ? 146.914 179.933 133.892 1.00 132.25 ? 191 LYS G HA     1 
ATOM   35612 N  N      . PRO G  1 220 ? 144.643 179.175 133.081 1.00 128.17 ? 192 PRO G N      1 
ATOM   35613 C  CA     . PRO G  1 220 ? 143.434 178.831 132.307 1.00 131.34 ? 192 PRO G CA     1 
ATOM   35614 C  C      . PRO G  1 220 ? 142.139 179.109 133.065 1.00 131.49 ? 192 PRO G C      1 
ATOM   35615 O  O      . PRO G  1 220 ? 141.537 178.248 133.702 1.00 131.38 ? 192 PRO G O      1 
ATOM   35616 C  CB     . PRO G  1 220 ? 143.631 177.340 132.032 1.00 127.06 ? 192 PRO G CB     1 
ATOM   35617 C  CG     . PRO G  1 220 ? 144.376 176.852 133.222 1.00 127.27 ? 192 PRO G CG     1 
ATOM   35618 C  CD     . PRO G  1 220 ? 145.244 177.986 133.706 1.00 124.48 ? 192 PRO G CD     1 
ATOM   35619 H  HA     . PRO G  1 220 ? 143.424 179.314 131.465 1.00 131.02 ? 192 PRO G HA     1 
ATOM   35620 H  HB2    . PRO G  1 220 ? 142.770 176.901 131.958 1.00 127.85 ? 192 PRO G HB2    1 
ATOM   35621 H  HB3    . PRO G  1 220 ? 144.153 177.220 131.223 1.00 127.44 ? 192 PRO G HB3    1 
ATOM   35622 H  HG2    . PRO G  1 220 ? 143.744 176.600 133.912 1.00 129.60 ? 192 PRO G HG2    1 
ATOM   35623 H  HG3    . PRO G  1 220 ? 144.923 176.092 132.970 1.00 128.98 ? 192 PRO G HG3    1 
ATOM   35624 H  HD2    . PRO G  1 220 ? 145.202 178.055 134.673 1.00 125.58 ? 192 PRO G HD2    1 
ATOM   35625 H  HD3    . PRO G  1 220 ? 146.155 177.866 133.397 1.00 129.51 ? 192 PRO G HD3    1 
ATOM   35626 N  N      . VAL G  1 221 ? 141.694 180.363 132.998 1.00 132.25 ? 193 VAL G N      1 
ATOM   35627 C  CA     . VAL G  1 221 ? 140.451 180.753 133.652 1.00 132.11 ? 193 VAL G CA     1 
ATOM   35628 C  C      . VAL G  1 221 ? 139.252 180.698 132.714 1.00 134.09 ? 193 VAL G C      1 
ATOM   35629 O  O      . VAL G  1 221 ? 138.108 180.731 133.186 1.00 134.86 ? 193 VAL G O      1 
ATOM   35630 C  CB     . VAL G  1 221 ? 140.559 182.168 134.249 1.00 133.56 ? 193 VAL G CB     1 
ATOM   35631 C  CG1    . VAL G  1 221 ? 141.532 182.173 135.413 1.00 131.70 ? 193 VAL G CG1    1 
ATOM   35632 C  CG2    . VAL G  1 221 ? 140.981 183.173 133.186 1.00 131.23 ? 193 VAL G CG2    1 
ATOM   35633 H  H      . VAL G  1 221 ? 142.094 180.999 132.580 1.00 131.91 ? 193 VAL G H      1 
ATOM   35634 H  HA     . VAL G  1 221 ? 140.278 180.142 134.385 1.00 131.80 ? 193 VAL G HA     1 
ATOM   35635 H  HB     . VAL G  1 221 ? 139.689 182.435 134.585 1.00 133.67 ? 193 VAL G HB     1 
ATOM   35636 H  HG11   . VAL G  1 221 ? 141.582 183.071 135.777 1.00 131.83 ? 193 VAL G HG11   1 
ATOM   35637 H  HG12   . VAL G  1 221 ? 141.214 181.558 136.092 1.00 131.72 ? 193 VAL G HG12   1 
ATOM   35638 H  HG13   . VAL G  1 221 ? 142.405 181.895 135.095 1.00 131.79 ? 193 VAL G HG13   1 
ATOM   35639 H  HG21   . VAL G  1 221 ? 140.897 184.067 133.553 1.00 131.03 ? 193 VAL G HG21   1 
ATOM   35640 H  HG22   . VAL G  1 221 ? 141.903 183.006 132.937 1.00 132.92 ? 193 VAL G HG22   1 
ATOM   35641 H  HG23   . VAL G  1 221 ? 140.405 183.082 132.411 1.00 131.76 ? 193 VAL G HG23   1 
ATOM   35642 N  N      . SER G  1 222 ? 139.475 180.613 131.408 1.00 134.33 ? 194 SER G N      1 
ATOM   35643 C  CA     . SER G  1 222 ? 138.359 180.572 130.479 1.00 136.34 ? 194 SER G CA     1 
ATOM   35644 C  C      . SER G  1 222 ? 137.523 179.319 130.728 1.00 133.49 ? 194 SER G C      1 
ATOM   35645 O  O      . SER G  1 222 ? 138.078 178.240 130.967 1.00 131.28 ? 194 SER G O      1 
ATOM   35646 C  CB     . SER G  1 222 ? 138.858 180.591 129.036 1.00 138.82 ? 194 SER G CB     1 
ATOM   35647 O  OG     . SER G  1 222 ? 137.918 179.986 128.168 1.00 137.36 ? 194 SER G OG     1 
ATOM   35648 H  H      . SER G  1 222 ? 140.251 180.579 131.040 1.00 133.43 ? 194 SER G H      1 
ATOM   35649 H  HA     . SER G  1 222 ? 137.805 181.355 130.621 1.00 136.18 ? 194 SER G HA     1 
ATOM   35650 H  HB2    . SER G  1 222 ? 138.987 181.513 128.763 1.00 138.86 ? 194 SER G HB2    1 
ATOM   35651 H  HB3    . SER G  1 222 ? 139.697 180.114 128.985 1.00 136.43 ? 194 SER G HB3    1 
ATOM   35652 H  HG     . SER G  1 222 ? 138.205 180.000 127.378 1.00 138.49 ? 194 SER G HG     1 
ATOM   35653 N  N      . PRO G  1 223 ? 136.194 179.419 130.676 1.00 132.34 ? 195 PRO G N      1 
ATOM   35654 C  CA     . PRO G  1 223 ? 135.365 178.251 131.012 1.00 126.00 ? 195 PRO G CA     1 
ATOM   35655 C  C      . PRO G  1 223 ? 135.604 177.056 130.112 1.00 124.07 ? 195 PRO G C      1 
ATOM   35656 O  O      . PRO G  1 223 ? 135.414 175.918 130.554 1.00 120.63 ? 195 PRO G O      1 
ATOM   35657 C  CB     . PRO G  1 223 ? 133.935 178.788 130.873 1.00 126.99 ? 195 PRO G CB     1 
ATOM   35658 C  CG     . PRO G  1 223 ? 134.049 179.946 129.959 1.00 129.95 ? 195 PRO G CG     1 
ATOM   35659 C  CD     . PRO G  1 223 ? 135.380 180.562 130.232 1.00 129.77 ? 195 PRO G CD     1 
ATOM   35660 H  HA     . PRO G  1 223 ? 135.517 177.990 131.933 1.00 127.56 ? 195 PRO G HA     1 
ATOM   35661 H  HB2    . PRO G  1 223 ? 133.364 178.103 130.491 1.00 127.24 ? 195 PRO G HB2    1 
ATOM   35662 H  HB3    . PRO G  1 223 ? 133.604 179.067 131.741 1.00 126.89 ? 195 PRO G HB3    1 
ATOM   35663 H  HG2    . PRO G  1 223 ? 133.998 179.641 129.040 1.00 129.37 ? 195 PRO G HG2    1 
ATOM   35664 H  HG3    . PRO G  1 223 ? 133.337 180.578 130.148 1.00 129.92 ? 195 PRO G HG3    1 
ATOM   35665 H  HD2    . PRO G  1 223 ? 135.749 180.946 129.422 1.00 131.10 ? 195 PRO G HD2    1 
ATOM   35666 H  HD3    . PRO G  1 223 ? 135.309 181.221 130.940 1.00 130.70 ? 195 PRO G HD3    1 
ATOM   35667 N  N      . LEU G  1 224 ? 136.005 177.271 128.859 1.00 126.96 ? 196 LEU G N      1 
ATOM   35668 C  CA     . LEU G  1 224 ? 136.235 176.142 127.964 1.00 127.07 ? 196 LEU G CA     1 
ATOM   35669 C  C      . LEU G  1 224 ? 137.367 175.258 128.466 1.00 125.71 ? 196 LEU G C      1 
ATOM   35670 O  O      . LEU G  1 224 ? 137.261 174.028 128.441 1.00 123.78 ? 196 LEU G O      1 
ATOM   35671 C  CB     . LEU G  1 224 ? 136.533 176.641 126.553 1.00 132.44 ? 196 LEU G CB     1 
ATOM   35672 C  CG     . LEU G  1 224 ? 135.323 176.636 125.623 1.00 134.20 ? 196 LEU G CG     1 
ATOM   35673 C  CD1    . LEU G  1 224 ? 134.349 177.722 126.027 1.00 134.70 ? 196 LEU G CD1    1 
ATOM   35674 C  CD2    . LEU G  1 224 ? 135.759 176.811 124.184 1.00 142.81 ? 196 LEU G CD2    1 
ATOM   35675 H  H      . LEU G  1 224 ? 136.148 178.044 128.511 1.00 129.10 ? 196 LEU G H      1 
ATOM   35676 H  HA     . LEU G  1 224 ? 135.430 175.602 127.927 1.00 125.62 ? 196 LEU G HA     1 
ATOM   35677 H  HB2    . LEU G  1 224 ? 136.862 177.551 126.606 1.00 133.46 ? 196 LEU G HB2    1 
ATOM   35678 H  HB3    . LEU G  1 224 ? 137.211 176.070 126.159 1.00 130.21 ? 196 LEU G HB3    1 
ATOM   35679 H  HG     . LEU G  1 224 ? 134.869 175.782 125.698 1.00 128.80 ? 196 LEU G HG     1 
ATOM   35680 H  HD11   . LEU G  1 224 ? 133.556 177.655 125.472 1.00 137.60 ? 196 LEU G HD11   1 
ATOM   35681 H  HD12   . LEU G  1 224 ? 134.111 177.602 126.959 1.00 131.00 ? 196 LEU G HD12   1 
ATOM   35682 H  HD13   . LEU G  1 224 ? 134.770 178.586 125.903 1.00 138.27 ? 196 LEU G HD13   1 
ATOM   35683 H  HD21   . LEU G  1 224 ? 134.981 176.732 123.609 1.00 143.93 ? 196 LEU G HD21   1 
ATOM   35684 H  HD22   . LEU G  1 224 ? 136.161 177.687 124.080 1.00 144.48 ? 196 LEU G HD22   1 
ATOM   35685 H  HD23   . LEU G  1 224 ? 136.404 176.121 123.963 1.00 141.14 ? 196 LEU G HD23   1 
ATOM   35686 N  N      . LEU G  1 225 ? 138.464 175.864 128.921 1.00 125.50 ? 197 LEU G N      1 
ATOM   35687 C  CA     . LEU G  1 225 ? 139.576 175.067 129.424 1.00 121.43 ? 197 LEU G CA     1 
ATOM   35688 C  C      . LEU G  1 225 ? 139.207 174.376 130.729 1.00 118.88 ? 197 LEU G C      1 
ATOM   35689 O  O      . LEU G  1 225 ? 139.513 173.195 130.921 1.00 116.65 ? 197 LEU G O      1 
ATOM   35690 C  CB     . LEU G  1 225 ? 140.812 175.946 129.622 1.00 125.43 ? 197 LEU G CB     1 
ATOM   35691 C  CG     . LEU G  1 225 ? 141.507 176.545 128.392 1.00 130.19 ? 197 LEU G CG     1 
ATOM   35692 C  CD1    . LEU G  1 225 ? 141.511 175.602 127.204 1.00 128.71 ? 197 LEU G CD1    1 
ATOM   35693 C  CD2    . LEU G  1 225 ? 140.885 177.871 128.014 1.00 131.56 ? 197 LEU G CD2    1 
ATOM   35694 H  H      . LEU G  1 225 ? 138.583 176.714 128.954 1.00 127.18 ? 197 LEU G H      1 
ATOM   35695 H  HA     . LEU G  1 225 ? 139.790 174.376 128.778 1.00 122.77 ? 197 LEU G HA     1 
ATOM   35696 H  HB2    . LEU G  1 225 ? 140.555 176.693 130.185 1.00 127.48 ? 197 LEU G HB2    1 
ATOM   35697 H  HB3    . LEU G  1 225 ? 141.478 175.417 130.088 1.00 124.80 ? 197 LEU G HB3    1 
ATOM   35698 H  HG     . LEU G  1 225 ? 142.433 176.719 128.622 1.00 129.26 ? 197 LEU G HG     1 
ATOM   35699 H  HD11   . LEU G  1 225 ? 141.954 176.039 126.460 1.00 129.23 ? 197 LEU G HD11   1 
ATOM   35700 H  HD12   . LEU G  1 225 ? 141.992 174.801 127.448 1.00 127.63 ? 197 LEU G HD12   1 
ATOM   35701 H  HD13   . LEU G  1 225 ? 140.598 175.385 126.960 1.00 127.39 ? 197 LEU G HD13   1 
ATOM   35702 H  HD21   . LEU G  1 225 ? 141.320 178.209 127.216 1.00 131.53 ? 197 LEU G HD21   1 
ATOM   35703 H  HD22   . LEU G  1 225 ? 139.938 177.748 127.848 1.00 129.69 ? 197 LEU G HD22   1 
ATOM   35704 H  HD23   . LEU G  1 225 ? 141.019 178.487 128.749 1.00 131.04 ? 197 LEU G HD23   1 
ATOM   35705 N  N      . THR G  1 226 ? 138.545 175.095 131.636 1.00 119.82 ? 198 THR G N      1 
ATOM   35706 C  CA     . THR G  1 226 ? 138.208 174.519 132.933 1.00 115.45 ? 198 THR G CA     1 
ATOM   35707 C  C      . THR G  1 226 ? 137.228 173.362 132.793 1.00 115.79 ? 198 THR G C      1 
ATOM   35708 O  O      . THR G  1 226 ? 137.390 172.324 133.443 1.00 113.83 ? 198 THR G O      1 
ATOM   35709 C  CB     . THR G  1 226 ? 137.629 175.596 133.847 1.00 115.77 ? 198 THR G CB     1 
ATOM   35710 O  OG1    . THR G  1 226 ? 138.430 176.779 133.760 1.00 121.11 ? 198 THR G OG1    1 
ATOM   35711 C  CG2    . THR G  1 226 ? 137.603 175.118 135.283 1.00 122.71 ? 198 THR G CG2    1 
ATOM   35712 H  H      . THR G  1 226 ? 138.282 175.906 131.525 1.00 122.63 ? 198 THR G H      1 
ATOM   35713 H  HA     . THR G  1 226 ? 139.017 174.178 133.347 1.00 117.45 ? 198 THR G HA     1 
ATOM   35714 H  HB     . THR G  1 226 ? 136.721 175.799 133.573 1.00 117.51 ? 198 THR G HB     1 
ATOM   35715 H  HG1    . THR G  1 226 ? 138.343 177.132 133.003 1.00 124.09 ? 198 THR G HG1    1 
ATOM   35716 H  HG21   . THR G  1 226 ? 137.297 175.832 135.864 1.00 121.41 ? 198 THR G HG21   1 
ATOM   35717 H  HG22   . THR G  1 226 ? 137.004 174.361 135.370 1.00 121.67 ? 198 THR G HG22   1 
ATOM   35718 H  HG23   . THR G  1 226 ? 138.494 174.849 135.558 1.00 121.83 ? 198 THR G HG23   1 
ATOM   35719 N  N      . ALA G  1 227 ? 136.204 173.520 131.952 1.00 117.03 ? 199 ALA G N      1 
ATOM   35720 C  CA     . ALA G  1 227 ? 135.219 172.458 131.786 1.00 111.54 ? 199 ALA G CA     1 
ATOM   35721 C  C      . ALA G  1 227 ? 135.851 171.199 131.218 1.00 112.39 ? 199 ALA G C      1 
ATOM   35722 O  O      . ALA G  1 227 ? 135.422 170.088 131.544 1.00 117.15 ? 199 ALA G O      1 
ATOM   35723 C  CB     . ALA G  1 227 ? 134.084 172.933 130.882 1.00 112.24 ? 199 ALA G CB     1 
ATOM   35724 H  H      . ALA G  1 227 ? 136.061 174.221 131.475 1.00 118.75 ? 199 ALA G H      1 
ATOM   35725 H  HA     . ALA G  1 227 ? 134.841 172.239 132.652 1.00 113.80 ? 199 ALA G HA     1 
ATOM   35726 H  HB1    . ALA G  1 227 ? 133.439 172.216 130.782 1.00 111.00 ? 199 ALA G HB1    1 
ATOM   35727 H  HB2    . ALA G  1 227 ? 133.660 173.706 131.287 1.00 115.48 ? 199 ALA G HB2    1 
ATOM   35728 H  HB3    . ALA G  1 227 ? 134.450 173.172 130.016 1.00 113.92 ? 199 ALA G HB3    1 
ATOM   35729 N  N      . ALA G  1 228 ? 136.863 171.350 130.365 1.00 110.14 ? 200 ALA G N      1 
ATOM   35730 C  CA     . ALA G  1 228 ? 137.557 170.201 129.803 1.00 108.13 ? 200 ALA G CA     1 
ATOM   35731 C  C      . ALA G  1 228 ? 138.451 169.503 130.815 1.00 108.01 ? 200 ALA G C      1 
ATOM   35732 O  O      . ALA G  1 228 ? 138.963 168.420 130.517 1.00 106.15 ? 200 ALA G O      1 
ATOM   35733 C  CB     . ALA G  1 228 ? 138.390 170.634 128.600 1.00 108.84 ? 200 ALA G CB     1 
ATOM   35734 H  H      . ALA G  1 228 ? 137.165 172.110 130.098 1.00 112.79 ? 200 ALA G H      1 
ATOM   35735 H  HA     . ALA G  1 228 ? 136.899 169.559 129.495 1.00 109.84 ? 200 ALA G HA     1 
ATOM   35736 H  HB1    . ALA G  1 228 ? 138.847 169.859 128.237 1.00 106.91 ? 200 ALA G HB1    1 
ATOM   35737 H  HB2    . ALA G  1 228 ? 137.802 171.016 127.930 1.00 110.96 ? 200 ALA G HB2    1 
ATOM   35738 H  HB3    . ALA G  1 228 ? 139.038 171.296 128.887 1.00 110.17 ? 200 ALA G HB3    1 
ATOM   35739 N  N      . GLY G  1 229 ? 138.652 170.088 131.992 1.00 113.19 ? 201 GLY G N      1 
ATOM   35740 C  CA     . GLY G  1 229 ? 139.528 169.491 132.976 1.00 108.58 ? 201 GLY G CA     1 
ATOM   35741 C  C      . GLY G  1 229 ? 140.997 169.712 132.719 1.00 105.37 ? 201 GLY G C      1 
ATOM   35742 O  O      . GLY G  1 229 ? 141.825 168.977 133.263 1.00 106.30 ? 201 GLY G O      1 
ATOM   35743 H  H      . GLY G  1 229 ? 138.292 170.828 132.240 1.00 112.96 ? 201 GLY G H      1 
ATOM   35744 H  HA2    . GLY G  1 229 ? 139.318 169.857 133.849 1.00 109.42 ? 201 GLY G HA2    1 
ATOM   35745 H  HA3    . GLY G  1 229 ? 139.368 168.535 133.004 1.00 107.82 ? 201 GLY G HA3    1 
ATOM   35746 N  N      . MET G  1 230 ? 141.350 170.704 131.904 1.00 104.51 ? 202 MET G N      1 
ATOM   35747 C  CA     . MET G  1 230 ? 142.738 170.995 131.575 1.00 101.87 ? 202 MET G CA     1 
ATOM   35748 C  C      . MET G  1 230 ? 143.309 172.113 132.438 1.00 102.60 ? 202 MET G C      1 
ATOM   35749 O  O      . MET G  1 230 ? 144.159 172.881 131.981 1.00 108.49 ? 202 MET G O      1 
ATOM   35750 C  CB     . MET G  1 230 ? 142.866 171.345 130.094 1.00 101.53 ? 202 MET G CB     1 
ATOM   35751 C  CG     . MET G  1 230 ? 142.590 170.165 129.177 1.00 106.30 ? 202 MET G CG     1 
ATOM   35752 S  SD     . MET G  1 230 ? 142.590 170.512 127.406 1.00 125.05 ? 202 MET G SD     1 
ATOM   35753 C  CE     . MET G  1 230 ? 142.603 172.294 127.362 1.00 115.69 ? 202 MET G CE     1 
ATOM   35754 H  H      . MET G  1 230 ? 140.790 171.233 131.522 1.00 108.04 ? 202 MET G H      1 
ATOM   35755 H  HA     . MET G  1 230 ? 143.264 170.195 131.728 1.00 104.06 ? 202 MET G HA     1 
ATOM   35756 H  HB2    . MET G  1 230 ? 142.223 172.042 129.897 1.00 106.47 ? 202 MET G HB2    1 
ATOM   35757 H  HB3    . MET G  1 230 ? 143.766 171.659 129.917 1.00 103.36 ? 202 MET G HB3    1 
ATOM   35758 H  HG2    . MET G  1 230 ? 143.264 169.487 129.340 1.00 102.73 ? 202 MET G HG2    1 
ATOM   35759 H  HG3    . MET G  1 230 ? 141.716 169.807 129.399 1.00 104.99 ? 202 MET G HG3    1 
ATOM   35760 H  HE1    . MET G  1 230 ? 142.593 172.583 126.436 1.00 117.94 ? 202 MET G HE1    1 
ATOM   35761 H  HE2    . MET G  1 230 ? 141.814 172.623 127.818 1.00 114.64 ? 202 MET G HE2    1 
ATOM   35762 H  HE3    . MET G  1 230 ? 143.405 172.620 127.799 1.00 113.15 ? 202 MET G HE3    1 
ATOM   35763 N  N      . ALA G  1 231 ? 142.845 172.220 133.683 1.00 101.66 ? 203 ALA G N      1 
ATOM   35764 C  CA     . ALA G  1 231 ? 143.395 173.163 134.648 1.00 102.16 ? 203 ALA G CA     1 
ATOM   35765 C  C      . ALA G  1 231 ? 143.604 172.503 136.004 1.00 100.92 ? 203 ALA G C      1 
ATOM   35766 O  O      . ALA G  1 231 ? 143.772 173.199 137.008 1.00 102.14 ? 203 ALA G O      1 
ATOM   35767 C  CB     . ALA G  1 231 ? 142.484 174.382 134.794 1.00 104.51 ? 203 ALA G CB     1 
ATOM   35768 H  H      . ALA G  1 231 ? 142.199 171.747 133.996 1.00 102.88 ? 203 ALA G H      1 
ATOM   35769 H  HA     . ALA G  1 231 ? 144.258 173.471 134.332 1.00 104.08 ? 203 ALA G HA     1 
ATOM   35770 H  HB1    . ALA G  1 231 ? 142.890 175.007 135.414 1.00 107.12 ? 203 ALA G HB1    1 
ATOM   35771 H  HB2    . ALA G  1 231 ? 142.374 174.798 133.925 1.00 110.61 ? 203 ALA G HB2    1 
ATOM   35772 H  HB3    . ALA G  1 231 ? 141.622 174.091 135.132 1.00 107.15 ? 203 ALA G HB3    1 
ATOM   35773 N  N      . ARG G  1 232 ? 143.591 171.176 136.052 1.00 98.43  ? 204 ARG G N      1 
ATOM   35774 C  CA     . ARG G  1 232 ? 143.715 170.439 137.298 1.00 99.94  ? 204 ARG G CA     1 
ATOM   35775 C  C      . ARG G  1 232 ? 145.161 170.457 137.769 1.00 102.69 ? 204 ARG G C      1 
ATOM   35776 O  O      . ARG G  1 232 ? 146.083 170.265 136.972 1.00 109.30 ? 204 ARG G O      1 
ATOM   35777 C  CB     . ARG G  1 232 ? 143.230 169.001 137.112 1.00 102.34 ? 204 ARG G CB     1 
ATOM   35778 C  CG     . ARG G  1 232 ? 141.727 168.898 136.912 1.00 104.49 ? 204 ARG G CG     1 
ATOM   35779 C  CD     . ARG G  1 232 ? 141.257 167.518 136.459 1.00 102.07 ? 204 ARG G CD     1 
ATOM   35780 N  NE     . ARG G  1 232 ? 141.934 167.040 135.258 1.00 99.37  ? 204 ARG G NE     1 
ATOM   35781 C  CZ     . ARG G  1 232 ? 143.059 166.340 135.250 1.00 100.94 ? 204 ARG G CZ     1 
ATOM   35782 N  NH1    . ARG G  1 232 ? 143.661 165.983 136.370 1.00 108.60 ? 204 ARG G NH1    1 
ATOM   35783 N  NH2    . ARG G  1 232 ? 143.590 165.984 134.085 1.00 96.07  ? 204 ARG G NH2    1 
ATOM   35784 H  H      . ARG G  1 232 ? 143.511 170.671 135.361 1.00 101.16 ? 204 ARG G H      1 
ATOM   35785 H  HA     . ARG G  1 232 ? 143.166 170.861 137.977 1.00 101.01 ? 204 ARG G HA     1 
ATOM   35786 H  HB2    . ARG G  1 232 ? 143.668 168.634 136.330 1.00 102.37 ? 204 ARG G HB2    1 
ATOM   35787 H  HB3    . ARG G  1 232 ? 143.465 168.484 137.898 1.00 102.40 ? 204 ARG G HB3    1 
ATOM   35788 H  HG2    . ARG G  1 232 ? 141.285 169.100 137.751 1.00 104.46 ? 204 ARG G HG2    1 
ATOM   35789 H  HG3    . ARG G  1 232 ? 141.457 169.539 136.236 1.00 102.68 ? 204 ARG G HG3    1 
ATOM   35790 H  HD2    . ARG G  1 232 ? 141.411 166.880 137.173 1.00 100.08 ? 204 ARG G HD2    1 
ATOM   35791 H  HD3    . ARG G  1 232 ? 140.309 167.564 136.262 1.00 102.97 ? 204 ARG G HD3    1 
ATOM   35792 H  HE     . ARG G  1 232 ? 141.577 167.229 134.499 1.00 101.21 ? 204 ARG G HE     1 
ATOM   35793 H  HH11   . ARG G  1 232 ? 143.330 166.206 137.131 1.00 105.17 ? 204 ARG G HH11   1 
ATOM   35794 H  HH12   . ARG G  1 232 ? 144.389 165.527 136.338 1.00 104.62 ? 204 ARG G HH12   1 
ATOM   35795 H  HH21   . ARG G  1 232 ? 143.205 166.209 133.350 1.00 98.07  ? 204 ARG G HH21   1 
ATOM   35796 H  HH22   . ARG G  1 232 ? 144.318 165.526 134.067 1.00 98.60  ? 204 ARG G HH22   1 
ATOM   35797 N  N      . ASP G  1 233 ? 145.354 170.692 139.065 1.00 103.20 ? 205 ASP G N      1 
ATOM   35798 C  CA     . ASP G  1 233 ? 146.661 170.692 139.710 1.00 101.09 ? 205 ASP G CA     1 
ATOM   35799 C  C      . ASP G  1 233 ? 147.530 171.865 139.285 1.00 102.04 ? 205 ASP G C      1 
ATOM   35800 O  O      . ASP G  1 233 ? 148.752 171.803 139.417 1.00 108.01 ? 205 ASP G O      1 
ATOM   35801 C  CB     . ASP G  1 233 ? 147.412 169.386 139.441 1.00 104.50 ? 205 ASP G CB     1 
ATOM   35802 C  CG     . ASP G  1 233 ? 146.515 168.172 139.523 1.00 112.44 ? 205 ASP G CG     1 
ATOM   35803 O  OD1    . ASP G  1 233 ? 145.716 168.089 140.477 1.00 114.00 ? 205 ASP G OD1    1 
ATOM   35804 O  OD2    . ASP G  1 233 ? 146.605 167.301 138.636 1.00 115.61 ? 205 ASP G OD2    1 
ATOM   35805 H  H      . ASP G  1 233 ? 144.713 170.861 139.612 1.00 104.22 ? 205 ASP G H      1 
ATOM   35806 H  HA     . ASP G  1 233 ? 146.530 170.760 140.669 1.00 103.93 ? 205 ASP G HA     1 
ATOM   35807 H  HB2    . ASP G  1 233 ? 147.796 169.417 138.551 1.00 106.08 ? 205 ASP G HB2    1 
ATOM   35808 H  HB3    . ASP G  1 233 ? 148.115 169.284 140.102 1.00 105.22 ? 205 ASP G HB3    1 
ATOM   35809 N  N      . TRP G  1 234 ? 146.938 172.937 138.779 1.00 102.90 ? 206 TRP G N      1 
ATOM   35810 C  CA     . TRP G  1 234 ? 147.732 174.084 138.372 1.00 100.03 ? 206 TRP G CA     1 
ATOM   35811 C  C      . TRP G  1 234 ? 148.454 174.665 139.586 1.00 100.07 ? 206 TRP G C      1 
ATOM   35812 O  O      . TRP G  1 234 ? 147.889 174.693 140.685 1.00 102.32 ? 206 TRP G O      1 
ATOM   35813 C  CB     . TRP G  1 234 ? 146.836 175.146 137.737 1.00 100.01 ? 206 TRP G CB     1 
ATOM   35814 C  CG     . TRP G  1 234 ? 147.580 176.173 136.961 1.00 98.52  ? 206 TRP G CG     1 
ATOM   35815 C  CD1    . TRP G  1 234 ? 148.138 177.315 137.441 1.00 98.94  ? 206 TRP G CD1    1 
ATOM   35816 C  CD2    . TRP G  1 234 ? 147.848 176.153 135.558 1.00 100.29 ? 206 TRP G CD2    1 
ATOM   35817 N  NE1    . TRP G  1 234 ? 148.741 178.011 136.425 1.00 100.34 ? 206 TRP G NE1    1 
ATOM   35818 C  CE2    . TRP G  1 234 ? 148.574 177.317 135.257 1.00 102.10 ? 206 TRP G CE2    1 
ATOM   35819 C  CE3    . TRP G  1 234 ? 147.542 175.264 134.527 1.00 101.68 ? 206 TRP G CE3    1 
ATOM   35820 C  CZ2    . TRP G  1 234 ? 148.999 177.615 133.969 1.00 108.77 ? 206 TRP G CZ2    1 
ATOM   35821 C  CZ3    . TRP G  1 234 ? 147.963 175.561 133.252 1.00 103.74 ? 206 TRP G CZ3    1 
ATOM   35822 C  CH2    . TRP G  1 234 ? 148.685 176.725 132.982 1.00 110.47 ? 206 TRP G CH2    1 
ATOM   35823 H  H      . TRP G  1 234 ? 146.091 173.025 138.661 1.00 102.55 ? 206 TRP G H      1 
ATOM   35824 H  HA     . TRP G  1 234 ? 148.384 173.797 137.716 1.00 100.47 ? 206 TRP G HA     1 
ATOM   35825 H  HB2    . TRP G  1 234 ? 146.215 174.710 137.133 1.00 101.48 ? 206 TRP G HB2    1 
ATOM   35826 H  HB3    . TRP G  1 234 ? 146.347 175.602 138.440 1.00 101.38 ? 206 TRP G HB3    1 
ATOM   35827 H  HD1    . TRP G  1 234 ? 148.117 177.585 138.331 1.00 98.83  ? 206 TRP G HD1    1 
ATOM   35828 H  HE1    . TRP G  1 234 ? 149.153 178.761 136.508 1.00 103.38 ? 206 TRP G HE1    1 
ATOM   35829 H  HE3    . TRP G  1 234 ? 147.061 174.487 134.699 1.00 102.92 ? 206 TRP G HE3    1 
ATOM   35830 H  HZ2    . TRP G  1 234 ? 149.480 178.389 133.786 1.00 112.23 ? 206 TRP G HZ2    1 
ATOM   35831 H  HZ3    . TRP G  1 234 ? 147.766 174.975 132.557 1.00 104.73 ? 206 TRP G HZ3    1 
ATOM   35832 H  HH2    . TRP G  1 234 ? 148.958 176.898 132.110 1.00 113.21 ? 206 TRP G HH2    1 
ATOM   35833 N  N      . PRO G  1 235 ? 149.703 175.131 139.437 1.00 99.31  ? 207 PRO G N      1 
ATOM   35834 C  CA     . PRO G  1 235 ? 150.566 175.140 138.255 1.00 97.93  ? 207 PRO G CA     1 
ATOM   35835 C  C      . PRO G  1 235 ? 151.528 173.964 138.233 1.00 99.47  ? 207 PRO G C      1 
ATOM   35836 O  O      . PRO G  1 235 ? 152.617 174.060 137.683 1.00 102.64 ? 207 PRO G O      1 
ATOM   35837 C  CB     . PRO G  1 235 ? 151.304 176.469 138.404 1.00 100.39 ? 207 PRO G CB     1 
ATOM   35838 C  CG     . PRO G  1 235 ? 151.480 176.616 139.894 1.00 101.14 ? 207 PRO G CG     1 
ATOM   35839 C  CD     . PRO G  1 235 ? 150.344 175.850 140.550 1.00 105.41 ? 207 PRO G CD     1 
ATOM   35840 H  HA     . PRO G  1 235 ? 150.048 175.153 137.437 1.00 100.03 ? 207 PRO G HA     1 
ATOM   35841 H  HB2    . PRO G  1 235 ? 152.164 176.422 137.959 1.00 104.02 ? 207 PRO G HB2    1 
ATOM   35842 H  HB3    . PRO G  1 235 ? 150.769 177.193 138.045 1.00 101.48 ? 207 PRO G HB3    1 
ATOM   35843 H  HG2    . PRO G  1 235 ? 152.335 176.242 140.155 1.00 104.73 ? 207 PRO G HG2    1 
ATOM   35844 H  HG3    . PRO G  1 235 ? 151.435 177.556 140.131 1.00 102.89 ? 207 PRO G HG3    1 
ATOM   35845 H  HD2    . PRO G  1 235 ? 150.694 175.221 141.199 1.00 104.93 ? 207 PRO G HD2    1 
ATOM   35846 H  HD3    . PRO G  1 235 ? 149.716 176.466 140.959 1.00 103.38 ? 207 PRO G HD3    1 
ATOM   35847 N  N      . ASP G  1 236 ? 151.156 172.838 138.831 1.00 100.41 ? 208 ASP G N      1 
ATOM   35848 C  CA     . ASP G  1 236 ? 152.071 171.711 138.928 1.00 98.29  ? 208 ASP G CA     1 
ATOM   35849 C  C      . ASP G  1 236 ? 152.432 171.191 137.545 1.00 97.74  ? 208 ASP G C      1 
ATOM   35850 O  O      . ASP G  1 236 ? 151.558 170.964 136.705 1.00 104.25 ? 208 ASP G O      1 
ATOM   35851 C  CB     . ASP G  1 236 ? 151.439 170.599 139.761 1.00 103.58 ? 208 ASP G CB     1 
ATOM   35852 C  CG     . ASP G  1 236 ? 152.344 169.399 139.911 1.00 109.53 ? 208 ASP G CG     1 
ATOM   35853 O  OD1    . ASP G  1 236 ? 153.435 169.545 140.496 1.00 112.77 ? 208 ASP G OD1    1 
ATOM   35854 O  OD2    . ASP G  1 236 ? 151.965 168.306 139.445 1.00 109.80 ? 208 ASP G OD2    1 
ATOM   35855 H  H      . ASP G  1 236 ? 150.384 172.702 139.186 1.00 102.09 ? 208 ASP G H      1 
ATOM   35856 H  HA     . ASP G  1 236 ? 152.887 171.997 139.369 1.00 101.92 ? 208 ASP G HA     1 
ATOM   35857 H  HB2    . ASP G  1 236 ? 151.240 170.940 140.647 1.00 104.43 ? 208 ASP G HB2    1 
ATOM   35858 H  HB3    . ASP G  1 236 ? 150.625 170.303 139.327 1.00 104.42 ? 208 ASP G HB3    1 
ATOM   35859 N  N      . ALA G  1 237 ? 153.728 171.003 137.312 1.00 96.34  ? 209 ALA G N      1 
ATOM   35860 C  CA     . ALA G  1 237 ? 154.274 170.352 136.126 1.00 94.68  ? 209 ALA G CA     1 
ATOM   35861 C  C      . ALA G  1 237 ? 154.090 171.156 134.848 1.00 96.19  ? 209 ALA G C      1 
ATOM   35862 O  O      . ALA G  1 237 ? 154.280 170.610 133.757 1.00 100.80 ? 209 ALA G O      1 
ATOM   35863 C  CB     . ALA G  1 237 ? 153.666 168.961 135.928 1.00 96.60  ? 209 ALA G CB     1 
ATOM   35864 H  H      . ALA G  1 237 ? 154.341 171.260 137.857 1.00 99.94  ? 209 ALA G H      1 
ATOM   35865 H  HA     . ALA G  1 237 ? 155.228 170.233 136.257 1.00 99.71  ? 209 ALA G HA     1 
ATOM   35866 H  HB1    . ALA G  1 237 ? 154.076 168.545 135.153 1.00 97.89  ? 209 ALA G HB1    1 
ATOM   35867 H  HB2    . ALA G  1 237 ? 153.838 168.426 136.719 1.00 98.95  ? 209 ALA G HB2    1 
ATOM   35868 H  HB3    . ALA G  1 237 ? 152.710 169.048 135.789 1.00 98.30  ? 209 ALA G HB3    1 
ATOM   35869 N  N      . ARG G  1 238 ? 153.722 172.429 134.939 1.00 98.19  ? 210 ARG G N      1 
ATOM   35870 C  CA     . ARG G  1 238 ? 153.647 173.296 133.774 1.00 98.15  ? 210 ARG G CA     1 
ATOM   35871 C  C      . ARG G  1 238 ? 154.890 174.171 133.723 1.00 97.94  ? 210 ARG G C      1 
ATOM   35872 O  O      . ARG G  1 238 ? 155.433 174.560 134.758 1.00 104.20 ? 210 ARG G O      1 
ATOM   35873 C  CB     . ARG G  1 238 ? 152.399 174.182 133.802 1.00 97.89  ? 210 ARG G CB     1 
ATOM   35874 C  CG     . ARG G  1 238 ? 151.252 173.663 134.646 1.00 100.62 ? 210 ARG G CG     1 
ATOM   35875 C  CD     . ARG G  1 238 ? 150.645 172.412 134.061 1.00 98.75  ? 210 ARG G CD     1 
ATOM   35876 N  NE     . ARG G  1 238 ? 149.656 171.824 134.958 1.00 102.21 ? 210 ARG G NE     1 
ATOM   35877 C  CZ     . ARG G  1 238 ? 148.353 171.763 134.722 1.00 105.46 ? 210 ARG G CZ     1 
ATOM   35878 N  NH1    . ARG G  1 238 ? 147.822 172.255 133.615 1.00 107.86 ? 210 ARG G NH1    1 
ATOM   35879 N  NH2    . ARG G  1 238 ? 147.559 171.194 135.621 1.00 107.42 ? 210 ARG G NH2    1 
ATOM   35880 H  H      . ARG G  1 238 ? 153.514 172.818 135.676 1.00 99.55  ? 210 ARG G H      1 
ATOM   35881 H  HA     . ARG G  1 238 ? 153.619 172.757 132.969 1.00 98.77  ? 210 ARG G HA     1 
ATOM   35882 H  HB2    . ARG G  1 238 ? 152.647 175.052 134.152 1.00 101.45 ? 210 ARG G HB2    1 
ATOM   35883 H  HB3    . ARG G  1 238 ? 152.071 174.279 132.894 1.00 99.84  ? 210 ARG G HB3    1 
ATOM   35884 H  HG2    . ARG G  1 238 ? 151.564 173.463 135.541 1.00 101.90 ? 210 ARG G HG2    1 
ATOM   35885 H  HG3    . ARG G  1 238 ? 150.559 174.340 134.683 1.00 101.18 ? 210 ARG G HG3    1 
ATOM   35886 H  HD2    . ARG G  1 238 ? 150.228 172.633 133.218 1.00 99.74  ? 210 ARG G HD2    1 
ATOM   35887 H  HD3    . ARG G  1 238 ? 151.346 171.757 133.920 1.00 99.46  ? 210 ARG G HD3    1 
ATOM   35888 H  HE     . ARG G  1 238 ? 149.941 171.493 135.699 1.00 101.90 ? 210 ARG G HE     1 
ATOM   35889 H  HH11   . ARG G  1 238 ? 148.315 172.628 133.020 1.00 105.85 ? 210 ARG G HH11   1 
ATOM   35890 H  HH12   . ARG G  1 238 ? 146.972 172.201 133.491 1.00 105.11 ? 210 ARG G HH12   1 
ATOM   35891 H  HH21   . ARG G  1 238 ? 147.892 170.870 136.345 1.00 105.50 ? 210 ARG G HH21   1 
ATOM   35892 H  HH22   . ARG G  1 238 ? 146.712 171.148 135.480 1.00 105.32 ? 210 ARG G HH22   1 
ATOM   35893 N  N      . GLY G  1 239 ? 155.345 174.477 132.512 1.00 98.77  ? 211 GLY G N      1 
ATOM   35894 C  CA     . GLY G  1 239 ? 156.554 175.273 132.422 1.00 100.98 ? 211 GLY G CA     1 
ATOM   35895 C  C      . GLY G  1 239 ? 156.753 175.861 131.045 1.00 104.16 ? 211 GLY G C      1 
ATOM   35896 O  O      . GLY G  1 239 ? 155.979 175.614 130.120 1.00 107.95 ? 211 GLY G O      1 
ATOM   35897 H  H      . GLY G  1 239 ? 154.989 174.248 131.763 1.00 101.56 ? 211 GLY G H      1 
ATOM   35898 H  HA2    . GLY G  1 239 ? 156.511 176.000 133.063 1.00 103.72 ? 211 GLY G HA2    1 
ATOM   35899 H  HA3    . GLY G  1 239 ? 157.322 174.721 132.635 1.00 105.03 ? 211 GLY G HA3    1 
ATOM   35900 N  N      . ILE G  1 240 ? 157.813 176.656 130.919 1.00 105.54 ? 212 ILE G N      1 
ATOM   35901 C  CA     . ILE G  1 240 ? 158.166 177.287 129.652 1.00 106.32 ? 212 ILE G CA     1 
ATOM   35902 C  C      . ILE G  1 240 ? 159.663 177.134 129.437 1.00 109.90 ? 212 ILE G C      1 
ATOM   35903 O  O      . ILE G  1 240 ? 160.458 177.538 130.288 1.00 117.37 ? 212 ILE G O      1 
ATOM   35904 C  CB     . ILE G  1 240 ? 157.769 178.770 129.613 1.00 108.09 ? 212 ILE G CB     1 
ATOM   35905 C  CG1    . ILE G  1 240 ? 158.368 179.440 128.379 1.00 111.49 ? 212 ILE G CG1    1 
ATOM   35906 C  CG2    . ILE G  1 240 ? 158.236 179.487 130.865 1.00 111.05 ? 212 ILE G CG2    1 
ATOM   35907 C  CD1    . ILE G  1 240 ? 157.600 180.648 127.917 1.00 119.94 ? 212 ILE G CD1    1 
ATOM   35908 H  H      . ILE G  1 240 ? 158.350 176.848 131.563 1.00 108.16 ? 212 ILE G H      1 
ATOM   35909 H  HA     . ILE G  1 240 ? 157.708 176.831 128.928 1.00 107.64 ? 212 ILE G HA     1 
ATOM   35910 H  HB     . ILE G  1 240 ? 156.802 178.832 129.561 1.00 110.52 ? 212 ILE G HB     1 
ATOM   35911 H  HG12   . ILE G  1 240 ? 159.273 179.725 128.584 1.00 110.41 ? 212 ILE G HG12   1 
ATOM   35912 H  HG13   . ILE G  1 240 ? 158.381 178.801 127.650 1.00 110.37 ? 212 ILE G HG13   1 
ATOM   35913 H  HG21   . ILE G  1 240 ? 157.957 180.415 130.815 1.00 114.40 ? 212 ILE G HG21   1 
ATOM   35914 H  HG22   . ILE G  1 240 ? 157.837 179.067 131.642 1.00 112.66 ? 212 ILE G HG22   1 
ATOM   35915 H  HG23   . ILE G  1 240 ? 159.202 179.439 130.920 1.00 112.84 ? 212 ILE G HG23   1 
ATOM   35916 H  HD11   . ILE G  1 240 ? 158.031 181.015 127.130 1.00 120.46 ? 212 ILE G HD11   1 
ATOM   35917 H  HD12   . ILE G  1 240 ? 156.692 180.382 127.704 1.00 121.04 ? 212 ILE G HD12   1 
ATOM   35918 H  HD13   . ILE G  1 240 ? 157.593 181.308 128.628 1.00 121.05 ? 212 ILE G HD13   1 
ATOM   35919 N  N      . TRP G  1 241 ? 160.047 176.566 128.301 1.00 111.32 ? 213 TRP G N      1 
ATOM   35920 C  CA     . TRP G  1 241 ? 161.445 176.446 127.912 1.00 112.14 ? 213 TRP G CA     1 
ATOM   35921 C  C      . TRP G  1 241 ? 161.690 177.382 126.742 1.00 111.98 ? 213 TRP G C      1 
ATOM   35922 O  O      . TRP G  1 241 ? 161.071 177.228 125.691 1.00 118.02 ? 213 TRP G O      1 
ATOM   35923 C  CB     . TRP G  1 241 ? 161.781 175.006 127.529 1.00 115.68 ? 213 TRP G CB     1 
ATOM   35924 C  CG     . TRP G  1 241 ? 163.207 174.802 127.147 1.00 117.34 ? 213 TRP G CG     1 
ATOM   35925 C  CD1    . TRP G  1 241 ? 164.194 174.274 127.920 1.00 122.13 ? 213 TRP G CD1    1 
ATOM   35926 C  CD2    . TRP G  1 241 ? 163.808 175.111 125.887 1.00 117.99 ? 213 TRP G CD2    1 
ATOM   35927 N  NE1    . TRP G  1 241 ? 165.375 174.240 127.225 1.00 124.57 ? 213 TRP G NE1    1 
ATOM   35928 C  CE2    . TRP G  1 241 ? 165.163 174.749 125.972 1.00 123.81 ? 213 TRP G CE2    1 
ATOM   35929 C  CE3    . TRP G  1 241 ? 163.331 175.660 124.696 1.00 118.06 ? 213 TRP G CE3    1 
ATOM   35930 C  CZ2    . TRP G  1 241 ? 166.044 174.920 124.915 1.00 130.29 ? 213 TRP G CZ2    1 
ATOM   35931 C  CZ3    . TRP G  1 241 ? 164.205 175.829 123.651 1.00 123.30 ? 213 TRP G CZ3    1 
ATOM   35932 C  CH2    . TRP G  1 241 ? 165.546 175.461 123.765 1.00 131.78 ? 213 TRP G CH2    1 
ATOM   35933 H  H      . TRP G  1 241 ? 159.502 176.235 127.724 1.00 112.64 ? 213 TRP G H      1 
ATOM   35934 H  HA     . TRP G  1 241 ? 162.016 176.713 128.648 1.00 114.80 ? 213 TRP G HA     1 
ATOM   35935 H  HB2    . TRP G  1 241 ? 161.591 174.426 128.282 1.00 116.35 ? 213 TRP G HB2    1 
ATOM   35936 H  HB3    . TRP G  1 241 ? 161.233 174.749 126.771 1.00 116.70 ? 213 TRP G HB3    1 
ATOM   35937 H  HD1    . TRP G  1 241 ? 164.086 173.982 128.794 1.00 119.90 ? 213 TRP G HD1    1 
ATOM   35938 H  HE1    . TRP G  1 241 ? 166.125 173.947 127.527 1.00 123.50 ? 213 TRP G HE1    1 
ATOM   35939 H  HE3    . TRP G  1 241 ? 162.440 175.909 124.611 1.00 118.61 ? 213 TRP G HE3    1 
ATOM   35940 H  HZ2    . TRP G  1 241 ? 166.938 174.675 124.986 1.00 128.82 ? 213 TRP G HZ2    1 
ATOM   35941 H  HZ3    . TRP G  1 241 ? 163.898 176.194 122.853 1.00 123.80 ? 213 TRP G HZ3    1 
ATOM   35942 H  HH2    . TRP G  1 241 ? 166.110 175.584 123.040 1.00 132.19 ? 213 TRP G HH2    1 
ATOM   35943 N  N      . HIS G  1 242 ? 162.592 178.341 126.911 1.00 114.89 ? 214 HIS G N      1 
ATOM   35944 C  CA     . HIS G  1 242 ? 162.817 179.316 125.855 1.00 117.85 ? 214 HIS G CA     1 
ATOM   35945 C  C      . HIS G  1 242 ? 164.304 179.553 125.661 1.00 126.38 ? 214 HIS G C      1 
ATOM   35946 O  O      . HIS G  1 242 ? 165.104 179.397 126.587 1.00 133.00 ? 214 HIS G O      1 
ATOM   35947 C  CB     . HIS G  1 242 ? 162.094 180.641 126.142 1.00 120.14 ? 214 HIS G CB     1 
ATOM   35948 C  CG     . HIS G  1 242 ? 162.720 181.462 127.224 1.00 124.97 ? 214 HIS G CG     1 
ATOM   35949 N  ND1    . HIS G  1 242 ? 163.910 182.135 127.056 1.00 132.77 ? 214 HIS G ND1    1 
ATOM   35950 C  CD2    . HIS G  1 242 ? 162.304 181.744 128.481 1.00 124.00 ? 214 HIS G CD2    1 
ATOM   35951 C  CE1    . HIS G  1 242 ? 164.208 182.782 128.168 1.00 133.69 ? 214 HIS G CE1    1 
ATOM   35952 N  NE2    . HIS G  1 242 ? 163.249 182.563 129.048 1.00 126.62 ? 214 HIS G NE2    1 
ATOM   35953 H  H      . HIS G  1 242 ? 163.078 178.448 127.613 1.00 119.77 ? 214 HIS G H      1 
ATOM   35954 H  HA     . HIS G  1 242 ? 162.468 178.966 125.020 1.00 118.86 ? 214 HIS G HA     1 
ATOM   35955 H  HB2    . HIS G  1 242 ? 162.089 181.174 125.332 1.00 121.42 ? 214 HIS G HB2    1 
ATOM   35956 H  HB3    . HIS G  1 242 ? 161.182 180.446 126.410 1.00 119.57 ? 214 HIS G HB3    1 
ATOM   35957 H  HD1    . HIS G  1 242 ? 164.389 182.128 126.341 1.00 129.69 ? 214 HIS G HD1    1 
ATOM   35958 H  HD2    . HIS G  1 242 ? 161.526 181.435 128.887 1.00 122.57 ? 214 HIS G HD2    1 
ATOM   35959 H  HE1    . HIS G  1 242 ? 164.965 183.305 128.307 1.00 131.89 ? 214 HIS G HE1    1 
ATOM   35960 N  N      . ASN G  1 243 ? 164.661 179.913 124.431 1.00 132.74 ? 215 ASN G N      1 
ATOM   35961 C  CA     . ASN G  1 243 ? 166.041 180.231 124.107 1.00 135.14 ? 215 ASN G CA     1 
ATOM   35962 C  C      . ASN G  1 243 ? 166.392 181.628 124.612 1.00 138.74 ? 215 ASN G C      1 
ATOM   35963 O  O      . ASN G  1 243 ? 165.529 182.408 125.018 1.00 140.70 ? 215 ASN G O      1 
ATOM   35964 C  CB     . ASN G  1 243 ? 166.276 180.121 122.601 1.00 134.26 ? 215 ASN G CB     1 
ATOM   35965 C  CG     . ASN G  1 243 ? 165.753 181.316 121.839 1.00 135.90 ? 215 ASN G CG     1 
ATOM   35966 O  OD1    . ASN G  1 243 ? 164.784 181.952 122.248 1.00 138.04 ? 215 ASN G OD1    1 
ATOM   35967 N  ND2    . ASN G  1 243 ? 166.390 181.625 120.718 1.00 134.09 ? 215 ASN G ND2    1 
ATOM   35968 H  H      . ASN G  1 243 ? 164.119 179.980 123.767 1.00 131.36 ? 215 ASN G H      1 
ATOM   35969 H  HA     . ASN G  1 243 ? 166.626 179.598 124.547 1.00 132.52 ? 215 ASN G HA     1 
ATOM   35970 H  HB2    . ASN G  1 243 ? 167.229 180.052 122.435 1.00 135.58 ? 215 ASN G HB2    1 
ATOM   35971 H  HB3    . ASN G  1 243 ? 165.824 179.330 122.268 1.00 134.00 ? 215 ASN G HB3    1 
ATOM   35972 H  HD21   . ASN G  1 243 ? 166.130 182.297 120.247 1.00 136.36 ? 215 ASN G HD21   1 
ATOM   35973 H  HD22   . ASN G  1 243 ? 167.064 181.156 120.463 1.00 137.16 ? 215 ASN G HD22   1 
ATOM   35974 N  N      . ASN G  1 244 ? 167.689 181.942 124.585 1.00 142.43 ? 216 ASN G N      1 
ATOM   35975 C  CA     . ASN G  1 244 ? 168.148 183.201 125.166 1.00 144.59 ? 216 ASN G CA     1 
ATOM   35976 C  C      . ASN G  1 244 ? 167.524 184.394 124.458 1.00 142.99 ? 216 ASN G C      1 
ATOM   35977 O  O      . ASN G  1 244 ? 167.086 185.351 125.107 1.00 140.16 ? 216 ASN G O      1 
ATOM   35978 C  CB     . ASN G  1 244 ? 169.674 183.290 125.116 1.00 148.27 ? 216 ASN G CB     1 
ATOM   35979 C  CG     . ASN G  1 244 ? 170.346 181.946 125.298 1.00 152.48 ? 216 ASN G CG     1 
ATOM   35980 O  OD1    . ASN G  1 244 ? 170.154 181.032 124.497 1.00 147.81 ? 216 ASN G OD1    1 
ATOM   35981 N  ND2    . ASN G  1 244 ? 171.136 181.817 126.356 1.00 154.32 ? 216 ASN G ND2    1 
ATOM   35982 H  H      . ASN G  1 244 ? 168.300 181.455 124.229 1.00 141.11 ? 216 ASN G H      1 
ATOM   35983 H  HA     . ASN G  1 244 ? 167.878 183.232 126.098 1.00 142.99 ? 216 ASN G HA     1 
ATOM   35984 H  HB2    . ASN G  1 244 ? 169.941 183.644 124.253 1.00 147.39 ? 216 ASN G HB2    1 
ATOM   35985 H  HB3    . ASN G  1 244 ? 169.980 183.877 125.825 1.00 146.89 ? 216 ASN G HB3    1 
ATOM   35986 H  HD21   . ASN G  1 244 ? 171.245 182.478 126.895 1.00 152.58 ? 216 ASN G HD21   1 
ATOM   35987 H  HD22   . ASN G  1 244 ? 171.539 181.072 126.503 1.00 150.58 ? 216 ASN G HD22   1 
ATOM   35988 N  N      . GLU G  1 245 ? 167.472 184.358 123.127 1.00 141.54 ? 217 GLU G N      1 
ATOM   35989 C  CA     . GLU G  1 245 ? 166.823 185.424 122.377 1.00 138.59 ? 217 GLU G CA     1 
ATOM   35990 C  C      . GLU G  1 245 ? 165.309 185.403 122.525 1.00 137.96 ? 217 GLU G C      1 
ATOM   35991 O  O      . GLU G  1 245 ? 164.648 186.347 122.083 1.00 134.66 ? 217 GLU G O      1 
ATOM   35992 C  CB     . GLU G  1 245 ? 167.195 185.324 120.898 1.00 131.09 ? 217 GLU G CB     1 
ATOM   35993 H  H      . GLU G  1 245 ? 167.802 183.731 122.641 1.00 140.28 ? 217 GLU G H      1 
ATOM   35994 H  HA     . GLU G  1 245 ? 167.142 186.279 122.707 1.00 138.79 ? 217 GLU G HA     1 
ATOM   35995 N  N      . LYS G  1 246 ? 164.750 184.356 123.130 1.00 139.58 ? 218 LYS G N      1 
ATOM   35996 C  CA     . LYS G  1 246 ? 163.308 184.193 123.287 1.00 135.70 ? 218 LYS G CA     1 
ATOM   35997 C  C      . LYS G  1 246 ? 162.594 184.116 121.945 1.00 134.68 ? 218 LYS G C      1 
ATOM   35998 O  O      . LYS G  1 246 ? 161.387 184.360 121.864 1.00 137.87 ? 218 LYS G O      1 
ATOM   35999 C  CB     . LYS G  1 246 ? 162.712 185.317 124.144 1.00 138.32 ? 218 LYS G CB     1 
ATOM   36000 C  CG     . LYS G  1 246 ? 162.780 185.043 125.640 1.00 138.19 ? 218 LYS G CG     1 
ATOM   36001 C  CD     . LYS G  1 246 ? 161.623 185.683 126.389 1.00 139.21 ? 218 LYS G CD     1 
ATOM   36002 C  CE     . LYS G  1 246 ? 161.905 187.139 126.701 1.00 142.63 ? 218 LYS G CE     1 
ATOM   36003 N  NZ     . LYS G  1 246 ? 162.859 187.286 127.833 1.00 143.87 ? 218 LYS G NZ     1 
ATOM   36004 H  H      . LYS G  1 246 ? 165.200 183.706 123.467 1.00 138.97 ? 218 LYS G H      1 
ATOM   36005 H  HA     . LYS G  1 246 ? 163.145 183.355 123.747 1.00 135.71 ? 218 LYS G HA     1 
ATOM   36006 H  HB2    . LYS G  1 246 ? 163.196 186.140 123.975 1.00 138.31 ? 218 LYS G HB2    1 
ATOM   36007 H  HB3    . LYS G  1 246 ? 161.780 185.433 123.906 1.00 137.86 ? 218 LYS G HB3    1 
ATOM   36008 H  HG2    . LYS G  1 246 ? 162.743 184.087 125.794 1.00 135.12 ? 218 LYS G HG2    1 
ATOM   36009 H  HG3    . LYS G  1 246 ? 163.606 185.407 125.993 1.00 138.09 ? 218 LYS G HG3    1 
ATOM   36010 H  HD2    . LYS G  1 246 ? 160.818 185.636 125.850 1.00 137.72 ? 218 LYS G HD2    1 
ATOM   36011 H  HD3    . LYS G  1 246 ? 161.491 185.215 127.228 1.00 136.17 ? 218 LYS G HD3    1 
ATOM   36012 H  HE2    . LYS G  1 246 ? 162.293 187.564 125.920 1.00 140.74 ? 218 LYS G HE2    1 
ATOM   36013 H  HE3    . LYS G  1 246 ? 161.076 187.580 126.945 1.00 140.61 ? 218 LYS G HE3    1 
ATOM   36014 H  HZ1    . LYS G  1 246 ? 163.004 188.149 127.997 1.00 143.74 ? 218 LYS G HZ1    1 
ATOM   36015 H  HZ2    . LYS G  1 246 ? 162.523 186.905 128.564 1.00 142.45 ? 218 LYS G HZ2    1 
ATOM   36016 H  HZ3    . LYS G  1 246 ? 163.632 186.895 127.631 1.00 142.03 ? 218 LYS G HZ3    1 
ATOM   36017 N  N      . SER G  1 247 ? 163.319 183.777 120.883 1.00 134.16 ? 219 SER G N      1 
ATOM   36018 C  CA     . SER G  1 247 ? 162.717 183.565 119.576 1.00 131.18 ? 219 SER G CA     1 
ATOM   36019 C  C      . SER G  1 247 ? 162.223 182.141 119.381 1.00 127.10 ? 219 SER G C      1 
ATOM   36020 O  O      . SER G  1 247 ? 161.535 181.871 118.391 1.00 127.31 ? 219 SER G O      1 
ATOM   36021 C  CB     . SER G  1 247 ? 163.721 183.905 118.473 1.00 134.74 ? 219 SER G CB     1 
ATOM   36022 O  OG     . SER G  1 247 ? 164.842 183.042 118.527 1.00 137.52 ? 219 SER G OG     1 
ATOM   36023 H  H      . SER G  1 247 ? 164.171 183.661 120.895 1.00 135.79 ? 219 SER G H      1 
ATOM   36024 H  HA     . SER G  1 247 ? 161.957 184.160 119.480 1.00 132.46 ? 219 SER G HA     1 
ATOM   36025 H  HB2    . SER G  1 247 ? 163.288 183.808 117.612 1.00 133.32 ? 219 SER G HB2    1 
ATOM   36026 H  HB3    . SER G  1 247 ? 164.022 184.820 118.591 1.00 134.50 ? 219 SER G HB3    1 
ATOM   36027 H  HG     . SER G  1 247 ? 165.385 183.237 117.918 1.00 136.79 ? 219 SER G HG     1 
ATOM   36028 N  N      . PHE G  1 248 ? 162.555 181.229 120.292 1.00 123.64 ? 220 PHE G N      1 
ATOM   36029 C  CA     . PHE G  1 248 ? 162.097 179.847 120.223 1.00 120.93 ? 220 PHE G CA     1 
ATOM   36030 C  C      . PHE G  1 248 ? 161.636 179.432 121.609 1.00 122.48 ? 220 PHE G C      1 
ATOM   36031 O  O      . PHE G  1 248 ? 162.436 179.415 122.552 1.00 129.58 ? 220 PHE G O      1 
ATOM   36032 C  CB     . PHE G  1 248 ? 163.208 178.921 119.720 1.00 117.74 ? 220 PHE G CB     1 
ATOM   36033 C  CG     . PHE G  1 248 ? 162.720 177.572 119.286 1.00 115.45 ? 220 PHE G CG     1 
ATOM   36034 C  CD1    . PHE G  1 248 ? 161.840 177.447 118.229 1.00 120.00 ? 220 PHE G CD1    1 
ATOM   36035 C  CD2    . PHE G  1 248 ? 163.141 176.429 119.935 1.00 117.37 ? 220 PHE G CD2    1 
ATOM   36036 C  CE1    . PHE G  1 248 ? 161.390 176.209 117.830 1.00 119.71 ? 220 PHE G CE1    1 
ATOM   36037 C  CE2    . PHE G  1 248 ? 162.694 175.188 119.538 1.00 116.34 ? 220 PHE G CE2    1 
ATOM   36038 C  CZ     . PHE G  1 248 ? 161.817 175.079 118.485 1.00 115.96 ? 220 PHE G CZ     1 
ATOM   36039 H  H      . PHE G  1 248 ? 163.055 181.390 120.972 1.00 128.46 ? 220 PHE G H      1 
ATOM   36040 H  HA     . PHE G  1 248 ? 161.343 179.784 119.617 1.00 122.45 ? 220 PHE G HA     1 
ATOM   36041 H  HB2    . PHE G  1 248 ? 163.642 179.338 118.960 1.00 120.98 ? 220 PHE G HB2    1 
ATOM   36042 H  HB3    . PHE G  1 248 ? 163.851 178.788 120.434 1.00 122.69 ? 220 PHE G HB3    1 
ATOM   36043 H  HD1    . PHE G  1 248 ? 161.548 178.209 117.783 1.00 120.10 ? 220 PHE G HD1    1 
ATOM   36044 H  HD2    . PHE G  1 248 ? 163.733 176.497 120.648 1.00 120.86 ? 220 PHE G HD2    1 
ATOM   36045 H  HE1    . PHE G  1 248 ? 160.797 176.138 117.117 1.00 118.38 ? 220 PHE G HE1    1 
ATOM   36046 H  HE2    . PHE G  1 248 ? 162.984 174.425 119.983 1.00 117.30 ? 220 PHE G HE2    1 
ATOM   36047 H  HZ     . PHE G  1 248 ? 161.514 174.242 118.215 1.00 115.23 ? 220 PHE G HZ     1 
ATOM   36048 N  N      . LEU G  1 249 ? 160.354 179.091 121.730 1.00 117.02 ? 221 LEU G N      1 
ATOM   36049 C  CA     . LEU G  1 249 ? 159.739 178.775 123.008 1.00 115.70 ? 221 LEU G CA     1 
ATOM   36050 C  C      . LEU G  1 249 ? 159.003 177.448 122.913 1.00 111.66 ? 221 LEU G C      1 
ATOM   36051 O  O      . LEU G  1 249 ? 158.642 176.985 121.831 1.00 115.32 ? 221 LEU G O      1 
ATOM   36052 C  CB     . LEU G  1 249 ? 158.766 179.872 123.447 1.00 114.05 ? 221 LEU G CB     1 
ATOM   36053 C  CG     . LEU G  1 249 ? 159.319 181.294 123.388 1.00 122.08 ? 221 LEU G CG     1 
ATOM   36054 C  CD1    . LEU G  1 249 ? 158.892 181.974 122.105 1.00 125.08 ? 221 LEU G CD1    1 
ATOM   36055 C  CD2    . LEU G  1 249 ? 158.859 182.090 124.592 1.00 125.05 ? 221 LEU G CD2    1 
ATOM   36056 H  H      . LEU G  1 249 ? 159.810 179.035 121.066 1.00 118.72 ? 221 LEU G H      1 
ATOM   36057 H  HA     . LEU G  1 249 ? 160.428 178.691 123.686 1.00 118.99 ? 221 LEU G HA     1 
ATOM   36058 H  HB2    . LEU G  1 249 ? 157.985 179.839 122.873 1.00 116.50 ? 221 LEU G HB2    1 
ATOM   36059 H  HB3    . LEU G  1 249 ? 158.502 179.700 124.365 1.00 115.94 ? 221 LEU G HB3    1 
ATOM   36060 H  HG     . LEU G  1 249 ? 160.288 181.259 123.403 1.00 123.54 ? 221 LEU G HG     1 
ATOM   36061 H  HD11   . LEU G  1 249 ? 159.275 182.864 122.077 1.00 127.34 ? 221 LEU G HD11   1 
ATOM   36062 H  HD12   . LEU G  1 249 ? 159.210 181.453 121.351 1.00 123.69 ? 221 LEU G HD12   1 
ATOM   36063 H  HD13   . LEU G  1 249 ? 157.924 182.029 122.083 1.00 124.93 ? 221 LEU G HD13   1 
ATOM   36064 H  HD21   . LEU G  1 249 ? 159.108 183.019 124.470 1.00 127.65 ? 221 LEU G HD21   1 
ATOM   36065 H  HD22   . LEU G  1 249 ? 157.896 182.012 124.672 1.00 124.55 ? 221 LEU G HD22   1 
ATOM   36066 H  HD23   . LEU G  1 249 ? 159.287 181.734 125.386 1.00 124.84 ? 221 LEU G HD23   1 
ATOM   36067 N  N      . ILE G  1 250 ? 158.788 176.836 124.073 1.00 108.51 ? 222 ILE G N      1 
ATOM   36068 C  CA     . ILE G  1 250 ? 158.090 175.564 124.181 1.00 106.23 ? 222 ILE G CA     1 
ATOM   36069 C  C      . ILE G  1 250 ? 157.302 175.598 125.482 1.00 105.31 ? 222 ILE G C      1 
ATOM   36070 O  O      . ILE G  1 250 ? 157.892 175.636 126.567 1.00 112.95 ? 222 ILE G O      1 
ATOM   36071 C  CB     . ILE G  1 250 ? 159.047 174.366 124.157 1.00 105.56 ? 222 ILE G CB     1 
ATOM   36072 C  CG1    . ILE G  1 250 ? 159.900 174.418 122.888 1.00 109.27 ? 222 ILE G CG1    1 
ATOM   36073 C  CG2    . ILE G  1 250 ? 158.270 173.059 124.232 1.00 103.88 ? 222 ILE G CG2    1 
ATOM   36074 C  CD1    . ILE G  1 250 ? 160.745 173.198 122.656 1.00 111.59 ? 222 ILE G CD1    1 
ATOM   36075 H  H      . ILE G  1 250 ? 159.046 177.149 124.831 1.00 112.05 ? 222 ILE G H      1 
ATOM   36076 H  HA     . ILE G  1 250 ? 157.469 175.475 123.444 1.00 108.35 ? 222 ILE G HA     1 
ATOM   36077 H  HB     . ILE G  1 250 ? 159.634 174.422 124.927 1.00 108.99 ? 222 ILE G HB     1 
ATOM   36078 H  HG12   . ILE G  1 250 ? 159.313 174.520 122.122 1.00 110.80 ? 222 ILE G HG12   1 
ATOM   36079 H  HG13   . ILE G  1 250 ? 160.498 175.179 122.946 1.00 111.06 ? 222 ILE G HG13   1 
ATOM   36080 H  HG21   . ILE G  1 250 ? 158.893 172.321 124.316 1.00 106.60 ? 222 ILE G HG21   1 
ATOM   36081 H  HG22   . ILE G  1 250 ? 157.684 173.075 125.003 1.00 103.22 ? 222 ILE G HG22   1 
ATOM   36082 H  HG23   . ILE G  1 250 ? 157.746 172.959 123.422 1.00 106.64 ? 222 ILE G HG23   1 
ATOM   36083 H  HD11   . ILE G  1 250 ? 161.375 173.384 121.942 1.00 112.98 ? 222 ILE G HD11   1 
ATOM   36084 H  HD12   . ILE G  1 250 ? 161.224 172.992 123.473 1.00 113.48 ? 222 ILE G HD12   1 
ATOM   36085 H  HD13   . ILE G  1 250 ? 160.174 172.455 122.409 1.00 111.10 ? 222 ILE G HD13   1 
ATOM   36086 N  N      . TRP G  1 251 ? 155.980 175.604 125.376 1.00 104.48 ? 223 TRP G N      1 
ATOM   36087 C  CA     . TRP G  1 251 ? 155.121 175.500 126.545 1.00 106.81 ? 223 TRP G CA     1 
ATOM   36088 C  C      . TRP G  1 251 ? 154.924 174.035 126.891 1.00 104.35 ? 223 TRP G C      1 
ATOM   36089 O  O      . TRP G  1 251 ? 154.567 173.231 126.025 1.00 107.89 ? 223 TRP G O      1 
ATOM   36090 C  CB     . TRP G  1 251 ? 153.769 176.154 126.284 1.00 112.35 ? 223 TRP G CB     1 
ATOM   36091 C  CG     . TRP G  1 251 ? 153.835 177.604 125.970 1.00 108.96 ? 223 TRP G CG     1 
ATOM   36092 C  CD1    . TRP G  1 251 ? 154.904 178.430 126.125 1.00 109.30 ? 223 TRP G CD1    1 
ATOM   36093 C  CD2    . TRP G  1 251 ? 152.777 178.408 125.447 1.00 110.27 ? 223 TRP G CD2    1 
ATOM   36094 N  NE1    . TRP G  1 251 ? 154.579 179.702 125.729 1.00 116.97 ? 223 TRP G NE1    1 
ATOM   36095 C  CE2    . TRP G  1 251 ? 153.276 179.714 125.309 1.00 116.71 ? 223 TRP G CE2    1 
ATOM   36096 C  CE3    . TRP G  1 251 ? 151.454 178.149 125.082 1.00 113.99 ? 223 TRP G CE3    1 
ATOM   36097 C  CZ2    . TRP G  1 251 ? 152.500 180.759 124.820 1.00 121.61 ? 223 TRP G CZ2    1 
ATOM   36098 C  CZ3    . TRP G  1 251 ? 150.687 179.186 124.598 1.00 122.73 ? 223 TRP G CZ3    1 
ATOM   36099 C  CH2    . TRP G  1 251 ? 151.210 180.475 124.472 1.00 125.54 ? 223 TRP G CH2    1 
ATOM   36100 H  H      . TRP G  1 251 ? 155.553 175.667 124.632 1.00 107.73 ? 223 TRP G H      1 
ATOM   36101 H  HA     . TRP G  1 251 ? 155.540 175.943 127.299 1.00 108.28 ? 223 TRP G HA     1 
ATOM   36102 H  HB2    . TRP G  1 251 ? 153.349 175.710 125.532 1.00 110.95 ? 223 TRP G HB2    1 
ATOM   36103 H  HB3    . TRP G  1 251 ? 153.217 176.050 127.074 1.00 113.09 ? 223 TRP G HB3    1 
ATOM   36104 H  HD1    . TRP G  1 251 ? 155.735 178.171 126.452 1.00 110.18 ? 223 TRP G HD1    1 
ATOM   36105 H  HE1    . TRP G  1 251 ? 155.107 180.381 125.744 1.00 119.60 ? 223 TRP G HE1    1 
ATOM   36106 H  HE3    . TRP G  1 251 ? 151.099 177.294 125.164 1.00 113.95 ? 223 TRP G HE3    1 
ATOM   36107 H  HZ2    . TRP G  1 251 ? 152.846 181.618 124.734 1.00 123.30 ? 223 TRP G HZ2    1 
ATOM   36108 H  HZ3    . TRP G  1 251 ? 149.805 179.025 124.352 1.00 121.04 ? 223 TRP G HZ3    1 
ATOM   36109 H  HH2    . TRP G  1 251 ? 150.669 181.155 124.142 1.00 124.88 ? 223 TRP G HH2    1 
ATOM   36110 N  N      . VAL G  1 252 ? 155.147 173.690 128.155 1.00 100.19 ? 224 VAL G N      1 
ATOM   36111 C  CA     . VAL G  1 252 ? 155.043 172.321 128.636 1.00 101.93 ? 224 VAL G CA     1 
ATOM   36112 C  C      . VAL G  1 252 ? 153.804 172.223 129.512 1.00 99.37  ? 224 VAL G C      1 
ATOM   36113 O  O      . VAL G  1 252 ? 153.730 172.862 130.572 1.00 102.96 ? 224 VAL G O      1 
ATOM   36114 C  CB     . VAL G  1 252 ? 156.298 171.898 129.411 1.00 104.30 ? 224 VAL G CB     1 
ATOM   36115 C  CG1    . VAL G  1 252 ? 156.274 170.408 129.686 1.00 104.12 ? 224 VAL G CG1    1 
ATOM   36116 C  CG2    . VAL G  1 252 ? 157.546 172.278 128.641 1.00 104.59 ? 224 VAL G CG2    1 
ATOM   36117 H  H      . VAL G  1 252 ? 155.366 174.250 128.769 1.00 103.05 ? 224 VAL G H      1 
ATOM   36118 H  HA     . VAL G  1 252 ? 154.933 171.720 127.883 1.00 103.65 ? 224 VAL G HA     1 
ATOM   36119 H  HB     . VAL G  1 252 ? 156.317 172.361 130.263 1.00 103.98 ? 224 VAL G HB     1 
ATOM   36120 H  HG11   . VAL G  1 252 ? 157.102 170.155 130.123 1.00 104.14 ? 224 VAL G HG11   1 
ATOM   36121 H  HG12   . VAL G  1 252 ? 155.520 170.204 130.261 1.00 102.61 ? 224 VAL G HG12   1 
ATOM   36122 H  HG13   . VAL G  1 252 ? 156.186 169.933 128.844 1.00 102.53 ? 224 VAL G HG13   1 
ATOM   36123 H  HG21   . VAL G  1 252 ? 158.316 171.874 129.069 1.00 105.76 ? 224 VAL G HG21   1 
ATOM   36124 H  HG22   . VAL G  1 252 ? 157.465 171.953 127.731 1.00 104.10 ? 224 VAL G HG22   1 
ATOM   36125 H  HG23   . VAL G  1 252 ? 157.636 173.244 128.640 1.00 105.89 ? 224 VAL G HG23   1 
ATOM   36126 N  N      . ASN G  1 253 ? 152.836 171.426 129.053 1.00 98.65  ? 225 ASN G N      1 
ATOM   36127 C  CA     . ASN G  1 253 ? 151.663 171.014 129.822 1.00 100.11 ? 225 ASN G CA     1 
ATOM   36128 C  C      . ASN G  1 253 ? 150.634 172.129 129.986 1.00 110.34 ? 225 ASN G C      1 
ATOM   36129 O  O      . ASN G  1 253 ? 149.894 172.147 130.968 1.00 117.86 ? 225 ASN G O      1 
ATOM   36130 C  CB     . ASN G  1 253 ? 152.065 170.470 131.196 1.00 98.65  ? 225 ASN G CB     1 
ATOM   36131 C  CG     . ASN G  1 253 ? 152.601 169.062 131.127 1.00 97.04  ? 225 ASN G CG     1 
ATOM   36132 O  OD1    . ASN G  1 253 ? 152.115 168.238 130.358 1.00 99.04  ? 225 ASN G OD1    1 
ATOM   36133 N  ND2    . ASN G  1 253 ? 153.609 168.775 131.936 1.00 99.43  ? 225 ASN G ND2    1 
ATOM   36134 H  H      . ASN G  1 253 ? 152.840 171.097 128.258 1.00 100.77 ? 225 ASN G H      1 
ATOM   36135 H  HA     . ASN G  1 253 ? 151.227 170.292 129.343 1.00 101.42 ? 225 ASN G HA     1 
ATOM   36136 H  HB2    . ASN G  1 253 ? 152.746 171.032 131.593 1.00 100.33 ? 225 ASN G HB2    1 
ATOM   36137 H  HB3    . ASN G  1 253 ? 151.283 170.452 131.769 1.00 100.85 ? 225 ASN G HB3    1 
ATOM   36138 H  HD21   . ASN G  1 253 ? 153.950 167.986 131.935 1.00 98.12  ? 225 ASN G HD21   1 
ATOM   36139 H  HD22   . ASN G  1 253 ? 153.923 169.379 132.462 1.00 99.94  ? 225 ASN G HD22   1 
ATOM   36140 N  N      . GLU G  1 254 ? 150.545 173.059 129.036 1.00 110.71 ? 226 GLU G N      1 
ATOM   36141 C  CA     . GLU G  1 254 ? 149.517 174.096 129.132 1.00 113.07 ? 226 GLU G CA     1 
ATOM   36142 C  C      . GLU G  1 254 ? 148.181 173.599 128.585 1.00 115.70 ? 226 GLU G C      1 
ATOM   36143 O  O      . GLU G  1 254 ? 147.204 173.465 129.327 1.00 121.49 ? 226 GLU G O      1 
ATOM   36144 C  CB     . GLU G  1 254 ? 149.974 175.356 128.394 1.00 116.28 ? 226 GLU G CB     1 
ATOM   36145 C  CG     . GLU G  1 254 ? 148.917 176.449 128.345 1.00 120.17 ? 226 GLU G CG     1 
ATOM   36146 C  CD     . GLU G  1 254 ? 148.270 176.593 126.984 1.00 129.76 ? 226 GLU G CD     1 
ATOM   36147 O  OE1    . GLU G  1 254 ? 148.546 175.766 126.092 1.00 126.71 ? 226 GLU G OE1    1 
ATOM   36148 O  OE2    . GLU G  1 254 ? 147.475 177.540 126.806 1.00 137.47 ? 226 GLU G OE2    1 
ATOM   36149 H  H      . GLU G  1 254 ? 151.053 173.113 128.344 1.00 109.43 ? 226 GLU G H      1 
ATOM   36150 H  HA     . GLU G  1 254 ? 149.389 174.330 130.064 1.00 113.04 ? 226 GLU G HA     1 
ATOM   36151 H  HB2    . GLU G  1 254 ? 150.746 175.718 128.855 1.00 115.16 ? 226 GLU G HB2    1 
ATOM   36152 H  HB3    . GLU G  1 254 ? 150.220 175.118 127.488 1.00 117.59 ? 226 GLU G HB3    1 
ATOM   36153 H  HG2    . GLU G  1 254 ? 148.221 176.249 128.990 1.00 119.51 ? 226 GLU G HG2    1 
ATOM   36154 H  HG3    . GLU G  1 254 ? 149.329 177.296 128.562 1.00 121.19 ? 226 GLU G HG3    1 
ATOM   36155 N  N      . GLN G  1 255 ? 148.128 173.312 127.286 1.00 113.22 ? 227 GLN G N      1 
ATOM   36156 C  CA     . GLN G  1 255 ? 146.950 172.727 126.656 1.00 115.87 ? 227 GLN G CA     1 
ATOM   36157 C  C      . GLN G  1 255 ? 147.253 171.464 125.877 1.00 116.31 ? 227 GLN G C      1 
ATOM   36158 O  O      . GLN G  1 255 ? 146.324 170.700 125.596 1.00 121.22 ? 227 GLN G O      1 
ATOM   36159 C  CB     . GLN G  1 255 ? 146.281 173.733 125.711 1.00 122.11 ? 227 GLN G CB     1 
ATOM   36160 C  CG     . GLN G  1 255 ? 145.443 174.779 126.418 1.00 127.42 ? 227 GLN G CG     1 
ATOM   36161 C  CD     . GLN G  1 255 ? 144.688 175.669 125.454 1.00 134.15 ? 227 GLN G CD     1 
ATOM   36162 O  OE1    . GLN G  1 255 ? 144.702 176.892 125.583 1.00 134.35 ? 227 GLN G OE1    1 
ATOM   36163 N  NE2    . GLN G  1 255 ? 144.022 175.060 124.481 1.00 136.23 ? 227 GLN G NE2    1 
ATOM   36164 H  H      . GLN G  1 255 ? 148.777 173.451 126.739 1.00 116.44 ? 227 GLN G H      1 
ATOM   36165 H  HA     . GLN G  1 255 ? 146.307 172.498 127.345 1.00 116.97 ? 227 GLN G HA     1 
ATOM   36166 H  HB2    . GLN G  1 255 ? 146.968 174.192 125.203 1.00 122.89 ? 227 GLN G HB2    1 
ATOM   36167 H  HB3    . GLN G  1 255 ? 145.702 173.243 125.107 1.00 122.73 ? 227 GLN G HB3    1 
ATOM   36168 H  HG2    . GLN G  1 255 ? 144.792 174.330 126.979 1.00 125.15 ? 227 GLN G HG2    1 
ATOM   36169 H  HG3    . GLN G  1 255 ? 146.015 175.338 126.963 1.00 126.26 ? 227 GLN G HG3    1 
ATOM   36170 H  HE21   . GLN G  1 255 ? 144.033 174.202 124.421 1.00 131.01 ? 227 GLN G HE21   1 
ATOM   36171 H  HE22   . GLN G  1 255 ? 143.578 175.523 123.909 1.00 134.47 ? 227 GLN G HE22   1 
ATOM   36172 N  N      . ASP G  1 256 ? 148.502 171.234 125.499 1.00 111.41 ? 228 ASP G N      1 
ATOM   36173 C  CA     . ASP G  1 256 ? 148.969 169.966 124.975 1.00 106.12 ? 228 ASP G CA     1 
ATOM   36174 C  C      . ASP G  1 256 ? 150.209 169.577 125.762 1.00 107.42 ? 228 ASP G C      1 
ATOM   36175 O  O      . ASP G  1 256 ? 150.685 170.330 126.616 1.00 110.67 ? 228 ASP G O      1 
ATOM   36176 C  CB     . ASP G  1 256 ? 149.272 170.060 123.476 1.00 108.07 ? 228 ASP G CB     1 
ATOM   36177 C  CG     . ASP G  1 256 ? 148.064 170.455 122.664 1.00 117.23 ? 228 ASP G CG     1 
ATOM   36178 O  OD1    . ASP G  1 256 ? 147.072 169.701 122.671 1.00 120.52 ? 228 ASP G OD1    1 
ATOM   36179 O  OD2    . ASP G  1 256 ? 148.105 171.523 122.018 1.00 114.34 ? 228 ASP G OD2    1 
ATOM   36180 H  H      . ASP G  1 256 ? 149.124 171.827 125.540 1.00 112.71 ? 228 ASP G H      1 
ATOM   36181 H  HA     . ASP G  1 256 ? 148.291 169.286 125.111 1.00 107.86 ? 228 ASP G HA     1 
ATOM   36182 H  HB2    . ASP G  1 256 ? 149.962 170.727 123.334 1.00 110.76 ? 228 ASP G HB2    1 
ATOM   36183 H  HB3    . ASP G  1 256 ? 149.577 169.194 123.160 1.00 108.80 ? 228 ASP G HB3    1 
ATOM   36184 N  N      . HIS G  1 257 ? 150.747 168.394 125.478 1.00 102.32 ? 229 HIS G N      1 
ATOM   36185 C  CA     . HIS G  1 257 ? 151.981 167.997 126.141 1.00 92.36  ? 229 HIS G CA     1 
ATOM   36186 C  C      . HIS G  1 257 ? 153.100 168.974 125.821 1.00 94.16  ? 229 HIS G C      1 
ATOM   36187 O  O      . HIS G  1 257 ? 153.878 169.348 126.705 1.00 105.63 ? 229 HIS G O      1 
ATOM   36188 C  CB     . HIS G  1 257 ? 152.362 166.579 125.733 1.00 89.67  ? 229 HIS G CB     1 
ATOM   36189 C  CG     . HIS G  1 257 ? 151.453 165.531 126.290 1.00 87.26  ? 229 HIS G CG     1 
ATOM   36190 N  ND1    . HIS G  1 257 ? 151.300 164.292 125.709 1.00 87.85  ? 229 HIS G ND1    1 
ATOM   36191 C  CD2    . HIS G  1 257 ? 150.644 165.541 127.374 1.00 91.36  ? 229 HIS G CD2    1 
ATOM   36192 C  CE1    . HIS G  1 257 ? 150.438 163.582 126.413 1.00 95.41  ? 229 HIS G CE1    1 
ATOM   36193 N  NE2    . HIS G  1 257 ? 150.024 164.317 127.428 1.00 96.83  ? 229 HIS G NE2    1 
ATOM   36194 H  H      . HIS G  1 257 ? 150.428 167.821 124.923 1.00 101.09 ? 229 HIS G H      1 
ATOM   36195 H  HA     . HIS G  1 257 ? 151.842 168.009 127.101 1.00 95.90  ? 229 HIS G HA     1 
ATOM   36196 H  HB2    . HIS G  1 257 ? 152.337 166.520 124.768 1.00 95.70  ? 229 HIS G HB2    1 
ATOM   36197 H  HB3    . HIS G  1 257 ? 153.260 166.392 126.050 1.00 93.74  ? 229 HIS G HB3    1 
ATOM   36198 H  HD2    . HIS G  1 257 ? 150.529 166.244 127.971 1.00 93.43  ? 229 HIS G HD2    1 
ATOM   36199 H  HE1    . HIS G  1 257 ? 150.167 162.713 126.225 1.00 96.15  ? 229 HIS G HE1    1 
ATOM   36200 H  HE2    . HIS G  1 257 ? 149.459 164.069 128.027 1.00 95.88  ? 229 HIS G HE2    1 
ATOM   36201 N  N      . THR G  1 258 ? 153.192 169.411 124.569 1.00 95.67  ? 230 THR G N      1 
ATOM   36202 C  CA     . THR G  1 258 ? 154.165 170.417 124.178 1.00 101.48 ? 230 THR G CA     1 
ATOM   36203 C  C      . THR G  1 258 ? 153.552 171.343 123.142 1.00 102.32 ? 230 THR G C      1 
ATOM   36204 O  O      . THR G  1 258 ? 152.811 170.897 122.265 1.00 111.08 ? 230 THR G O      1 
ATOM   36205 C  CB     . THR G  1 258 ? 155.430 169.780 123.601 1.00 106.76 ? 230 THR G CB     1 
ATOM   36206 O  OG1    . THR G  1 258 ? 155.068 168.685 122.755 1.00 112.12 ? 230 THR G OG1    1 
ATOM   36207 C  CG2    . THR G  1 258 ? 156.325 169.279 124.712 1.00 109.27 ? 230 THR G CG2    1 
ATOM   36208 H  H      . THR G  1 258 ? 152.695 169.135 123.922 1.00 101.26 ? 230 THR G H      1 
ATOM   36209 H  HA     . THR G  1 258 ? 154.414 170.947 124.951 1.00 102.49 ? 230 THR G HA     1 
ATOM   36210 H  HB     . THR G  1 258 ? 155.920 170.440 123.086 1.00 105.23 ? 230 THR G HB     1 
ATOM   36211 H  HG1    . THR G  1 258 ? 154.453 168.919 122.233 1.00 107.94 ? 230 THR G HG1    1 
ATOM   36212 H  HG21   . THR G  1 258 ? 157.125 168.878 124.338 1.00 107.20 ? 230 THR G HG21   1 
ATOM   36213 H  HG22   . THR G  1 258 ? 156.581 170.016 125.288 1.00 107.16 ? 230 THR G HG22   1 
ATOM   36214 H  HG23   . THR G  1 258 ? 155.855 168.614 125.239 1.00 106.31 ? 230 THR G HG23   1 
ATOM   36215 N  N      . ARG G  1 259 ? 153.869 172.630 123.246 1.00 101.17 ? 231 ARG G N      1 
ATOM   36216 C  CA     . ARG G  1 259 ? 153.510 173.612 122.227 1.00 102.93 ? 231 ARG G CA     1 
ATOM   36217 C  C      . ARG G  1 259 ? 154.779 174.340 121.810 1.00 107.17 ? 231 ARG G C      1 
ATOM   36218 O  O      . ARG G  1 259 ? 155.340 175.108 122.596 1.00 112.90 ? 231 ARG G O      1 
ATOM   36219 C  CB     . ARG G  1 259 ? 152.463 174.597 122.742 1.00 105.63 ? 231 ARG G CB     1 
ATOM   36220 C  CG     . ARG G  1 259 ? 151.040 174.085 122.664 1.00 111.24 ? 231 ARG G CG     1 
ATOM   36221 C  CD     . ARG G  1 259 ? 150.417 174.368 121.313 1.00 114.12 ? 231 ARG G CD     1 
ATOM   36222 N  NE     . ARG G  1 259 ? 148.993 174.060 121.296 1.00 114.52 ? 231 ARG G NE     1 
ATOM   36223 C  CZ     . ARG G  1 259 ? 148.048 174.859 121.770 1.00 124.05 ? 231 ARG G CZ     1 
ATOM   36224 N  NH1    . ARG G  1 259 ? 148.339 176.033 122.304 1.00 125.25 ? 231 ARG G NH1    1 
ATOM   36225 N  NH2    . ARG G  1 259 ? 146.778 174.472 121.705 1.00 127.70 ? 231 ARG G NH2    1 
ATOM   36226 H  H      . ARG G  1 259 ? 154.300 172.966 123.910 1.00 104.49 ? 231 ARG G H      1 
ATOM   36227 H  HA     . ARG G  1 259 ? 153.149 173.158 121.450 1.00 105.26 ? 231 ARG G HA     1 
ATOM   36228 H  HB2    . ARG G  1 259 ? 152.654 174.795 123.671 1.00 108.36 ? 231 ARG G HB2    1 
ATOM   36229 H  HB3    . ARG G  1 259 ? 152.515 175.411 122.216 1.00 107.81 ? 231 ARG G HB3    1 
ATOM   36230 H  HG2    . ARG G  1 259 ? 151.038 173.125 122.805 1.00 110.04 ? 231 ARG G HG2    1 
ATOM   36231 H  HG3    . ARG G  1 259 ? 150.505 174.524 123.344 1.00 113.67 ? 231 ARG G HG3    1 
ATOM   36232 H  HD2    . ARG G  1 259 ? 150.528 175.307 121.098 1.00 114.51 ? 231 ARG G HD2    1 
ATOM   36233 H  HD3    . ARG G  1 259 ? 150.852 173.819 120.642 1.00 113.97 ? 231 ARG G HD3    1 
ATOM   36234 H  HE     . ARG G  1 259 ? 148.747 173.318 120.937 1.00 115.08 ? 231 ARG G HE     1 
ATOM   36235 H  HH11   . ARG G  1 259 ? 149.156 176.297 122.353 1.00 121.21 ? 231 ARG G HH11   1 
ATOM   36236 H  HH12   . ARG G  1 259 ? 147.708 176.535 122.605 1.00 125.34 ? 231 ARG G HH12   1 
ATOM   36237 H  HH21   . ARG G  1 259 ? 146.578 173.710 121.359 1.00 124.80 ? 231 ARG G HH21   1 
ATOM   36238 H  HH22   . ARG G  1 259 ? 146.157 174.983 122.009 1.00 126.93 ? 231 ARG G HH22   1 
ATOM   36239 N  N      . VAL G  1 260 ? 155.224 174.102 120.582 1.00 106.90 ? 232 VAL G N      1 
ATOM   36240 C  CA     . VAL G  1 260 ? 156.445 174.700 120.055 1.00 106.42 ? 232 VAL G CA     1 
ATOM   36241 C  C      . VAL G  1 260 ? 156.085 175.977 119.314 1.00 107.94 ? 232 VAL G C      1 
ATOM   36242 O  O      . VAL G  1 260 ? 155.213 175.972 118.438 1.00 116.90 ? 232 VAL G O      1 
ATOM   36243 C  CB     . VAL G  1 260 ? 157.179 173.718 119.129 1.00 110.42 ? 232 VAL G CB     1 
ATOM   36244 C  CG1    . VAL G  1 260 ? 158.459 174.339 118.608 1.00 113.06 ? 232 VAL G CG1    1 
ATOM   36245 C  CG2    . VAL G  1 260 ? 157.466 172.418 119.855 1.00 113.21 ? 232 VAL G CG2    1 
ATOM   36246 H  H      . VAL G  1 260 ? 154.826 173.586 120.021 1.00 108.62 ? 232 VAL G H      1 
ATOM   36247 H  HA     . VAL G  1 260 ? 157.037 174.928 120.790 1.00 108.43 ? 232 VAL G HA     1 
ATOM   36248 H  HB     . VAL G  1 260 ? 156.612 173.517 118.368 1.00 110.13 ? 232 VAL G HB     1 
ATOM   36249 H  HG11   . VAL G  1 260 ? 158.988 173.650 118.175 1.00 113.08 ? 232 VAL G HG11   1 
ATOM   36250 H  HG12   . VAL G  1 260 ? 158.239 175.035 117.969 1.00 112.04 ? 232 VAL G HG12   1 
ATOM   36251 H  HG13   . VAL G  1 260 ? 158.954 174.715 119.353 1.00 112.87 ? 232 VAL G HG13   1 
ATOM   36252 H  HG21   . VAL G  1 260 ? 157.997 171.846 119.279 1.00 111.38 ? 232 VAL G HG21   1 
ATOM   36253 H  HG22   . VAL G  1 260 ? 157.956 172.613 120.669 1.00 111.58 ? 232 VAL G HG22   1 
ATOM   36254 H  HG23   . VAL G  1 260 ? 156.627 171.982 120.070 1.00 110.56 ? 232 VAL G HG23   1 
ATOM   36255 N  N      . ILE G  1 261 ? 156.761 177.072 119.654 1.00 108.66 ? 233 ILE G N      1 
ATOM   36256 C  CA     . ILE G  1 261 ? 156.448 178.394 119.131 1.00 113.50 ? 233 ILE G CA     1 
ATOM   36257 C  C      . ILE G  1 261 ? 157.731 179.047 118.642 1.00 118.31 ? 233 ILE G C      1 
ATOM   36258 O  O      . ILE G  1 261 ? 158.778 178.949 119.291 1.00 123.30 ? 233 ILE G O      1 
ATOM   36259 C  CB     . ILE G  1 261 ? 155.775 179.280 120.200 1.00 111.52 ? 233 ILE G CB     1 
ATOM   36260 C  CG1    . ILE G  1 261 ? 154.460 178.663 120.667 1.00 111.49 ? 233 ILE G CG1    1 
ATOM   36261 C  CG2    . ILE G  1 261 ? 155.526 180.669 119.653 1.00 118.76 ? 233 ILE G CG2    1 
ATOM   36262 C  CD1    . ILE G  1 261 ? 154.182 178.889 122.128 1.00 114.00 ? 233 ILE G CD1    1 
ATOM   36263 H  H      . ILE G  1 261 ? 157.424 177.070 120.201 1.00 111.79 ? 233 ILE G H      1 
ATOM   36264 H  HA     . ILE G  1 261 ? 155.842 178.310 118.379 1.00 114.62 ? 233 ILE G HA     1 
ATOM   36265 H  HB     . ILE G  1 261 ? 156.371 179.351 120.961 1.00 113.95 ? 233 ILE G HB     1 
ATOM   36266 H  HG12   . ILE G  1 261 ? 153.732 179.059 120.163 1.00 115.98 ? 233 ILE G HG12   1 
ATOM   36267 H  HG13   . ILE G  1 261 ? 154.479 177.706 120.516 1.00 112.38 ? 233 ILE G HG13   1 
ATOM   36268 H  HG21   . ILE G  1 261 ? 154.897 181.126 120.233 1.00 119.60 ? 233 ILE G HG21   1 
ATOM   36269 H  HG22   . ILE G  1 261 ? 156.364 181.157 119.627 1.00 118.83 ? 233 ILE G HG22   1 
ATOM   36270 H  HG23   . ILE G  1 261 ? 155.156 180.595 118.760 1.00 119.51 ? 233 ILE G HG23   1 
ATOM   36271 H  HD11   . ILE G  1 261 ? 153.338 178.470 122.357 1.00 114.90 ? 233 ILE G HD11   1 
ATOM   36272 H  HD12   . ILE G  1 261 ? 154.899 178.495 122.650 1.00 112.95 ? 233 ILE G HD12   1 
ATOM   36273 H  HD13   . ILE G  1 261 ? 154.135 179.843 122.296 1.00 116.83 ? 233 ILE G HD13   1 
ATOM   36274 N  N      . SER G  1 262 ? 157.647 179.716 117.495 1.00 120.94 ? 234 SER G N      1 
ATOM   36275 C  CA     . SER G  1 262 ? 158.733 180.534 116.971 1.00 120.57 ? 234 SER G CA     1 
ATOM   36276 C  C      . SER G  1 262 ? 158.166 181.906 116.648 1.00 127.07 ? 234 SER G C      1 
ATOM   36277 O  O      . SER G  1 262 ? 157.249 182.020 115.830 1.00 135.27 ? 234 SER G O      1 
ATOM   36278 C  CB     . SER G  1 262 ? 159.355 179.901 115.728 1.00 122.22 ? 234 SER G CB     1 
ATOM   36279 O  OG     . SER G  1 262 ? 160.171 180.832 115.044 1.00 133.82 ? 234 SER G OG     1 
ATOM   36280 H  H      . SER G  1 262 ? 156.950 179.710 116.990 1.00 121.78 ? 234 SER G H      1 
ATOM   36281 H  HA     . SER G  1 262 ? 159.422 180.636 117.646 1.00 121.93 ? 234 SER G HA     1 
ATOM   36282 H  HB2    . SER G  1 262 ? 159.893 179.139 115.993 1.00 121.44 ? 234 SER G HB2    1 
ATOM   36283 H  HB3    . SER G  1 262 ? 158.640 179.618 115.138 1.00 122.11 ? 234 SER G HB3    1 
ATOM   36284 H  HG     . SER G  1 262 ? 160.504 180.475 114.361 1.00 131.81 ? 234 SER G HG     1 
ATOM   36285 N  N      . MET G  1 263 ? 158.712 182.941 117.277 1.00 124.51 ? 235 MET G N      1 
ATOM   36286 C  CA     . MET G  1 263 ? 158.147 184.279 117.207 1.00 128.38 ? 235 MET G CA     1 
ATOM   36287 C  C      . MET G  1 263 ? 159.228 185.289 116.859 1.00 133.02 ? 235 MET G C      1 
ATOM   36288 O  O      . MET G  1 263 ? 160.403 185.102 117.184 1.00 136.25 ? 235 MET G O      1 
ATOM   36289 C  CB     . MET G  1 263 ? 157.488 184.664 118.534 1.00 131.12 ? 235 MET G CB     1 
ATOM   36290 C  CG     . MET G  1 263 ? 156.330 185.637 118.389 1.00 140.78 ? 235 MET G CG     1 
ATOM   36291 S  SD     . MET G  1 263 ? 155.530 186.122 119.937 1.00 153.17 ? 235 MET G SD     1 
ATOM   36292 C  CE     . MET G  1 263 ? 156.336 185.071 121.141 1.00 138.34 ? 235 MET G CE     1 
ATOM   36293 H  H      . MET G  1 263 ? 159.422 182.891 117.760 1.00 126.44 ? 235 MET G H      1 
ATOM   36294 H  HA     . MET G  1 263 ? 157.465 184.301 116.518 1.00 130.73 ? 235 MET G HA     1 
ATOM   36295 H  HB2    . MET G  1 263 ? 157.150 183.855 118.947 1.00 130.15 ? 235 MET G HB2    1 
ATOM   36296 H  HB3    . MET G  1 263 ? 158.156 185.075 119.105 1.00 132.52 ? 235 MET G HB3    1 
ATOM   36297 H  HG2    . MET G  1 263 ? 156.660 186.445 117.967 1.00 138.99 ? 235 MET G HG2    1 
ATOM   36298 H  HG3    . MET G  1 263 ? 155.654 185.232 117.825 1.00 137.29 ? 235 MET G HG3    1 
ATOM   36299 H  HE1    . MET G  1 263 ? 155.947 185.241 122.013 1.00 138.09 ? 235 MET G HE1    1 
ATOM   36300 H  HE2    . MET G  1 263 ? 156.197 184.142 120.898 1.00 134.86 ? 235 MET G HE2    1 
ATOM   36301 H  HE3    . MET G  1 263 ? 157.284 185.274 121.160 1.00 136.97 ? 235 MET G HE3    1 
ATOM   36302 N  N      . GLU G  1 264 ? 158.817 186.362 116.188 1.00 136.54 ? 236 GLU G N      1 
ATOM   36303 C  CA     . GLU G  1 264 ? 159.724 187.454 115.869 1.00 134.59 ? 236 GLU G CA     1 
ATOM   36304 C  C      . GLU G  1 264 ? 158.921 188.738 115.741 1.00 140.72 ? 236 GLU G C      1 
ATOM   36305 O  O      . GLU G  1 264 ? 157.843 188.748 115.142 1.00 147.72 ? 236 GLU G O      1 
ATOM   36306 C  CB     . GLU G  1 264 ? 160.499 187.184 114.575 1.00 129.50 ? 236 GLU G CB     1 
ATOM   36307 H  H      . GLU G  1 264 ? 158.014 186.480 115.906 1.00 137.81 ? 236 GLU G H      1 
ATOM   36308 H  HA     . GLU G  1 264 ? 160.363 187.564 116.591 1.00 134.42 ? 236 GLU G HA     1 
ATOM   36309 N  N      . LYS G  1 265 ? 159.456 189.820 116.308 1.00 139.54 ? 237 LYS G N      1 
ATOM   36310 C  CA     . LYS G  1 265 ? 158.799 191.125 116.267 1.00 142.92 ? 237 LYS G CA     1 
ATOM   36311 C  C      . LYS G  1 265 ? 159.095 191.766 114.916 1.00 152.13 ? 237 LYS G C      1 
ATOM   36312 O  O      . LYS G  1 265 ? 159.982 192.608 114.763 1.00 157.01 ? 237 LYS G O      1 
ATOM   36313 C  CB     . LYS G  1 265 ? 159.267 192.000 117.422 1.00 123.41 ? 237 LYS G CB     1 
ATOM   36314 H  H      . LYS G  1 265 ? 160.207 189.823 116.726 1.00 138.52 ? 237 LYS G H      1 
ATOM   36315 H  HA     . LYS G  1 265 ? 157.839 191.004 116.345 1.00 144.41 ? 237 LYS G HA     1 
ATOM   36316 N  N      . GLY G  1 266 ? 158.330 191.349 113.915 1.00 155.17 ? 238 GLY G N      1 
ATOM   36317 C  CA     . GLY G  1 266 ? 158.503 191.873 112.577 1.00 158.02 ? 238 GLY G CA     1 
ATOM   36318 C  C      . GLY G  1 266 ? 157.671 191.085 111.587 1.00 162.62 ? 238 GLY G C      1 
ATOM   36319 O  O      . GLY G  1 266 ? 156.853 190.243 111.964 1.00 163.84 ? 238 GLY G O      1 
ATOM   36320 H  H      . GLY G  1 266 ? 157.707 190.761 113.987 1.00 153.70 ? 238 GLY G H      1 
ATOM   36321 H  HA2    . GLY G  1 266 ? 158.226 192.802 112.550 1.00 158.39 ? 238 GLY G HA2    1 
ATOM   36322 H  HA3    . GLY G  1 266 ? 159.436 191.816 112.319 1.00 156.47 ? 238 GLY G HA3    1 
ATOM   36323 N  N      . GLY G  1 267 ? 157.897 191.381 110.311 1.00 165.60 ? 239 GLY G N      1 
ATOM   36324 C  CA     . GLY G  1 267 ? 157.196 190.737 109.222 1.00 168.87 ? 239 GLY G CA     1 
ATOM   36325 C  C      . GLY G  1 267 ? 157.983 189.685 108.472 1.00 168.48 ? 239 GLY G C      1 
ATOM   36326 O  O      . GLY G  1 267 ? 157.527 189.236 107.414 1.00 171.60 ? 239 GLY G O      1 
ATOM   36327 H  H      . GLY G  1 267 ? 158.469 191.968 110.050 1.00 165.44 ? 239 GLY G H      1 
ATOM   36328 H  HA2    . GLY G  1 267 ? 156.394 190.316 109.569 1.00 167.40 ? 239 GLY G HA2    1 
ATOM   36329 H  HA3    . GLY G  1 267 ? 156.923 191.414 108.583 1.00 171.11 ? 239 GLY G HA3    1 
ATOM   36330 N  N      . ASN G  1 268 ? 159.146 189.273 108.975 1.00 163.57 ? 240 ASN G N      1 
ATOM   36331 C  CA     . ASN G  1 268 ? 159.986 188.297 108.280 1.00 164.32 ? 240 ASN G CA     1 
ATOM   36332 C  C      . ASN G  1 268 ? 159.510 186.894 108.642 1.00 161.85 ? 240 ASN G C      1 
ATOM   36333 O  O      . ASN G  1 268 ? 160.108 186.182 109.450 1.00 162.36 ? 240 ASN G O      1 
ATOM   36334 C  CB     . ASN G  1 268 ? 161.453 188.503 108.634 1.00 164.38 ? 240 ASN G CB     1 
ATOM   36335 C  CG     . ASN G  1 268 ? 162.363 187.501 107.954 1.00 163.74 ? 240 ASN G CG     1 
ATOM   36336 O  OD1    . ASN G  1 268 ? 161.908 186.644 107.197 1.00 162.98 ? 240 ASN G OD1    1 
ATOM   36337 N  ND2    . ASN G  1 268 ? 163.658 187.605 108.219 1.00 164.03 ? 240 ASN G ND2    1 
ATOM   36338 H  H      . ASN G  1 268 ? 159.473 189.544 109.723 1.00 163.61 ? 240 ASN G H      1 
ATOM   36339 H  HA     . ASN G  1 268 ? 159.887 188.414 107.323 1.00 166.52 ? 240 ASN G HA     1 
ATOM   36340 H  HB2    . ASN G  1 268 ? 161.724 189.392 108.356 1.00 165.62 ? 240 ASN G HB2    1 
ATOM   36341 H  HB3    . ASN G  1 268 ? 161.563 188.406 109.593 1.00 164.70 ? 240 ASN G HB3    1 
ATOM   36342 H  HD21   . ASN G  1 268 ? 164.216 187.059 107.857 1.00 163.58 ? 240 ASN G HD21   1 
ATOM   36343 H  HD22   . ASN G  1 268 ? 163.940 188.217 108.753 1.00 164.48 ? 240 ASN G HD22   1 
ATOM   36344 N  N      . MET G  1 269 ? 158.404 186.490 108.014 1.00 159.64 ? 241 MET G N      1 
ATOM   36345 C  CA     . MET G  1 269 ? 157.871 185.154 108.252 1.00 157.92 ? 241 MET G CA     1 
ATOM   36346 C  C      . MET G  1 269 ? 158.824 184.074 107.759 1.00 154.82 ? 241 MET G C      1 
ATOM   36347 O  O      . MET G  1 269 ? 158.814 182.955 108.284 1.00 154.79 ? 241 MET G O      1 
ATOM   36348 C  CB     . MET G  1 269 ? 156.513 185.005 107.570 1.00 160.25 ? 241 MET G CB     1 
ATOM   36349 C  CG     . MET G  1 269 ? 155.807 183.691 107.860 1.00 160.19 ? 241 MET G CG     1 
ATOM   36350 S  SD     . MET G  1 269 ? 155.381 183.496 109.599 1.00 168.20 ? 241 MET G SD     1 
ATOM   36351 C  CE     . MET G  1 269 ? 153.687 184.072 109.593 1.00 152.40 ? 241 MET G CE     1 
ATOM   36352 H  H      . MET G  1 269 ? 157.952 186.964 107.458 1.00 162.87 ? 241 MET G H      1 
ATOM   36353 H  HA     . MET G  1 269 ? 157.738 185.040 109.206 1.00 159.76 ? 241 MET G HA     1 
ATOM   36354 H  HB2    . MET G  1 269 ? 155.934 185.723 107.871 1.00 162.06 ? 241 MET G HB2    1 
ATOM   36355 H  HB3    . MET G  1 269 ? 156.638 185.067 106.610 1.00 162.01 ? 241 MET G HB3    1 
ATOM   36356 H  HG2    . MET G  1 269 ? 154.985 183.656 107.346 1.00 160.78 ? 241 MET G HG2    1 
ATOM   36357 H  HG3    . MET G  1 269 ? 156.385 182.955 107.608 1.00 159.90 ? 241 MET G HG3    1 
ATOM   36358 H  HE1    . MET G  1 269 ? 153.331 184.016 110.495 1.00 150.23 ? 241 MET G HE1    1 
ATOM   36359 H  HE2    . MET G  1 269 ? 153.667 184.991 109.286 1.00 156.27 ? 241 MET G HE2    1 
ATOM   36360 H  HE3    . MET G  1 269 ? 153.165 183.512 108.997 1.00 155.77 ? 241 MET G HE3    1 
ATOM   36361 N  N      . LYS G  1 270 ? 159.648 184.382 106.758 1.00 155.64 ? 242 LYS G N      1 
ATOM   36362 C  CA     . LYS G  1 270 ? 160.557 183.382 106.210 1.00 158.12 ? 242 LYS G CA     1 
ATOM   36363 C  C      . LYS G  1 270 ? 161.526 182.881 107.275 1.00 155.36 ? 242 LYS G C      1 
ATOM   36364 O  O      . LYS G  1 270 ? 161.653 181.670 107.501 1.00 154.04 ? 242 LYS G O      1 
ATOM   36365 C  CB     . LYS G  1 270 ? 161.317 183.982 105.025 1.00 165.67 ? 242 LYS G CB     1 
ATOM   36366 C  CG     . LYS G  1 270 ? 162.375 183.083 104.397 1.00 166.87 ? 242 LYS G CG     1 
ATOM   36367 C  CD     . LYS G  1 270 ? 161.943 181.622 104.334 1.00 164.47 ? 242 LYS G CD     1 
ATOM   36368 C  CE     . LYS G  1 270 ? 162.630 180.845 103.212 1.00 168.26 ? 242 LYS G CE     1 
ATOM   36369 N  NZ     . LYS G  1 270 ? 162.845 181.615 101.954 1.00 173.13 ? 242 LYS G NZ     1 
ATOM   36370 H  H      . LYS G  1 270 ? 159.699 185.155 106.383 1.00 160.17 ? 242 LYS G H      1 
ATOM   36371 H  HA     . LYS G  1 270 ? 160.037 182.627 105.895 1.00 159.46 ? 242 LYS G HA     1 
ATOM   36372 H  HB2    . LYS G  1 270 ? 160.676 184.203 104.331 1.00 166.20 ? 242 LYS G HB2    1 
ATOM   36373 H  HB3    . LYS G  1 270 ? 161.763 184.790 105.324 1.00 164.04 ? 242 LYS G HB3    1 
ATOM   36374 H  HG2    . LYS G  1 270 ? 162.547 183.403 103.500 1.00 167.55 ? 242 LYS G HG2    1 
ATOM   36375 H  HG3    . LYS G  1 270 ? 163.186 183.134 104.926 1.00 165.26 ? 242 LYS G HG3    1 
ATOM   36376 H  HD2    . LYS G  1 270 ? 162.162 181.189 105.174 1.00 162.96 ? 242 LYS G HD2    1 
ATOM   36377 H  HD3    . LYS G  1 270 ? 160.986 181.580 104.179 1.00 164.35 ? 242 LYS G HD3    1 
ATOM   36378 H  HE2    . LYS G  1 270 ? 163.497 180.544 103.525 1.00 166.98 ? 242 LYS G HE2    1 
ATOM   36379 H  HE3    . LYS G  1 270 ? 162.081 180.079 102.991 1.00 167.47 ? 242 LYS G HE3    1 
ATOM   36380 H  HZ1    . LYS G  1 270 ? 163.127 181.069 101.311 1.00 173.03 ? 242 LYS G HZ1    1 
ATOM   36381 H  HZ2    . LYS G  1 270 ? 162.082 181.994 101.697 1.00 173.40 ? 242 LYS G HZ2    1 
ATOM   36382 H  HZ3    . LYS G  1 270 ? 163.455 182.249 102.083 1.00 172.84 ? 242 LYS G HZ3    1 
ATOM   36383 N  N      . ARG G  1 271 ? 162.215 183.805 107.947 1.00 154.89 ? 243 ARG G N      1 
ATOM   36384 C  CA     . ARG G  1 271 ? 163.172 183.410 108.974 1.00 156.74 ? 243 ARG G CA     1 
ATOM   36385 C  C      . ARG G  1 271 ? 162.476 182.707 110.128 1.00 151.28 ? 243 ARG G C      1 
ATOM   36386 O  O      . ARG G  1 271 ? 162.986 181.713 110.663 1.00 150.63 ? 243 ARG G O      1 
ATOM   36387 C  CB     . ARG G  1 271 ? 163.932 184.636 109.477 1.00 159.19 ? 243 ARG G CB     1 
ATOM   36388 C  CG     . ARG G  1 271 ? 164.919 184.333 110.589 1.00 159.75 ? 243 ARG G CG     1 
ATOM   36389 C  CD     . ARG G  1 271 ? 166.140 185.232 110.508 1.00 160.95 ? 243 ARG G CD     1 
ATOM   36390 N  NE     . ARG G  1 271 ? 165.776 186.632 110.330 1.00 164.89 ? 243 ARG G NE     1 
ATOM   36391 C  CZ     . ARG G  1 271 ? 165.206 187.384 111.261 1.00 168.30 ? 243 ARG G CZ     1 
ATOM   36392 N  NH1    . ARG G  1 271 ? 164.918 186.903 112.459 1.00 165.18 ? 243 ARG G NH1    1 
ATOM   36393 N  NH2    . ARG G  1 271 ? 164.918 188.653 110.984 1.00 169.19 ? 243 ARG G NH2    1 
ATOM   36394 H  H      . ARG G  1 271 ? 162.148 184.654 107.828 1.00 157.99 ? 243 ARG G H      1 
ATOM   36395 H  HA     . ARG G  1 271 ? 163.815 182.794 108.589 1.00 158.00 ? 243 ARG G HA     1 
ATOM   36396 H  HB2    . ARG G  1 271 ? 164.428 185.021 108.737 1.00 159.88 ? 243 ARG G HB2    1 
ATOM   36397 H  HB3    . ARG G  1 271 ? 163.293 185.282 109.816 1.00 160.00 ? 243 ARG G HB3    1 
ATOM   36398 H  HG2    . ARG G  1 271 ? 164.490 184.477 111.447 1.00 161.04 ? 243 ARG G HG2    1 
ATOM   36399 H  HG3    . ARG G  1 271 ? 165.215 183.413 110.512 1.00 159.36 ? 243 ARG G HG3    1 
ATOM   36400 H  HD2    . ARG G  1 271 ? 166.648 185.154 111.331 1.00 161.56 ? 243 ARG G HD2    1 
ATOM   36401 H  HD3    . ARG G  1 271 ? 166.684 184.962 109.752 1.00 161.19 ? 243 ARG G HD3    1 
ATOM   36402 H  HE     . ARG G  1 271 ? 165.939 186.994 109.567 1.00 164.42 ? 243 ARG G HE     1 
ATOM   36403 H  HH11   . ARG G  1 271 ? 165.099 186.085 112.652 1.00 164.71 ? 243 ARG G HH11   1 
ATOM   36404 H  HH12   . ARG G  1 271 ? 164.549 187.410 113.047 1.00 165.10 ? 243 ARG G HH12   1 
ATOM   36405 H  HH21   . ARG G  1 271 ? 165.102 188.975 110.208 1.00 167.27 ? 243 ARG G HH21   1 
ATOM   36406 H  HH22   . ARG G  1 271 ? 164.549 189.150 111.580 1.00 167.94 ? 243 ARG G HH22   1 
ATOM   36407 N  N      . VAL G  1 272 ? 161.312 183.215 110.533 1.00 146.10 ? 244 VAL G N      1 
ATOM   36408 C  CA     . VAL G  1 272 ? 160.580 182.605 111.636 1.00 141.46 ? 244 VAL G CA     1 
ATOM   36409 C  C      . VAL G  1 272 ? 160.261 181.154 111.312 1.00 140.39 ? 244 VAL G C      1 
ATOM   36410 O  O      . VAL G  1 272 ? 160.476 180.254 112.130 1.00 140.39 ? 244 VAL G O      1 
ATOM   36411 C  CB     . VAL G  1 272 ? 159.303 183.409 111.936 1.00 143.93 ? 244 VAL G CB     1 
ATOM   36412 C  CG1    . VAL G  1 272 ? 158.362 182.610 112.816 1.00 140.08 ? 244 VAL G CG1    1 
ATOM   36413 C  CG2    . VAL G  1 272 ? 159.652 184.731 112.589 1.00 145.70 ? 244 VAL G CG2    1 
ATOM   36414 H  H      . VAL G  1 272 ? 160.931 183.905 110.189 1.00 150.95 ? 244 VAL G H      1 
ATOM   36415 H  HA     . VAL G  1 272 ? 161.136 182.619 112.431 1.00 143.71 ? 244 VAL G HA     1 
ATOM   36416 H  HB     . VAL G  1 272 ? 158.845 183.598 111.102 1.00 148.49 ? 244 VAL G HB     1 
ATOM   36417 H  HG11   . VAL G  1 272 ? 157.715 183.214 113.212 1.00 138.23 ? 244 VAL G HG11   1 
ATOM   36418 H  HG12   . VAL G  1 272 ? 157.905 181.946 112.276 1.00 137.99 ? 244 VAL G HG12   1 
ATOM   36419 H  HG13   . VAL G  1 272 ? 158.876 182.176 113.515 1.00 137.25 ? 244 VAL G HG13   1 
ATOM   36420 H  HG21   . VAL G  1 272 ? 158.835 185.226 112.757 1.00 145.23 ? 244 VAL G HG21   1 
ATOM   36421 H  HG22   . VAL G  1 272 ? 160.112 184.558 113.425 1.00 142.19 ? 244 VAL G HG22   1 
ATOM   36422 H  HG23   . VAL G  1 272 ? 160.228 185.235 111.993 1.00 149.14 ? 244 VAL G HG23   1 
ATOM   36423 N  N      . PHE G  1 273 ? 159.755 180.904 110.104 1.00 144.63 ? 245 PHE G N      1 
ATOM   36424 C  CA     . PHE G  1 273 ? 159.379 179.544 109.739 1.00 141.43 ? 245 PHE G CA     1 
ATOM   36425 C  C      . PHE G  1 273 ? 160.601 178.648 109.592 1.00 142.73 ? 245 PHE G C      1 
ATOM   36426 O  O      . PHE G  1 273 ? 160.549 177.464 109.937 1.00 141.78 ? 245 PHE G O      1 
ATOM   36427 C  CB     . PHE G  1 273 ? 158.566 179.547 108.449 1.00 140.26 ? 245 PHE G CB     1 
ATOM   36428 C  CG     . PHE G  1 273 ? 158.073 178.191 108.050 1.00 138.16 ? 245 PHE G CG     1 
ATOM   36429 C  CD1    . PHE G  1 273 ? 157.283 177.450 108.907 1.00 135.70 ? 245 PHE G CD1    1 
ATOM   36430 C  CD2    . PHE G  1 273 ? 158.405 177.653 106.823 1.00 144.38 ? 245 PHE G CD2    1 
ATOM   36431 C  CE1    . PHE G  1 273 ? 156.830 176.201 108.545 1.00 136.84 ? 245 PHE G CE1    1 
ATOM   36432 C  CE2    . PHE G  1 273 ? 157.955 176.404 106.457 1.00 146.41 ? 245 PHE G CE2    1 
ATOM   36433 C  CZ     . PHE G  1 273 ? 157.167 175.677 107.319 1.00 141.48 ? 245 PHE G CZ     1 
ATOM   36434 H  H      . PHE G  1 273 ? 159.624 181.492 109.491 1.00 147.25 ? 245 PHE G H      1 
ATOM   36435 H  HA     . PHE G  1 273 ? 158.823 179.175 110.443 1.00 140.69 ? 245 PHE G HA     1 
ATOM   36436 H  HB2    . PHE G  1 273 ? 157.793 180.121 108.568 1.00 142.69 ? 245 PHE G HB2    1 
ATOM   36437 H  HB3    . PHE G  1 273 ? 159.120 179.887 107.729 1.00 144.88 ? 245 PHE G HB3    1 
ATOM   36438 H  HD1    . PHE G  1 273 ? 157.052 177.799 109.737 1.00 136.65 ? 245 PHE G HD1    1 
ATOM   36439 H  HD2    . PHE G  1 273 ? 158.937 178.140 106.237 1.00 148.21 ? 245 PHE G HD2    1 
ATOM   36440 H  HE1    . PHE G  1 273 ? 156.298 175.712 109.130 1.00 137.52 ? 245 PHE G HE1    1 
ATOM   36441 H  HE2    . PHE G  1 273 ? 158.184 176.053 105.627 1.00 149.76 ? 245 PHE G HE2    1 
ATOM   36442 H  HZ     . PHE G  1 273 ? 156.862 174.834 107.073 1.00 142.86 ? 245 PHE G HZ     1 
ATOM   36443 N  N      . GLU G  1 274 ? 161.706 179.182 109.071 1.00 145.67 ? 246 GLU G N      1 
ATOM   36444 C  CA     . GLU G  1 274 ? 162.917 178.374 108.961 1.00 148.15 ? 246 GLU G CA     1 
ATOM   36445 C  C      . GLU G  1 274 ? 163.401 177.941 110.340 1.00 144.34 ? 246 GLU G C      1 
ATOM   36446 O  O      . GLU G  1 274 ? 163.723 176.763 110.566 1.00 142.84 ? 246 GLU G O      1 
ATOM   36447 C  CB     . GLU G  1 274 ? 163.999 179.163 108.220 1.00 151.62 ? 246 GLU G CB     1 
ATOM   36448 C  CG     . GLU G  1 274 ? 165.436 178.781 108.565 1.00 158.06 ? 246 GLU G CG     1 
ATOM   36449 C  CD     . GLU G  1 274 ? 165.731 177.309 108.346 1.00 164.00 ? 246 GLU G CD     1 
ATOM   36450 O  OE1    . GLU G  1 274 ? 164.835 176.579 107.873 1.00 162.49 ? 246 GLU G OE1    1 
ATOM   36451 O  OE2    . GLU G  1 274 ? 166.865 176.881 108.646 1.00 165.12 ? 246 GLU G OE2    1 
ATOM   36452 H  H      . GLU G  1 274 ? 161.779 179.988 108.780 1.00 147.78 ? 246 GLU G H      1 
ATOM   36453 H  HA     . GLU G  1 274 ? 162.717 177.576 108.449 1.00 150.10 ? 246 GLU G HA     1 
ATOM   36454 H  HB2    . GLU G  1 274 ? 163.882 179.025 107.267 1.00 153.74 ? 246 GLU G HB2    1 
ATOM   36455 H  HB3    . GLU G  1 274 ? 163.891 180.104 108.428 1.00 151.34 ? 246 GLU G HB3    1 
ATOM   36456 H  HG2    . GLU G  1 274 ? 166.034 179.287 107.994 1.00 158.18 ? 246 GLU G HG2    1 
ATOM   36457 H  HG3    . GLU G  1 274 ? 165.617 178.995 109.494 1.00 156.08 ? 246 GLU G HG3    1 
ATOM   36458 N  N      . ARG G  1 275 ? 163.454 178.888 111.280 1.00 140.78 ? 247 ARG G N      1 
ATOM   36459 C  CA     . ARG G  1 275 ? 163.846 178.554 112.642 1.00 138.69 ? 247 ARG G CA     1 
ATOM   36460 C  C      . ARG G  1 275 ? 162.883 177.546 113.247 1.00 135.41 ? 247 ARG G C      1 
ATOM   36461 O  O      . ARG G  1 275 ? 163.304 176.595 113.914 1.00 135.38 ? 247 ARG G O      1 
ATOM   36462 C  CB     . ARG G  1 275 ? 163.902 179.818 113.497 1.00 137.17 ? 247 ARG G CB     1 
ATOM   36463 C  CG     . ARG G  1 275 ? 164.096 179.553 114.978 1.00 131.74 ? 247 ARG G CG     1 
ATOM   36464 C  CD     . ARG G  1 275 ? 164.364 180.837 115.737 1.00 132.35 ? 247 ARG G CD     1 
ATOM   36465 N  NE     . ARG G  1 275 ? 163.283 181.801 115.562 1.00 136.57 ? 247 ARG G NE     1 
ATOM   36466 C  CZ     . ARG G  1 275 ? 163.410 183.002 115.013 1.00 141.01 ? 247 ARG G CZ     1 
ATOM   36467 N  NH1    . ARG G  1 275 ? 164.575 183.445 114.567 1.00 144.53 ? 247 ARG G NH1    1 
ATOM   36468 N  NH2    . ARG G  1 275 ? 162.340 183.783 114.912 1.00 138.98 ? 247 ARG G NH2    1 
ATOM   36469 H  H      . ARG G  1 275 ? 163.269 179.718 111.153 1.00 143.44 ? 247 ARG G H      1 
ATOM   36470 H  HA     . ARG G  1 275 ? 164.732 178.162 112.632 1.00 140.89 ? 247 ARG G HA     1 
ATOM   36471 H  HB2    . ARG G  1 275 ? 164.643 180.367 113.195 1.00 139.18 ? 247 ARG G HB2    1 
ATOM   36472 H  HB3    . ARG G  1 275 ? 163.069 180.304 113.390 1.00 138.50 ? 247 ARG G HB3    1 
ATOM   36473 H  HG2    . ARG G  1 275 ? 163.293 179.151 115.344 1.00 131.43 ? 247 ARG G HG2    1 
ATOM   36474 H  HG3    . ARG G  1 275 ? 164.855 178.962 115.102 1.00 132.87 ? 247 ARG G HG3    1 
ATOM   36475 H  HD2    . ARG G  1 275 ? 164.429 180.633 116.683 1.00 131.93 ? 247 ARG G HD2    1 
ATOM   36476 H  HD3    . ARG G  1 275 ? 165.197 181.218 115.426 1.00 135.02 ? 247 ARG G HD3    1 
ATOM   36477 H  HE     . ARG G  1 275 ? 162.500 181.572 115.835 1.00 134.26 ? 247 ARG G HE     1 
ATOM   36478 H  HH11   . ARG G  1 275 ? 165.280 182.959 114.622 1.00 143.20 ? 247 ARG G HH11   1 
ATOM   36479 H  HH12   . ARG G  1 275 ? 164.626 184.229 114.217 1.00 146.25 ? 247 ARG G HH12   1 
ATOM   36480 H  HH21   . ARG G  1 275 ? 161.577 183.507 115.199 1.00 136.32 ? 247 ARG G HH21   1 
ATOM   36481 H  HH22   . ARG G  1 275 ? 162.409 184.564 114.559 1.00 139.81 ? 247 ARG G HH22   1 
ATOM   36482 N  N      . PHE G  1 276 ? 161.584 177.739 113.022 1.00 134.62 ? 248 PHE G N      1 
ATOM   36483 C  CA     . PHE G  1 276 ? 160.591 176.813 113.547 1.00 130.95 ? 248 PHE G CA     1 
ATOM   36484 C  C      . PHE G  1 276 ? 160.838 175.404 113.031 1.00 132.07 ? 248 PHE G C      1 
ATOM   36485 O  O      . PHE G  1 276 ? 160.827 174.437 113.798 1.00 130.91 ? 248 PHE G O      1 
ATOM   36486 C  CB     . PHE G  1 276 ? 159.194 177.297 113.158 1.00 130.38 ? 248 PHE G CB     1 
ATOM   36487 C  CG     . PHE G  1 276 ? 158.113 176.289 113.390 1.00 125.48 ? 248 PHE G CG     1 
ATOM   36488 C  CD1    . PHE G  1 276 ? 157.483 176.203 114.614 1.00 123.52 ? 248 PHE G CD1    1 
ATOM   36489 C  CD2    . PHE G  1 276 ? 157.716 175.438 112.379 1.00 125.63 ? 248 PHE G CD2    1 
ATOM   36490 C  CE1    . PHE G  1 276 ? 156.488 175.282 114.825 1.00 122.44 ? 248 PHE G CE1    1 
ATOM   36491 C  CE2    . PHE G  1 276 ? 156.721 174.515 112.587 1.00 120.54 ? 248 PHE G CE2    1 
ATOM   36492 C  CZ     . PHE G  1 276 ? 156.105 174.438 113.809 1.00 119.76 ? 248 PHE G CZ     1 
ATOM   36493 H  H      . PHE G  1 276 ? 161.257 178.394 112.571 1.00 136.69 ? 248 PHE G H      1 
ATOM   36494 H  HA     . PHE G  1 276 ? 160.648 176.796 114.515 1.00 129.64 ? 248 PHE G HA     1 
ATOM   36495 H  HB2    . PHE G  1 276 ? 158.980 178.085 113.677 1.00 129.93 ? 248 PHE G HB2    1 
ATOM   36496 H  HB3    . PHE G  1 276 ? 159.194 177.517 112.213 1.00 132.69 ? 248 PHE G HB3    1 
ATOM   36497 H  HD1    . PHE G  1 276 ? 157.738 176.772 115.304 1.00 122.39 ? 248 PHE G HD1    1 
ATOM   36498 H  HD2    . PHE G  1 276 ? 158.131 175.487 111.548 1.00 129.26 ? 248 PHE G HD2    1 
ATOM   36499 H  HE1    . PHE G  1 276 ? 156.072 175.232 115.655 1.00 119.39 ? 248 PHE G HE1    1 
ATOM   36500 H  HE2    . PHE G  1 276 ? 156.463 173.945 111.898 1.00 123.24 ? 248 PHE G HE2    1 
ATOM   36501 H  HZ     . PHE G  1 276 ? 155.431 173.814 113.951 1.00 119.66 ? 248 PHE G HZ     1 
ATOM   36502 N  N      . CYS G  1 277 ? 161.076 175.272 111.727 1.00 135.17 ? 249 CYS G N      1 
ATOM   36503 C  CA     . CYS G  1 277 ? 161.278 173.954 111.139 1.00 132.78 ? 249 CYS G CA     1 
ATOM   36504 C  C      . CYS G  1 277 ? 162.508 173.278 111.724 1.00 135.52 ? 249 CYS G C      1 
ATOM   36505 O  O      . CYS G  1 277 ? 162.448 172.120 112.159 1.00 136.27 ? 249 CYS G O      1 
ATOM   36506 C  CB     . CYS G  1 277 ? 161.407 174.075 109.622 1.00 139.62 ? 249 CYS G CB     1 
ATOM   36507 S  SG     . CYS G  1 277 ? 159.835 174.050 108.745 1.00 161.02 ? 249 CYS G SG     1 
ATOM   36508 H  H      . CYS G  1 277 ? 161.125 175.924 111.168 1.00 136.55 ? 249 CYS G H      1 
ATOM   36509 H  HA     . CYS G  1 277 ? 160.507 173.398 111.333 1.00 134.61 ? 249 CYS G HA     1 
ATOM   36510 H  HB2    . CYS G  1 277 ? 161.850 174.912 109.412 1.00 141.94 ? 249 CYS G HB2    1 
ATOM   36511 H  HB3    . CYS G  1 277 ? 161.938 173.332 109.295 1.00 141.88 ? 249 CYS G HB3    1 
ATOM   36512 H  HG     . CYS G  1 277 ? 159.171 174.957 109.163 1.00 144.91 ? 249 CYS G HG     1 
ATOM   36513 N  N      . ARG G  1 278 ? 163.642 173.984 111.740 1.00 138.84 ? 250 ARG G N      1 
ATOM   36514 C  CA     . ARG G  1 278 ? 164.863 173.350 112.229 1.00 138.45 ? 250 ARG G CA     1 
ATOM   36515 C  C      . ARG G  1 278 ? 164.746 172.998 113.707 1.00 136.66 ? 250 ARG G C      1 
ATOM   36516 O  O      . ARG G  1 278 ? 165.150 171.905 114.128 1.00 134.29 ? 250 ARG G O      1 
ATOM   36517 C  CB     . ARG G  1 278 ? 166.074 174.248 111.978 1.00 138.50 ? 250 ARG G CB     1 
ATOM   36518 C  CG     . ARG G  1 278 ? 165.981 175.628 112.580 1.00 141.72 ? 250 ARG G CG     1 
ATOM   36519 C  CD     . ARG G  1 278 ? 167.098 176.513 112.060 1.00 143.54 ? 250 ARG G CD     1 
ATOM   36520 N  NE     . ARG G  1 278 ? 168.327 176.328 112.822 1.00 144.83 ? 250 ARG G NE     1 
ATOM   36521 C  CZ     . ARG G  1 278 ? 168.766 177.148 113.767 1.00 149.70 ? 250 ARG G CZ     1 
ATOM   36522 N  NH1    . ARG G  1 278 ? 168.105 178.246 114.098 1.00 147.22 ? 250 ARG G NH1    1 
ATOM   36523 N  NH2    . ARG G  1 278 ? 169.900 176.860 114.399 1.00 148.96 ? 250 ARG G NH2    1 
ATOM   36524 H  H      . ARG G  1 278 ? 163.726 174.799 111.480 1.00 139.20 ? 250 ARG G H      1 
ATOM   36525 H  HA     . ARG G  1 278 ? 165.002 172.524 111.739 1.00 138.23 ? 250 ARG G HA     1 
ATOM   36526 H  HB2    . ARG G  1 278 ? 166.859 173.818 112.352 1.00 138.60 ? 250 ARG G HB2    1 
ATOM   36527 H  HB3    . ARG G  1 278 ? 166.184 174.351 111.020 1.00 141.28 ? 250 ARG G HB3    1 
ATOM   36528 H  HG2    . ARG G  1 278 ? 165.133 176.030 112.341 1.00 141.36 ? 250 ARG G HG2    1 
ATOM   36529 H  HG3    . ARG G  1 278 ? 166.064 175.566 113.545 1.00 140.76 ? 250 ARG G HG3    1 
ATOM   36530 H  HD2    . ARG G  1 278 ? 167.284 176.279 111.137 1.00 145.15 ? 250 ARG G HD2    1 
ATOM   36531 H  HD3    . ARG G  1 278 ? 166.826 177.441 112.112 1.00 144.45 ? 250 ARG G HD3    1 
ATOM   36532 H  HE     . ARG G  1 278 ? 168.803 175.633 112.646 1.00 144.54 ? 250 ARG G HE     1 
ATOM   36533 H  HH11   . ARG G  1 278 ? 167.370 178.449 113.703 1.00 144.45 ? 250 ARG G HH11   1 
ATOM   36534 H  HH12   . ARG G  1 278 ? 168.413 178.759 114.715 1.00 146.43 ? 250 ARG G HH12   1 
ATOM   36535 H  HH21   . ARG G  1 278 ? 170.339 176.150 114.192 1.00 147.46 ? 250 ARG G HH21   1 
ATOM   36536 H  HH22   . ARG G  1 278 ? 170.195 177.384 115.013 1.00 147.39 ? 250 ARG G HH22   1 
ATOM   36537 N  N      . GLY G  1 279 ? 164.184 173.902 114.512 1.00 134.56 ? 251 GLY G N      1 
ATOM   36538 C  CA     . GLY G  1 279 ? 164.023 173.613 115.925 1.00 129.98 ? 251 GLY G CA     1 
ATOM   36539 C  C      . GLY G  1 279 ? 163.100 172.439 116.177 1.00 128.30 ? 251 GLY G C      1 
ATOM   36540 O  O      . GLY G  1 279 ? 163.373 171.600 117.036 1.00 126.60 ? 251 GLY G O      1 
ATOM   36541 H  H      . GLY G  1 279 ? 163.895 174.673 114.265 1.00 134.91 ? 251 GLY G H      1 
ATOM   36542 H  HA2    . GLY G  1 279 ? 164.888 173.410 116.312 1.00 131.73 ? 251 GLY G HA2    1 
ATOM   36543 H  HA3    . GLY G  1 279 ? 163.659 174.392 116.375 1.00 129.60 ? 251 GLY G HA3    1 
ATOM   36544 N  N      . LEU G  1 280 ? 161.990 172.367 115.442 1.00 128.57 ? 252 LEU G N      1 
ATOM   36545 C  CA     . LEU G  1 280 ? 161.072 171.249 115.614 1.00 126.52 ? 252 LEU G CA     1 
ATOM   36546 C  C      . LEU G  1 280 ? 161.737 169.936 115.234 1.00 127.00 ? 252 LEU G C      1 
ATOM   36547 O  O      . LEU G  1 280 ? 161.571 168.924 115.925 1.00 127.32 ? 252 LEU G O      1 
ATOM   36548 C  CB     . LEU G  1 280 ? 159.814 171.477 114.779 1.00 124.11 ? 252 LEU G CB     1 
ATOM   36549 C  CG     . LEU G  1 280 ? 158.689 170.459 114.949 1.00 123.96 ? 252 LEU G CG     1 
ATOM   36550 C  CD1    . LEU G  1 280 ? 158.358 170.241 116.413 1.00 119.32 ? 252 LEU G CD1    1 
ATOM   36551 C  CD2    . LEU G  1 280 ? 157.463 170.914 114.186 1.00 122.92 ? 252 LEU G CD2    1 
ATOM   36552 H  H      . LEU G  1 280 ? 161.751 172.942 114.849 1.00 129.74 ? 252 LEU G H      1 
ATOM   36553 H  HA     . LEU G  1 280 ? 160.817 171.198 116.548 1.00 126.33 ? 252 LEU G HA     1 
ATOM   36554 H  HB2    . LEU G  1 280 ? 159.452 172.347 115.009 1.00 124.86 ? 252 LEU G HB2    1 
ATOM   36555 H  HB3    . LEU G  1 280 ? 160.067 171.473 113.843 1.00 126.74 ? 252 LEU G HB3    1 
ATOM   36556 H  HG     . LEU G  1 280 ? 158.974 169.609 114.577 1.00 124.37 ? 252 LEU G HG     1 
ATOM   36557 H  HD11   . LEU G  1 280 ? 157.535 169.732 116.478 1.00 117.49 ? 252 LEU G HD11   1 
ATOM   36558 H  HD12   . LEU G  1 280 ? 159.082 169.749 116.832 1.00 121.12 ? 252 LEU G HD12   1 
ATOM   36559 H  HD13   . LEU G  1 280 ? 158.249 171.103 116.843 1.00 118.84 ? 252 LEU G HD13   1 
ATOM   36560 H  HD21   . LEU G  1 280 ? 156.731 170.306 114.372 1.00 119.83 ? 252 LEU G HD21   1 
ATOM   36561 H  HD22   . LEU G  1 280 ? 157.229 171.811 114.472 1.00 122.78 ? 252 LEU G HD22   1 
ATOM   36562 H  HD23   . LEU G  1 280 ? 157.664 170.911 113.238 1.00 124.52 ? 252 LEU G HD23   1 
ATOM   36563 N  N      . LYS G  1 281 ? 162.495 169.928 114.136 1.00 130.23 ? 253 LYS G N      1 
ATOM   36564 C  CA     . LYS G  1 281 ? 163.195 168.709 113.749 1.00 127.54 ? 253 LYS G CA     1 
ATOM   36565 C  C      . LYS G  1 281 ? 164.179 168.283 114.830 1.00 130.36 ? 253 LYS G C      1 
ATOM   36566 O  O      . LYS G  1 281 ? 164.249 167.099 115.188 1.00 131.03 ? 253 LYS G O      1 
ATOM   36567 C  CB     . LYS G  1 281 ? 163.916 168.919 112.419 1.00 119.86 ? 253 LYS G CB     1 
ATOM   36568 H  H      . LYS G  1 281 ? 162.616 170.599 113.611 1.00 130.42 ? 253 LYS G H      1 
ATOM   36569 H  HA     . LYS G  1 281 ? 162.549 167.996 113.632 1.00 126.92 ? 253 LYS G HA     1 
ATOM   36570 N  N      . GLU G  1 282 ? 164.940 169.236 115.371 1.00 128.93 ? 254 GLU G N      1 
ATOM   36571 C  CA     . GLU G  1 282 ? 165.903 168.900 116.414 1.00 129.04 ? 254 GLU G CA     1 
ATOM   36572 C  C      . GLU G  1 282 ? 165.206 168.371 117.660 1.00 126.34 ? 254 GLU G C      1 
ATOM   36573 O  O      . GLU G  1 282 ? 165.663 167.399 118.273 1.00 126.22 ? 254 GLU G O      1 
ATOM   36574 C  CB     . GLU G  1 282 ? 166.751 170.124 116.755 1.00 131.68 ? 254 GLU G CB     1 
ATOM   36575 C  CG     . GLU G  1 282 ? 168.167 169.800 117.196 1.00 141.40 ? 254 GLU G CG     1 
ATOM   36576 C  CD     . GLU G  1 282 ? 168.943 169.023 116.152 1.00 150.18 ? 254 GLU G CD     1 
ATOM   36577 O  OE1    . GLU G  1 282 ? 168.619 169.152 114.954 1.00 151.54 ? 254 GLU G OE1    1 
ATOM   36578 O  OE2    . GLU G  1 282 ? 169.874 168.282 116.530 1.00 150.41 ? 254 GLU G OE2    1 
ATOM   36579 H  H      . GLU G  1 282 ? 164.918 170.068 115.155 1.00 130.06 ? 254 GLU G H      1 
ATOM   36580 H  HA     . GLU G  1 282 ? 166.487 168.200 116.084 1.00 132.33 ? 254 GLU G HA     1 
ATOM   36581 H  HB2    . GLU G  1 282 ? 166.810 170.691 115.970 1.00 133.65 ? 254 GLU G HB2    1 
ATOM   36582 H  HB3    . GLU G  1 282 ? 166.321 170.609 117.477 1.00 132.52 ? 254 GLU G HB3    1 
ATOM   36583 H  HG2    . GLU G  1 282 ? 168.642 170.628 117.368 1.00 140.76 ? 254 GLU G HG2    1 
ATOM   36584 H  HG3    . GLU G  1 282 ? 168.132 169.264 118.004 1.00 140.10 ? 254 GLU G HG3    1 
ATOM   36585 N  N      . VAL G  1 283 ? 164.101 169.004 118.055 1.00 123.37 ? 255 VAL G N      1 
ATOM   36586 C  CA     . VAL G  1 283 ? 163.377 168.563 119.243 1.00 120.65 ? 255 VAL G CA     1 
ATOM   36587 C  C      . VAL G  1 283 ? 162.847 167.153 119.045 1.00 122.47 ? 255 VAL G C      1 
ATOM   36588 O  O      . VAL G  1 283 ? 162.919 166.314 119.950 1.00 121.43 ? 255 VAL G O      1 
ATOM   36589 C  CB     . VAL G  1 283 ? 162.243 169.550 119.572 1.00 120.20 ? 255 VAL G CB     1 
ATOM   36590 C  CG1    . VAL G  1 283 ? 161.274 168.933 120.561 1.00 119.87 ? 255 VAL G CG1    1 
ATOM   36591 C  CG2    . VAL G  1 283 ? 162.810 170.843 120.119 1.00 123.11 ? 255 VAL G CG2    1 
ATOM   36592 H  H      . VAL G  1 283 ? 163.754 169.682 117.657 1.00 125.55 ? 255 VAL G H      1 
ATOM   36593 H  HA     . VAL G  1 283 ? 163.989 168.549 119.996 1.00 122.13 ? 255 VAL G HA     1 
ATOM   36594 H  HB     . VAL G  1 283 ? 161.755 169.755 118.760 1.00 123.03 ? 255 VAL G HB     1 
ATOM   36595 H  HG11   . VAL G  1 283 ? 160.755 169.641 120.973 1.00 119.56 ? 255 VAL G HG11   1 
ATOM   36596 H  HG12   . VAL G  1 283 ? 160.683 168.323 120.092 1.00 121.16 ? 255 VAL G HG12   1 
ATOM   36597 H  HG13   . VAL G  1 283 ? 161.776 168.456 121.241 1.00 120.30 ? 255 VAL G HG13   1 
ATOM   36598 H  HG21   . VAL G  1 283 ? 162.082 171.459 120.292 1.00 121.28 ? 255 VAL G HG21   1 
ATOM   36599 H  HG22   . VAL G  1 283 ? 163.288 170.654 120.942 1.00 122.39 ? 255 VAL G HG22   1 
ATOM   36600 H  HG23   . VAL G  1 283 ? 163.417 171.223 119.465 1.00 124.74 ? 255 VAL G HG23   1 
ATOM   36601 N  N      . GLU G  1 284 ? 162.294 166.871 117.865 1.00 126.80 ? 256 GLU G N      1 
ATOM   36602 C  CA     . GLU G  1 284 ? 161.792 165.530 117.595 1.00 125.43 ? 256 GLU G CA     1 
ATOM   36603 C  C      . GLU G  1 284 ? 162.918 164.507 117.644 1.00 125.99 ? 256 GLU G C      1 
ATOM   36604 O  O      . GLU G  1 284 ? 162.751 163.414 118.197 1.00 123.62 ? 256 GLU G O      1 
ATOM   36605 C  CB     . GLU G  1 284 ? 161.097 165.497 116.237 1.00 129.66 ? 256 GLU G CB     1 
ATOM   36606 C  CG     . GLU G  1 284 ? 160.605 164.121 115.834 1.00 133.39 ? 256 GLU G CG     1 
ATOM   36607 C  CD     . GLU G  1 284 ? 159.592 164.169 114.710 1.00 143.15 ? 256 GLU G CD     1 
ATOM   36608 O  OE1    . GLU G  1 284 ? 159.276 165.282 114.238 1.00 140.67 ? 256 GLU G OE1    1 
ATOM   36609 O  OE2    . GLU G  1 284 ? 159.110 163.093 114.297 1.00 145.19 ? 256 GLU G OE2    1 
ATOM   36610 H  H      . GLU G  1 284 ? 162.199 167.429 117.218 1.00 126.91 ? 256 GLU G H      1 
ATOM   36611 H  HA     . GLU G  1 284 ? 161.141 165.293 118.274 1.00 126.10 ? 256 GLU G HA     1 
ATOM   36612 H  HB2    . GLU G  1 284 ? 160.330 166.091 116.266 1.00 130.52 ? 256 GLU G HB2    1 
ATOM   36613 H  HB3    . GLU G  1 284 ? 161.721 165.799 115.559 1.00 129.96 ? 256 GLU G HB3    1 
ATOM   36614 H  HG2    . GLU G  1 284 ? 161.361 163.592 115.534 1.00 133.98 ? 256 GLU G HG2    1 
ATOM   36615 H  HG3    . GLU G  1 284 ? 160.186 163.698 116.600 1.00 133.42 ? 256 GLU G HG3    1 
ATOM   36616 N  N      . ARG G  1 285 ? 164.073 164.842 117.067 1.00 128.17 ? 257 ARG G N      1 
ATOM   36617 C  CA     . ARG G  1 285 ? 165.203 163.922 117.106 1.00 127.98 ? 257 ARG G CA     1 
ATOM   36618 C  C      . ARG G  1 285 ? 165.620 163.640 118.543 1.00 126.77 ? 257 ARG G C      1 
ATOM   36619 O  O      . ARG G  1 285 ? 165.843 162.485 118.926 1.00 128.43 ? 257 ARG G O      1 
ATOM   36620 C  CB     . ARG G  1 285 ? 166.373 164.500 116.312 1.00 128.69 ? 257 ARG G CB     1 
ATOM   36621 C  CG     . ARG G  1 285 ? 167.604 163.612 116.284 1.00 130.10 ? 257 ARG G CG     1 
ATOM   36622 C  CD     . ARG G  1 285 ? 168.772 164.312 115.622 1.00 134.32 ? 257 ARG G CD     1 
ATOM   36623 N  NE     . ARG G  1 285 ? 169.233 165.454 116.401 1.00 135.17 ? 257 ARG G NE     1 
ATOM   36624 C  CZ     . ARG G  1 285 ? 169.980 165.364 117.493 1.00 135.72 ? 257 ARG G CZ     1 
ATOM   36625 N  NH1    . ARG G  1 285 ? 170.363 164.192 117.973 1.00 133.49 ? 257 ARG G NH1    1 
ATOM   36626 N  NH2    . ARG G  1 285 ? 170.349 166.476 118.120 1.00 137.13 ? 257 ARG G NH2    1 
ATOM   36627 H  H      . ARG G  1 285 ? 164.224 165.582 116.654 1.00 127.64 ? 257 ARG G H      1 
ATOM   36628 H  HA     . ARG G  1 285 ? 164.944 163.082 116.696 1.00 128.36 ? 257 ARG G HA     1 
ATOM   36629 H  HB2    . ARG G  1 285 ? 166.088 164.639 115.395 1.00 129.48 ? 257 ARG G HB2    1 
ATOM   36630 H  HB3    . ARG G  1 285 ? 166.628 165.348 116.708 1.00 129.65 ? 257 ARG G HB3    1 
ATOM   36631 H  HG2    . ARG G  1 285 ? 167.866 163.386 117.190 1.00 130.20 ? 257 ARG G HG2    1 
ATOM   36632 H  HG3    . ARG G  1 285 ? 167.407 162.806 115.781 1.00 130.17 ? 257 ARG G HG3    1 
ATOM   36633 H  HD2    . ARG G  1 285 ? 169.509 163.688 115.532 1.00 134.73 ? 257 ARG G HD2    1 
ATOM   36634 H  HD3    . ARG G  1 285 ? 168.497 164.633 114.749 1.00 134.24 ? 257 ARG G HD3    1 
ATOM   36635 H  HE     . ARG G  1 285 ? 169.000 166.239 116.139 1.00 135.98 ? 257 ARG G HE     1 
ATOM   36636 H  HH11   . ARG G  1 285 ? 170.131 163.465 117.577 1.00 132.99 ? 257 ARG G HH11   1 
ATOM   36637 H  HH12   . ARG G  1 285 ? 170.846 164.158 118.684 1.00 134.37 ? 257 ARG G HH12   1 
ATOM   36638 H  HH21   . ARG G  1 285 ? 170.104 167.242 117.817 1.00 139.55 ? 257 ARG G HH21   1 
ATOM   36639 H  HH22   . ARG G  1 285 ? 170.832 166.429 118.830 1.00 137.67 ? 257 ARG G HH22   1 
ATOM   36640 N  N      . LEU G  1 286 ? 165.719 164.689 119.359 1.00 123.32 ? 258 LEU G N      1 
ATOM   36641 C  CA     . LEU G  1 286 ? 166.140 164.506 120.743 1.00 117.38 ? 258 LEU G CA     1 
ATOM   36642 C  C      . LEU G  1 286 ? 165.126 163.679 121.521 1.00 115.02 ? 258 LEU G C      1 
ATOM   36643 O  O      . LEU G  1 286 ? 165.501 162.837 122.343 1.00 117.06 ? 258 LEU G O      1 
ATOM   36644 C  CB     . LEU G  1 286 ? 166.352 165.864 121.404 1.00 117.80 ? 258 LEU G CB     1 
ATOM   36645 C  CG     . LEU G  1 286 ? 167.595 166.612 120.925 1.00 125.01 ? 258 LEU G CG     1 
ATOM   36646 C  CD1    . LEU G  1 286 ? 167.541 168.069 121.337 1.00 126.26 ? 258 LEU G CD1    1 
ATOM   36647 C  CD2    . LEU G  1 286 ? 168.852 165.954 121.460 1.00 125.30 ? 258 LEU G CD2    1 
ATOM   36648 H  H      . LEU G  1 286 ? 165.552 165.503 119.138 1.00 124.48 ? 258 LEU G H      1 
ATOM   36649 H  HA     . LEU G  1 286 ? 166.984 164.029 120.755 1.00 121.21 ? 258 LEU G HA     1 
ATOM   36650 H  HB2    . LEU G  1 286 ? 165.582 166.424 121.216 1.00 120.36 ? 258 LEU G HB2    1 
ATOM   36651 H  HB3    . LEU G  1 286 ? 166.436 165.734 122.361 1.00 118.57 ? 258 LEU G HB3    1 
ATOM   36652 H  HG     . LEU G  1 286 ? 167.630 166.577 119.956 1.00 126.58 ? 258 LEU G HG     1 
ATOM   36653 H  HD11   . LEU G  1 286 ? 168.346 168.513 121.030 1.00 127.21 ? 258 LEU G HD11   1 
ATOM   36654 H  HD12   . LEU G  1 286 ? 166.760 168.481 120.935 1.00 126.11 ? 258 LEU G HD12   1 
ATOM   36655 H  HD13   . LEU G  1 286 ? 167.482 168.121 122.303 1.00 124.77 ? 258 LEU G HD13   1 
ATOM   36656 H  HD21   . LEU G  1 286 ? 169.616 166.511 121.243 1.00 126.27 ? 258 LEU G HD21   1 
ATOM   36657 H  HD22   . LEU G  1 286 ? 168.773 165.862 122.423 1.00 124.00 ? 258 LEU G HD22   1 
ATOM   36658 H  HD23   . LEU G  1 286 ? 168.952 165.081 121.051 1.00 124.71 ? 258 LEU G HD23   1 
ATOM   36659 N  N      . ILE G  1 287 ? 163.835 163.907 121.279 1.00 117.15 ? 259 ILE G N      1 
ATOM   36660 C  CA     . ILE G  1 287 ? 162.805 163.142 121.975 1.00 115.84 ? 259 ILE G CA     1 
ATOM   36661 C  C      . ILE G  1 287 ? 162.890 161.672 121.591 1.00 117.60 ? 259 ILE G C      1 
ATOM   36662 O  O      . ILE G  1 287 ? 162.820 160.783 122.447 1.00 114.40 ? 259 ILE G O      1 
ATOM   36663 C  CB     . ILE G  1 287 ? 161.413 163.723 121.675 1.00 113.23 ? 259 ILE G CB     1 
ATOM   36664 C  CG1    . ILE G  1 287 ? 161.248 165.080 122.358 1.00 112.89 ? 259 ILE G CG1    1 
ATOM   36665 C  CG2    . ILE G  1 287 ? 160.328 162.764 122.127 1.00 108.87 ? 259 ILE G CG2    1 
ATOM   36666 C  CD1    . ILE G  1 287 ? 160.889 164.988 123.817 1.00 113.96 ? 259 ILE G CD1    1 
ATOM   36667 H  H      . ILE G  1 287 ? 163.534 164.490 120.723 1.00 119.20 ? 259 ILE G H      1 
ATOM   36668 H  HA     . ILE G  1 287 ? 162.957 163.209 122.930 1.00 115.36 ? 259 ILE G HA     1 
ATOM   36669 H  HB     . ILE G  1 287 ? 161.332 163.850 120.717 1.00 116.37 ? 259 ILE G HB     1 
ATOM   36670 H  HG12   . ILE G  1 287 ? 162.083 165.569 122.290 1.00 115.67 ? 259 ILE G HG12   1 
ATOM   36671 H  HG13   . ILE G  1 287 ? 160.542 165.571 121.910 1.00 115.03 ? 259 ILE G HG13   1 
ATOM   36672 H  HG21   . ILE G  1 287 ? 159.492 163.249 122.203 1.00 108.76 ? 259 ILE G HG21   1 
ATOM   36673 H  HG22   . ILE G  1 287 ? 160.237 162.055 121.471 1.00 110.80 ? 259 ILE G HG22   1 
ATOM   36674 H  HG23   . ILE G  1 287 ? 160.573 162.391 122.988 1.00 109.71 ? 259 ILE G HG23   1 
ATOM   36675 H  HD11   . ILE G  1 287 ? 161.067 165.843 124.238 1.00 112.99 ? 259 ILE G HD11   1 
ATOM   36676 H  HD12   . ILE G  1 287 ? 159.948 164.770 123.900 1.00 111.68 ? 259 ILE G HD12   1 
ATOM   36677 H  HD13   . ILE G  1 287 ? 161.429 164.298 124.234 1.00 111.95 ? 259 ILE G HD13   1 
ATOM   36678 N  N      . GLN G  1 288 ? 163.037 161.390 120.295 1.00 123.45 ? 260 GLN G N      1 
ATOM   36679 C  CA     . GLN G  1 288 ? 163.151 160.004 119.857 1.00 123.59 ? 260 GLN G CA     1 
ATOM   36680 C  C      . GLN G  1 288 ? 164.435 159.352 120.342 1.00 125.56 ? 260 GLN G C      1 
ATOM   36681 O  O      . GLN G  1 288 ? 164.486 158.124 120.454 1.00 124.56 ? 260 GLN G O      1 
ATOM   36682 C  CB     . GLN G  1 288 ? 163.076 159.917 118.335 1.00 126.15 ? 260 GLN G CB     1 
ATOM   36683 C  CG     . GLN G  1 288 ? 161.675 160.096 117.779 1.00 130.63 ? 260 GLN G CG     1 
ATOM   36684 C  CD     . GLN G  1 288 ? 161.646 160.715 116.391 1.00 139.38 ? 260 GLN G CD     1 
ATOM   36685 O  OE1    . GLN G  1 288 ? 160.628 161.267 115.977 1.00 141.01 ? 260 GLN G OE1    1 
ATOM   36686 N  NE2    . GLN G  1 288 ? 162.750 160.606 115.658 1.00 139.95 ? 260 GLN G NE2    1 
ATOM   36687 H  H      . GLN G  1 288 ? 163.073 161.972 119.662 1.00 122.83 ? 260 GLN G H      1 
ATOM   36688 H  HA     . GLN G  1 288 ? 162.409 159.498 120.220 1.00 123.66 ? 260 GLN G HA     1 
ATOM   36689 H  HB2    . GLN G  1 288 ? 163.640 160.613 117.966 1.00 126.21 ? 260 GLN G HB2    1 
ATOM   36690 H  HB3    . GLN G  1 288 ? 163.400 159.046 118.054 1.00 127.30 ? 260 GLN G HB3    1 
ATOM   36691 H  HG2    . GLN G  1 288 ? 161.244 159.229 117.726 1.00 130.42 ? 260 GLN G HG2    1 
ATOM   36692 H  HG3    . GLN G  1 288 ? 161.175 160.677 118.373 1.00 129.07 ? 260 GLN G HG3    1 
ATOM   36693 H  HE21   . GLN G  1 288 ? 163.446 160.209 115.968 1.00 135.61 ? 260 GLN G HE21   1 
ATOM   36694 H  HE22   . GLN G  1 288 ? 162.769 160.941 114.866 1.00 138.89 ? 260 GLN G HE22   1 
ATOM   36695 N  N      . GLU G  1 289 ? 165.469 160.143 120.628 1.00 125.69 ? 261 GLU G N      1 
ATOM   36696 C  CA     . GLU G  1 289 ? 166.720 159.566 121.106 1.00 125.17 ? 261 GLU G CA     1 
ATOM   36697 C  C      . GLU G  1 289 ? 166.513 158.722 122.356 1.00 123.43 ? 261 GLU G C      1 
ATOM   36698 O  O      . GLU G  1 289 ? 167.189 157.704 122.533 1.00 126.87 ? 261 GLU G O      1 
ATOM   36699 C  CB     . GLU G  1 289 ? 167.730 160.676 121.385 1.00 129.78 ? 261 GLU G CB     1 
ATOM   36700 C  CG     . GLU G  1 289 ? 169.175 160.234 121.295 1.00 140.94 ? 261 GLU G CG     1 
ATOM   36701 C  CD     . GLU G  1 289 ? 170.110 161.377 120.963 1.00 150.74 ? 261 GLU G CD     1 
ATOM   36702 O  OE1    . GLU G  1 289 ? 170.235 161.716 119.767 1.00 150.73 ? 261 GLU G OE1    1 
ATOM   36703 O  OE2    . GLU G  1 289 ? 170.718 161.939 121.897 1.00 154.58 ? 261 GLU G OE2    1 
ATOM   36704 H  H      . GLU G  1 289 ? 165.472 161.000 120.555 1.00 124.87 ? 261 GLU G H      1 
ATOM   36705 H  HA     . GLU G  1 289 ? 167.085 158.992 120.415 1.00 128.04 ? 261 GLU G HA     1 
ATOM   36706 H  HB2    . GLU G  1 289 ? 167.598 161.387 120.739 1.00 130.06 ? 261 GLU G HB2    1 
ATOM   36707 H  HB3    . GLU G  1 289 ? 167.580 161.016 122.281 1.00 128.98 ? 261 GLU G HB3    1 
ATOM   36708 H  HG2    . GLU G  1 289 ? 169.446 159.862 122.148 1.00 138.77 ? 261 GLU G HG2    1 
ATOM   36709 H  HG3    . GLU G  1 289 ? 169.261 159.565 120.598 1.00 139.43 ? 261 GLU G HG3    1 
ATOM   36710 N  N      . ARG G  1 290 ? 165.589 159.118 123.226 1.00 121.92 ? 262 ARG G N      1 
ATOM   36711 C  CA     . ARG G  1 290 ? 165.378 158.437 124.496 1.00 118.22 ? 262 ARG G CA     1 
ATOM   36712 C  C      . ARG G  1 290 ? 164.297 157.368 124.434 1.00 115.35 ? 262 ARG G C      1 
ATOM   36713 O  O      . ARG G  1 290 ? 163.962 156.791 125.472 1.00 112.30 ? 262 ARG G O      1 
ATOM   36714 C  CB     . ARG G  1 290 ? 165.018 159.453 125.583 1.00 122.06 ? 262 ARG G CB     1 
ATOM   36715 C  CG     . ARG G  1 290 ? 166.011 160.598 125.726 1.00 130.89 ? 262 ARG G CG     1 
ATOM   36716 C  CD     . ARG G  1 290 ? 167.395 160.136 126.177 1.00 138.42 ? 262 ARG G CD     1 
ATOM   36717 N  NE     . ARG G  1 290 ? 167.395 158.806 126.777 1.00 142.74 ? 262 ARG G NE     1 
ATOM   36718 C  CZ     . ARG G  1 290 ? 167.198 158.560 128.065 1.00 143.35 ? 262 ARG G CZ     1 
ATOM   36719 N  NH1    . ARG G  1 290 ? 166.963 159.534 128.930 1.00 139.62 ? 262 ARG G NH1    1 
ATOM   36720 N  NH2    . ARG G  1 290 ? 167.237 157.303 128.498 1.00 137.19 ? 262 ARG G NH2    1 
ATOM   36721 H  H      . ARG G  1 290 ? 165.065 159.788 123.101 1.00 122.93 ? 262 ARG G H      1 
ATOM   36722 H  HA     . ARG G  1 290 ? 166.203 158.000 124.753 1.00 123.12 ? 262 ARG G HA     1 
ATOM   36723 H  HB2    . ARG G  1 290 ? 164.158 159.843 125.363 1.00 122.92 ? 262 ARG G HB2    1 
ATOM   36724 H  HB3    . ARG G  1 290 ? 164.955 158.996 126.436 1.00 125.41 ? 262 ARG G HB3    1 
ATOM   36725 H  HG2    . ARG G  1 290 ? 166.108 161.044 124.871 1.00 127.37 ? 262 ARG G HG2    1 
ATOM   36726 H  HG3    . ARG G  1 290 ? 165.676 161.223 126.388 1.00 129.70 ? 262 ARG G HG3    1 
ATOM   36727 H  HD2    . ARG G  1 290 ? 167.980 160.109 125.403 1.00 134.98 ? 262 ARG G HD2    1 
ATOM   36728 H  HD3    . ARG G  1 290 ? 167.743 160.765 126.827 1.00 137.71 ? 262 ARG G HD3    1 
ATOM   36729 H  HE     . ARG G  1 290 ? 167.653 158.150 126.285 1.00 136.78 ? 262 ARG G HE     1 
ATOM   36730 H  HH11   . ARG G  1 290 ? 166.934 160.351 128.665 1.00 137.54 ? 262 ARG G HH11   1 
ATOM   36731 H  HH12   . ARG G  1 290 ? 166.838 159.348 129.760 1.00 138.28 ? 262 ARG G HH12   1 
ATOM   36732 H  HH21   . ARG G  1 290 ? 167.389 156.662 127.944 1.00 131.88 ? 262 ARG G HH21   1 
ATOM   36733 H  HH22   . ARG G  1 290 ? 167.110 157.130 129.330 1.00 133.47 ? 262 ARG G HH22   1 
ATOM   36734 N  N      . GLY G  1 291 ? 163.739 157.094 123.261 1.00 113.37 ? 263 GLY G N      1 
ATOM   36735 C  CA     . GLY G  1 291 ? 162.738 156.059 123.125 1.00 110.04 ? 263 GLY G CA     1 
ATOM   36736 C  C      . GLY G  1 291 ? 161.305 156.527 123.203 1.00 112.43 ? 263 GLY G C      1 
ATOM   36737 O  O      . GLY G  1 291 ? 160.406 155.689 123.330 1.00 111.45 ? 263 GLY G O      1 
ATOM   36738 H  H      . GLY G  1 291 ? 163.928 157.498 122.525 1.00 116.81 ? 263 GLY G H      1 
ATOM   36739 H  HA2    . GLY G  1 291 ? 162.859 155.620 122.269 1.00 110.33 ? 263 GLY G HA2    1 
ATOM   36740 H  HA3    . GLY G  1 291 ? 162.873 155.396 123.820 1.00 109.25 ? 263 GLY G HA3    1 
ATOM   36741 N  N      . TRP G  1 292 ? 161.060 157.831 123.139 1.00 114.97 ? 264 TRP G N      1 
ATOM   36742 C  CA     . TRP G  1 292 ? 159.716 158.387 123.132 1.00 107.95 ? 264 TRP G CA     1 
ATOM   36743 C  C      . TRP G  1 292 ? 159.370 158.849 121.726 1.00 111.42 ? 264 TRP G C      1 
ATOM   36744 O  O      . TRP G  1 292 ? 160.205 159.437 121.035 1.00 119.03 ? 264 TRP G O      1 
ATOM   36745 C  CB     . TRP G  1 292 ? 159.600 159.559 124.106 1.00 105.07 ? 264 TRP G CB     1 
ATOM   36746 C  CG     . TRP G  1 292 ? 159.817 159.177 125.529 1.00 101.64 ? 264 TRP G CG     1 
ATOM   36747 C  CD1    . TRP G  1 292 ? 161.002 159.149 126.195 1.00 102.81 ? 264 TRP G CD1    1 
ATOM   36748 C  CD2    . TRP G  1 292 ? 158.819 158.770 126.469 1.00 99.59  ? 264 TRP G CD2    1 
ATOM   36749 N  NE1    . TRP G  1 292 ? 160.807 158.748 127.491 1.00 103.73 ? 264 TRP G NE1    1 
ATOM   36750 C  CE2    . TRP G  1 292 ? 159.473 158.511 127.684 1.00 98.91  ? 264 TRP G CE2    1 
ATOM   36751 C  CE3    . TRP G  1 292 ? 157.435 158.601 126.400 1.00 100.50 ? 264 TRP G CE3    1 
ATOM   36752 C  CZ2    . TRP G  1 292 ? 158.793 158.091 128.820 1.00 99.53  ? 264 TRP G CZ2    1 
ATOM   36753 C  CZ3    . TRP G  1 292 ? 156.763 158.185 127.528 1.00 101.74 ? 264 TRP G CZ3    1 
ATOM   36754 C  CH2    . TRP G  1 292 ? 157.441 157.933 128.721 1.00 100.22 ? 264 TRP G CH2    1 
ATOM   36755 H  H      . TRP G  1 292 ? 161.676 158.430 123.097 1.00 114.19 ? 264 TRP G H      1 
ATOM   36756 H  HA     . TRP G  1 292 ? 159.079 157.705 123.397 1.00 107.08 ? 264 TRP G HA     1 
ATOM   36757 H  HB2    . TRP G  1 292 ? 160.265 160.226 123.873 1.00 107.39 ? 264 TRP G HB2    1 
ATOM   36758 H  HB3    . TRP G  1 292 ? 158.711 159.941 124.033 1.00 105.46 ? 264 TRP G HB3    1 
ATOM   36759 H  HD1    . TRP G  1 292 ? 161.826 159.368 125.825 1.00 106.36 ? 264 TRP G HD1    1 
ATOM   36760 H  HE1    . TRP G  1 292 ? 161.422 158.662 128.085 1.00 104.48 ? 264 TRP G HE1    1 
ATOM   36761 H  HE3    . TRP G  1 292 ? 156.977 158.767 125.608 1.00 101.69 ? 264 TRP G HE3    1 
ATOM   36762 H  HZ2    . TRP G  1 292 ? 159.242 157.923 129.617 1.00 101.83 ? 264 TRP G HZ2    1 
ATOM   36763 H  HZ3    . TRP G  1 292 ? 155.841 158.068 127.493 1.00 101.76 ? 264 TRP G HZ3    1 
ATOM   36764 H  HH2    . TRP G  1 292 ? 156.961 157.654 129.466 1.00 102.24 ? 264 TRP G HH2    1 
ATOM   36765 N  N      . GLU G  1 293 ? 158.137 158.584 121.305 1.00 110.79 ? 265 GLU G N      1 
ATOM   36766 C  CA     . GLU G  1 293 ? 157.679 158.943 119.973 1.00 115.08 ? 265 GLU G CA     1 
ATOM   36767 C  C      . GLU G  1 293 ? 156.401 159.762 120.070 1.00 112.24 ? 265 GLU G C      1 
ATOM   36768 O  O      . GLU G  1 293 ? 155.570 159.547 120.954 1.00 113.22 ? 265 GLU G O      1 
ATOM   36769 C  CB     . GLU G  1 293 ? 157.438 157.699 119.111 1.00 117.85 ? 265 GLU G CB     1 
ATOM   36770 C  CG     . GLU G  1 293 ? 156.618 156.622 119.794 1.00 124.92 ? 265 GLU G CG     1 
ATOM   36771 C  CD     . GLU G  1 293 ? 156.448 155.388 118.932 1.00 132.20 ? 265 GLU G CD     1 
ATOM   36772 O  OE1    . GLU G  1 293 ? 157.029 155.350 117.828 1.00 130.30 ? 265 GLU G OE1    1 
ATOM   36773 O  OE2    . GLU G  1 293 ? 155.733 154.457 119.357 1.00 128.52 ? 265 GLU G OE2    1 
ATOM   36774 H  H      . GLU G  1 293 ? 157.539 158.192 121.783 1.00 111.29 ? 265 GLU G H      1 
ATOM   36775 H  HA     . GLU G  1 293 ? 158.353 159.487 119.535 1.00 116.98 ? 265 GLU G HA     1 
ATOM   36776 H  HB2    . GLU G  1 293 ? 156.965 157.965 118.307 1.00 119.12 ? 265 GLU G HB2    1 
ATOM   36777 H  HB3    . GLU G  1 293 ? 158.295 157.313 118.875 1.00 118.00 ? 265 GLU G HB3    1 
ATOM   36778 H  HG2    . GLU G  1 293 ? 157.063 156.354 120.613 1.00 119.97 ? 265 GLU G HG2    1 
ATOM   36779 H  HG3    . GLU G  1 293 ? 155.736 156.973 119.994 1.00 120.57 ? 265 GLU G HG3    1 
ATOM   36780 N  N      . PHE G  1 294 ? 156.257 160.708 119.148 1.00 106.70 ? 266 PHE G N      1 
ATOM   36781 C  CA     . PHE G  1 294 ? 155.082 161.563 119.127 1.00 103.28 ? 266 PHE G CA     1 
ATOM   36782 C  C      . PHE G  1 294 ? 153.847 160.782 118.696 1.00 107.39 ? 266 PHE G C      1 
ATOM   36783 O  O      . PHE G  1 294 ? 153.927 159.817 117.933 1.00 111.52 ? 266 PHE G O      1 
ATOM   36784 C  CB     . PHE G  1 294 ? 155.292 162.738 118.174 1.00 100.56 ? 266 PHE G CB     1 
ATOM   36785 C  CG     . PHE G  1 294 ? 156.308 163.735 118.645 1.00 103.96 ? 266 PHE G CG     1 
ATOM   36786 C  CD1    . PHE G  1 294 ? 156.367 164.119 119.970 1.00 106.40 ? 266 PHE G CD1    1 
ATOM   36787 C  CD2    . PHE G  1 294 ? 157.200 164.299 117.753 1.00 111.85 ? 266 PHE G CD2    1 
ATOM   36788 C  CE1    . PHE G  1 294 ? 157.298 165.038 120.395 1.00 112.09 ? 266 PHE G CE1    1 
ATOM   36789 C  CE2    . PHE G  1 294 ? 158.131 165.218 118.174 1.00 114.35 ? 266 PHE G CE2    1 
ATOM   36790 C  CZ     . PHE G  1 294 ? 158.181 165.589 119.496 1.00 112.12 ? 266 PHE G CZ     1 
ATOM   36791 H  H      . PHE G  1 294 ? 156.826 160.874 118.525 1.00 109.47 ? 266 PHE G H      1 
ATOM   36792 H  HA     . PHE G  1 294 ? 154.918 161.905 120.019 1.00 105.56 ? 266 PHE G HA     1 
ATOM   36793 H  HB2    . PHE G  1 294 ? 155.590 162.395 117.317 1.00 105.70 ? 266 PHE G HB2    1 
ATOM   36794 H  HB3    . PHE G  1 294 ? 154.449 163.205 118.065 1.00 104.26 ? 266 PHE G HB3    1 
ATOM   36795 H  HD1    . PHE G  1 294 ? 155.773 163.751 120.582 1.00 105.40 ? 266 PHE G HD1    1 
ATOM   36796 H  HD2    . PHE G  1 294 ? 157.170 164.052 116.857 1.00 114.50 ? 266 PHE G HD2    1 
ATOM   36797 H  HE1    . PHE G  1 294 ? 157.330 165.287 121.290 1.00 109.66 ? 266 PHE G HE1    1 
ATOM   36798 H  HE2    . PHE G  1 294 ? 158.727 165.588 117.564 1.00 118.43 ? 266 PHE G HE2    1 
ATOM   36799 H  HZ     . PHE G  1 294 ? 158.811 166.210 119.783 1.00 113.62 ? 266 PHE G HZ     1 
ATOM   36800 N  N      . MET G  1 295 ? 152.694 161.213 119.196 1.00 102.23 ? 267 MET G N      1 
ATOM   36801 C  CA     . MET G  1 295 ? 151.426 160.664 118.741 1.00 97.73  ? 267 MET G CA     1 
ATOM   36802 C  C      . MET G  1 295 ? 151.196 161.070 117.293 1.00 104.24 ? 267 MET G C      1 
ATOM   36803 O  O      . MET G  1 295 ? 151.293 162.251 116.950 1.00 106.64 ? 267 MET G O      1 
ATOM   36804 C  CB     . MET G  1 295 ? 150.291 161.178 119.619 1.00 101.15 ? 267 MET G CB     1 
ATOM   36805 C  CG     . MET G  1 295 ? 150.323 160.664 121.037 1.00 102.21 ? 267 MET G CG     1 
ATOM   36806 S  SD     . MET G  1 295 ? 148.694 160.667 121.795 1.00 115.35 ? 267 MET G SD     1 
ATOM   36807 C  CE     . MET G  1 295 ? 149.126 160.671 123.529 1.00 104.82 ? 267 MET G CE     1 
ATOM   36808 H  H      . MET G  1 295 ? 152.620 161.821 119.800 1.00 103.93 ? 267 MET G H      1 
ATOM   36809 H  HA     . MET G  1 295 ? 151.451 159.697 118.805 1.00 103.27 ? 267 MET G HA     1 
ATOM   36810 H  HB2    . MET G  1 295 ? 150.337 162.146 119.653 1.00 104.04 ? 267 MET G HB2    1 
ATOM   36811 H  HB3    . MET G  1 295 ? 149.447 160.904 119.226 1.00 105.12 ? 267 MET G HB3    1 
ATOM   36812 H  HG2    . MET G  1 295 ? 150.651 159.752 121.033 1.00 105.08 ? 267 MET G HG2    1 
ATOM   36813 H  HG3    . MET G  1 295 ? 150.906 161.229 121.569 1.00 102.58 ? 267 MET G HG3    1 
ATOM   36814 H  HE1    . MET G  1 295 ? 148.312 160.671 124.057 1.00 103.06 ? 267 MET G HE1    1 
ATOM   36815 H  HE2    . MET G  1 295 ? 149.649 159.878 123.725 1.00 102.83 ? 267 MET G HE2    1 
ATOM   36816 H  HE3    . MET G  1 295 ? 149.645 161.467 123.721 1.00 103.00 ? 267 MET G HE3    1 
ATOM   36817 N  N      . TRP G  1 296 ? 150.888 160.098 116.440 1.00 108.81 ? 268 TRP G N      1 
ATOM   36818 C  CA     . TRP G  1 296 ? 150.775 160.388 115.020 1.00 108.12 ? 268 TRP G CA     1 
ATOM   36819 C  C      . TRP G  1 296 ? 150.153 159.200 114.306 1.00 112.66 ? 268 TRP G C      1 
ATOM   36820 O  O      . TRP G  1 296 ? 150.453 158.051 114.631 1.00 120.06 ? 268 TRP G O      1 
ATOM   36821 C  CB     . TRP G  1 296 ? 152.152 160.703 114.423 1.00 103.01 ? 268 TRP G CB     1 
ATOM   36822 C  CG     . TRP G  1 296 ? 152.141 160.975 112.957 1.00 103.68 ? 268 TRP G CG     1 
ATOM   36823 C  CD1    . TRP G  1 296 ? 152.136 162.195 112.353 1.00 106.02 ? 268 TRP G CD1    1 
ATOM   36824 C  CD2    . TRP G  1 296 ? 152.146 160.007 111.905 1.00 109.09 ? 268 TRP G CD2    1 
ATOM   36825 N  NE1    . TRP G  1 296 ? 152.133 162.048 110.989 1.00 106.44 ? 268 TRP G NE1    1 
ATOM   36826 C  CE2    . TRP G  1 296 ? 152.139 160.712 110.689 1.00 108.59 ? 268 TRP G CE2    1 
ATOM   36827 C  CE3    . TRP G  1 296 ? 152.154 158.611 111.873 1.00 111.55 ? 268 TRP G CE3    1 
ATOM   36828 C  CZ2    . TRP G  1 296 ? 152.139 160.071 109.457 1.00 112.30 ? 268 TRP G CZ2    1 
ATOM   36829 C  CZ3    . TRP G  1 296 ? 152.152 157.977 110.650 1.00 110.06 ? 268 TRP G CZ3    1 
ATOM   36830 C  CH2    . TRP G  1 296 ? 152.146 158.705 109.459 1.00 112.33 ? 268 TRP G CH2    1 
ATOM   36831 H  H      . TRP G  1 296 ? 150.740 159.279 116.656 1.00 109.33 ? 268 TRP G H      1 
ATOM   36832 H  HA     . TRP G  1 296 ? 150.201 161.159 114.897 1.00 108.47 ? 268 TRP G HA     1 
ATOM   36833 H  HB2    . TRP G  1 296 ? 152.509 161.489 114.865 1.00 104.91 ? 268 TRP G HB2    1 
ATOM   36834 H  HB3    . TRP G  1 296 ? 152.738 159.946 114.578 1.00 106.49 ? 268 TRP G HB3    1 
ATOM   36835 H  HD1    . TRP G  1 296 ? 152.133 163.010 112.799 1.00 106.31 ? 268 TRP G HD1    1 
ATOM   36836 H  HE1    . TRP G  1 296 ? 152.128 162.690 110.417 1.00 108.51 ? 268 TRP G HE1    1 
ATOM   36837 H  HE3    . TRP G  1 296 ? 152.158 158.119 112.662 1.00 110.47 ? 268 TRP G HE3    1 
ATOM   36838 H  HZ2    . TRP G  1 296 ? 152.133 160.552 108.661 1.00 112.22 ? 268 TRP G HZ2    1 
ATOM   36839 H  HZ3    . TRP G  1 296 ? 152.157 157.048 110.617 1.00 109.74 ? 268 TRP G HZ3    1 
ATOM   36840 H  HH2    . TRP G  1 296 ? 152.145 158.249 108.648 1.00 111.60 ? 268 TRP G HH2    1 
ATOM   36841 N  N      . ASN G  1 297 ? 149.284 159.488 113.340 1.00 113.79 ? 269 ASN G N      1 
ATOM   36842 C  CA     . ASN G  1 297 ? 148.802 158.482 112.406 1.00 114.09 ? 269 ASN G CA     1 
ATOM   36843 C  C      . ASN G  1 297 ? 148.453 159.181 111.102 1.00 118.65 ? 269 ASN G C      1 
ATOM   36844 O  O      . ASN G  1 297 ? 147.911 160.288 111.112 1.00 124.31 ? 269 ASN G O      1 
ATOM   36845 C  CB     . ASN G  1 297 ? 147.597 157.711 112.958 1.00 113.05 ? 269 ASN G CB     1 
ATOM   36846 C  CG     . ASN G  1 297 ? 146.338 158.544 113.010 1.00 116.98 ? 269 ASN G CG     1 
ATOM   36847 O  OD1    . ASN G  1 297 ? 145.854 159.029 111.991 1.00 122.41 ? 269 ASN G OD1    1 
ATOM   36848 N  ND2    . ASN G  1 297 ? 145.786 158.700 114.205 1.00 117.66 ? 269 ASN G ND2    1 
ATOM   36849 H  H      . ASN G  1 297 ? 148.955 160.271 113.206 1.00 113.59 ? 269 ASN G H      1 
ATOM   36850 H  HA     . ASN G  1 297 ? 149.511 157.844 112.229 1.00 113.93 ? 269 ASN G HA     1 
ATOM   36851 H  HB2    . ASN G  1 297 ? 147.425 156.945 112.388 1.00 114.68 ? 269 ASN G HB2    1 
ATOM   36852 H  HB3    . ASN G  1 297 ? 147.798 157.415 113.859 1.00 114.13 ? 269 ASN G HB3    1 
ATOM   36853 H  HD21   . ASN G  1 297 ? 145.067 159.164 114.289 1.00 118.24 ? 269 ASN G HD21   1 
ATOM   36854 H  HD22   . ASN G  1 297 ? 146.151 158.343 114.896 1.00 117.54 ? 269 ASN G HD22   1 
ATOM   36855 N  N      . GLU G  1 298 ? 148.767 158.527 109.982 1.00 122.96 ? 270 GLU G N      1 
ATOM   36856 C  CA     . GLU G  1 298 ? 148.641 159.182 108.684 1.00 124.83 ? 270 GLU G CA     1 
ATOM   36857 C  C      . GLU G  1 298 ? 147.208 159.611 108.401 1.00 121.99 ? 270 GLU G C      1 
ATOM   36858 O  O      . GLU G  1 298 ? 146.983 160.542 107.620 1.00 120.63 ? 270 GLU G O      1 
ATOM   36859 C  CB     . GLU G  1 298 ? 149.151 158.256 107.579 1.00 125.48 ? 270 GLU G CB     1 
ATOM   36860 C  CG     . GLU G  1 298 ? 148.161 157.200 107.112 1.00 129.61 ? 270 GLU G CG     1 
ATOM   36861 C  CD     . GLU G  1 298 ? 147.594 156.376 108.247 1.00 134.56 ? 270 GLU G CD     1 
ATOM   36862 O  OE1    . GLU G  1 298 ? 148.100 156.493 109.382 1.00 130.74 ? 270 GLU G OE1    1 
ATOM   36863 O  OE2    . GLU G  1 298 ? 146.642 155.606 108.003 1.00 142.33 ? 270 GLU G OE2    1 
ATOM   36864 H  H      . GLU G  1 298 ? 149.056 157.718 109.949 1.00 122.02 ? 270 GLU G H      1 
ATOM   36865 H  HA     . GLU G  1 298 ? 149.194 159.979 108.682 1.00 122.21 ? 270 GLU G HA     1 
ATOM   36866 H  HB2    . GLU G  1 298 ? 149.387 158.796 106.809 1.00 124.67 ? 270 GLU G HB2    1 
ATOM   36867 H  HB3    . GLU G  1 298 ? 149.939 157.792 107.904 1.00 123.90 ? 270 GLU G HB3    1 
ATOM   36868 H  HG2    . GLU G  1 298 ? 147.424 157.632 106.654 1.00 129.51 ? 270 GLU G HG2    1 
ATOM   36869 H  HG3    . GLU G  1 298 ? 148.615 156.595 106.505 1.00 130.01 ? 270 GLU G HG3    1 
ATOM   36870 N  N      . ARG G  1 299 ? 146.229 158.948 109.013 1.00 120.60 ? 271 ARG G N      1 
ATOM   36871 C  CA     . ARG G  1 299 ? 144.839 159.324 108.785 1.00 120.24 ? 271 ARG G CA     1 
ATOM   36872 C  C      . ARG G  1 299 ? 144.540 160.708 109.347 1.00 117.34 ? 271 ARG G C      1 
ATOM   36873 O  O      . ARG G  1 299 ? 143.835 161.500 108.713 1.00 118.41 ? 271 ARG G O      1 
ATOM   36874 C  CB     . ARG G  1 299 ? 143.912 158.281 109.404 1.00 124.93 ? 271 ARG G CB     1 
ATOM   36875 C  CG     . ARG G  1 299 ? 142.466 158.718 109.508 1.00 126.54 ? 271 ARG G CG     1 
ATOM   36876 C  CD     . ARG G  1 299 ? 141.565 157.553 109.876 1.00 129.23 ? 271 ARG G CD     1 
ATOM   36877 N  NE     . ARG G  1 299 ? 141.606 157.268 111.305 1.00 136.96 ? 271 ARG G NE     1 
ATOM   36878 C  CZ     . ARG G  1 299 ? 140.747 157.744 112.197 1.00 139.29 ? 271 ARG G CZ     1 
ATOM   36879 N  NH1    . ARG G  1 299 ? 139.752 158.544 111.847 1.00 134.35 ? 271 ARG G NH1    1 
ATOM   36880 N  NH2    . ARG G  1 299 ? 140.891 157.411 113.477 1.00 136.37 ? 271 ARG G NH2    1 
ATOM   36881 H  H      . ARG G  1 299 ? 146.340 158.290 109.555 1.00 122.70 ? 271 ARG G H      1 
ATOM   36882 H  HA     . ARG G  1 299 ? 144.670 159.346 107.830 1.00 122.75 ? 271 ARG G HA     1 
ATOM   36883 H  HB2    . ARG G  1 299 ? 143.941 157.479 108.859 1.00 126.20 ? 271 ARG G HB2    1 
ATOM   36884 H  HB3    . ARG G  1 299 ? 144.225 158.080 110.300 1.00 125.10 ? 271 ARG G HB3    1 
ATOM   36885 H  HG2    . ARG G  1 299 ? 142.380 159.393 110.199 1.00 126.71 ? 271 ARG G HG2    1 
ATOM   36886 H  HG3    . ARG G  1 299 ? 142.178 159.072 108.653 1.00 127.92 ? 271 ARG G HG3    1 
ATOM   36887 H  HD2    . ARG G  1 299 ? 140.653 157.760 109.622 1.00 130.01 ? 271 ARG G HD2    1 
ATOM   36888 H  HD3    . ARG G  1 299 ? 141.866 156.760 109.405 1.00 129.30 ? 271 ARG G HD3    1 
ATOM   36889 H  HE     . ARG G  1 299 ? 142.239 156.762 111.593 1.00 134.52 ? 271 ARG G HE     1 
ATOM   36890 H  HH11   . ARG G  1 299 ? 139.645 158.770 111.025 1.00 133.67 ? 271 ARG G HH11   1 
ATOM   36891 H  HH12   . ARG G  1 299 ? 139.210 158.839 112.446 1.00 132.64 ? 271 ARG G HH12   1 
ATOM   36892 H  HH21   . ARG G  1 299 ? 141.533 156.892 113.716 1.00 132.25 ? 271 ARG G HH21   1 
ATOM   36893 H  HH22   . ARG G  1 299 ? 140.341 157.713 114.064 1.00 128.91 ? 271 ARG G HH22   1 
ATOM   36894 N  N      . LEU G  1 300 ? 145.068 161.019 110.531 1.00 117.86 ? 272 LEU G N      1 
ATOM   36895 C  CA     . LEU G  1 300 ? 144.769 162.269 111.212 1.00 112.59 ? 272 LEU G CA     1 
ATOM   36896 C  C      . LEU G  1 300 ? 145.966 163.191 111.375 1.00 109.44 ? 272 LEU G C      1 
ATOM   36897 O  O      . LEU G  1 300 ? 145.773 164.360 111.720 1.00 110.62 ? 272 LEU G O      1 
ATOM   36898 C  CB     . LEU G  1 300 ? 144.184 161.991 112.605 1.00 109.51 ? 272 LEU G CB     1 
ATOM   36899 C  CG     . LEU G  1 300 ? 142.726 161.544 112.652 1.00 111.54 ? 272 LEU G CG     1 
ATOM   36900 C  CD1    . LEU G  1 300 ? 142.333 161.219 114.077 1.00 110.87 ? 272 LEU G CD1    1 
ATOM   36901 C  CD2    . LEU G  1 300 ? 141.814 162.608 112.073 1.00 113.37 ? 272 LEU G CD2    1 
ATOM   36902 H  H      . LEU G  1 300 ? 145.610 160.511 110.964 1.00 119.13 ? 272 LEU G H      1 
ATOM   36903 H  HA     . LEU G  1 300 ? 144.103 162.752 110.701 1.00 114.59 ? 272 LEU G HA     1 
ATOM   36904 H  HB2    . LEU G  1 300 ? 144.712 161.293 113.022 1.00 113.27 ? 272 LEU G HB2    1 
ATOM   36905 H  HB3    . LEU G  1 300 ? 144.254 162.803 113.131 1.00 110.58 ? 272 LEU G HB3    1 
ATOM   36906 H  HG     . LEU G  1 300 ? 142.623 160.739 112.121 1.00 116.09 ? 272 LEU G HG     1 
ATOM   36907 H  HD11   . LEU G  1 300 ? 141.409 160.924 114.090 1.00 113.95 ? 272 LEU G HD11   1 
ATOM   36908 H  HD12   . LEU G  1 300 ? 142.910 160.514 114.409 1.00 112.26 ? 272 LEU G HD12   1 
ATOM   36909 H  HD13   . LEU G  1 300 ? 142.435 162.015 114.621 1.00 109.56 ? 272 LEU G HD13   1 
ATOM   36910 H  HD21   . LEU G  1 300 ? 140.905 162.439 112.365 1.00 115.21 ? 272 LEU G HD21   1 
ATOM   36911 H  HD22   . LEU G  1 300 ? 142.107 163.478 112.387 1.00 112.10 ? 272 LEU G HD22   1 
ATOM   36912 H  HD23   . LEU G  1 300 ? 141.864 162.574 111.105 1.00 114.84 ? 272 LEU G HD23   1 
ATOM   36913 N  N      . GLY G  1 301 ? 147.180 162.714 111.150 1.00 111.22 ? 273 GLY G N      1 
ATOM   36914 C  CA     . GLY G  1 301 ? 148.360 163.534 111.361 1.00 110.39 ? 273 GLY G CA     1 
ATOM   36915 C  C      . GLY G  1 301 ? 148.826 163.446 112.798 1.00 107.68 ? 273 GLY G C      1 
ATOM   36916 O  O      . GLY G  1 301 ? 148.960 162.357 113.341 1.00 111.58 ? 273 GLY G O      1 
ATOM   36917 H  H      . GLY G  1 301 ? 147.348 161.917 110.874 1.00 115.33 ? 273 GLY G H      1 
ATOM   36918 H  HA2    . GLY G  1 301 ? 149.077 163.230 110.782 1.00 113.23 ? 273 GLY G HA2    1 
ATOM   36919 H  HA3    . GLY G  1 301 ? 148.162 164.460 111.152 1.00 112.38 ? 273 GLY G HA3    1 
ATOM   36920 N  N      . TYR G  1 302 ? 149.062 164.599 113.413 1.00 103.00 ? 274 TYR G N      1 
ATOM   36921 C  CA     . TYR G  1 302 ? 149.540 164.661 114.787 1.00 99.41  ? 274 TYR G CA     1 
ATOM   36922 C  C      . TYR G  1 302 ? 148.351 164.818 115.725 1.00 99.11  ? 274 TYR G C      1 
ATOM   36923 O  O      . TYR G  1 302 ? 147.577 165.771 115.599 1.00 107.92 ? 274 TYR G O      1 
ATOM   36924 C  CB     . TYR G  1 302 ? 150.520 165.818 114.960 1.00 102.51 ? 274 TYR G CB     1 
ATOM   36925 C  CG     . TYR G  1 302 ? 151.882 165.546 114.372 1.00 99.83  ? 274 TYR G CG     1 
ATOM   36926 C  CD1    . TYR G  1 302 ? 152.723 164.601 114.933 1.00 102.82 ? 274 TYR G CD1    1 
ATOM   36927 C  CD2    . TYR G  1 302 ? 152.323 166.230 113.254 1.00 103.86 ? 274 TYR G CD2    1 
ATOM   36928 C  CE1    . TYR G  1 302 ? 153.964 164.348 114.399 1.00 106.00 ? 274 TYR G CE1    1 
ATOM   36929 C  CE2    . TYR G  1 302 ? 153.562 165.984 112.714 1.00 108.59 ? 274 TYR G CE2    1 
ATOM   36930 C  CZ     . TYR G  1 302 ? 154.379 165.042 113.290 1.00 108.36 ? 274 TYR G CZ     1 
ATOM   36931 O  OH     . TYR G  1 302 ? 155.618 164.794 112.754 1.00 116.73 ? 274 TYR G OH     1 
ATOM   36932 H  H      . TYR G  1 302 ? 148.951 165.371 113.050 1.00 105.28 ? 274 TYR G H      1 
ATOM   36933 H  HA     . TYR G  1 302 ? 149.998 163.836 115.009 1.00 103.58 ? 274 TYR G HA     1 
ATOM   36934 H  HB2    . TYR G  1 302 ? 150.158 166.604 114.523 1.00 104.10 ? 274 TYR G HB2    1 
ATOM   36935 H  HB3    . TYR G  1 302 ? 150.635 165.992 115.908 1.00 104.04 ? 274 TYR G HB3    1 
ATOM   36936 H  HD1    . TYR G  1 302 ? 152.444 164.130 115.684 1.00 104.89 ? 274 TYR G HD1    1 
ATOM   36937 H  HD2    . TYR G  1 302 ? 151.772 166.869 112.862 1.00 105.58 ? 274 TYR G HD2    1 
ATOM   36938 H  HE1    . TYR G  1 302 ? 154.519 163.711 114.788 1.00 107.82 ? 274 TYR G HE1    1 
ATOM   36939 H  HE2    . TYR G  1 302 ? 153.847 166.452 111.963 1.00 111.36 ? 274 TYR G HE2    1 
ATOM   36940 H  HH     . TYR G  1 302 ? 155.745 165.284 112.084 1.00 116.80 ? 274 TYR G HH     1 
ATOM   36941 N  N      . ILE G  1 303 ? 148.214 163.893 116.664 1.00 94.32  ? 275 ILE G N      1 
ATOM   36942 C  CA     . ILE G  1 303 ? 147.069 163.875 117.564 1.00 97.45  ? 275 ILE G CA     1 
ATOM   36943 C  C      . ILE G  1 303 ? 147.243 164.939 118.637 1.00 100.70 ? 275 ILE G C      1 
ATOM   36944 O  O      . ILE G  1 303 ? 148.321 165.087 119.221 1.00 100.99 ? 275 ILE G O      1 
ATOM   36945 C  CB     . ILE G  1 303 ? 146.903 162.480 118.189 1.00 101.92 ? 275 ILE G CB     1 
ATOM   36946 C  CG1    . ILE G  1 303 ? 146.718 161.424 117.098 1.00 105.78 ? 275 ILE G CG1    1 
ATOM   36947 C  CG2    . ILE G  1 303 ? 145.735 162.470 119.148 1.00 101.77 ? 275 ILE G CG2    1 
ATOM   36948 C  CD1    . ILE G  1 303 ? 145.561 161.691 116.165 1.00 106.38 ? 275 ILE G CD1    1 
ATOM   36949 H  H      . ILE G  1 303 ? 148.776 163.257 116.802 1.00 99.34  ? 275 ILE G H      1 
ATOM   36950 H  HA     . ILE G  1 303 ? 146.265 164.087 117.065 1.00 99.85  ? 275 ILE G HA     1 
ATOM   36951 H  HB     . ILE G  1 303 ? 147.709 162.270 118.686 1.00 103.16 ? 275 ILE G HB     1 
ATOM   36952 H  HG12   . ILE G  1 303 ? 147.526 161.384 116.562 1.00 105.51 ? 275 ILE G HG12   1 
ATOM   36953 H  HG13   . ILE G  1 303 ? 146.563 160.565 117.520 1.00 107.19 ? 275 ILE G HG13   1 
ATOM   36954 H  HG21   . ILE G  1 303 ? 145.465 161.552 119.306 1.00 103.92 ? 275 ILE G HG21   1 
ATOM   36955 H  HG22   . ILE G  1 303 ? 146.005 162.884 119.982 1.00 101.52 ? 275 ILE G HG22   1 
ATOM   36956 H  HG23   . ILE G  1 303 ? 145.003 162.966 118.751 1.00 101.68 ? 275 ILE G HG23   1 
ATOM   36957 H  HD11   . ILE G  1 303 ? 145.409 160.903 115.621 1.00 107.67 ? 275 ILE G HD11   1 
ATOM   36958 H  HD12   . ILE G  1 303 ? 144.769 161.889 116.688 1.00 104.93 ? 275 ILE G HD12   1 
ATOM   36959 H  HD13   . ILE G  1 303 ? 145.779 162.446 115.597 1.00 106.33 ? 275 ILE G HD13   1 
ATOM   36960 N  N      . LEU G  1 304 ? 146.172 165.685 118.898 1.00 104.51 ? 276 LEU G N      1 
ATOM   36961 C  CA     . LEU G  1 304 ? 146.157 166.712 119.928 1.00 100.05 ? 276 LEU G CA     1 
ATOM   36962 C  C      . LEU G  1 304 ? 144.789 166.713 120.595 1.00 101.26 ? 276 LEU G C      1 
ATOM   36963 O  O      . LEU G  1 304 ? 143.859 166.036 120.152 1.00 109.76 ? 276 LEU G O      1 
ATOM   36964 C  CB     . LEU G  1 304 ? 146.487 168.090 119.347 1.00 101.04 ? 276 LEU G CB     1 
ATOM   36965 C  CG     . LEU G  1 304 ? 147.909 168.238 118.807 1.00 104.75 ? 276 LEU G CG     1 
ATOM   36966 C  CD1    . LEU G  1 304 ? 148.075 169.563 118.099 1.00 109.13 ? 276 LEU G CD1    1 
ATOM   36967 C  CD2    . LEU G  1 304 ? 148.925 168.112 119.921 1.00 109.51 ? 276 LEU G CD2    1 
ATOM   36968 H  H      . LEU G  1 304 ? 145.424 165.610 118.480 1.00 104.02 ? 276 LEU G H      1 
ATOM   36969 H  HA     . LEU G  1 304 ? 146.818 166.498 120.603 1.00 101.89 ? 276 LEU G HA     1 
ATOM   36970 H  HB2    . LEU G  1 304 ? 145.876 168.270 118.615 1.00 102.33 ? 276 LEU G HB2    1 
ATOM   36971 H  HB3    . LEU G  1 304 ? 146.367 168.756 120.042 1.00 103.85 ? 276 LEU G HB3    1 
ATOM   36972 H  HG     . LEU G  1 304 ? 148.079 167.532 118.164 1.00 103.13 ? 276 LEU G HG     1 
ATOM   36973 H  HD11   . LEU G  1 304 ? 148.989 169.639 117.782 1.00 107.36 ? 276 LEU G HD11   1 
ATOM   36974 H  HD12   . LEU G  1 304 ? 147.461 169.598 117.350 1.00 109.02 ? 276 LEU G HD12   1 
ATOM   36975 H  HD13   . LEU G  1 304 ? 147.879 170.280 118.722 1.00 109.49 ? 276 LEU G HD13   1 
ATOM   36976 H  HD21   . LEU G  1 304 ? 149.806 168.309 119.567 1.00 107.68 ? 276 LEU G HD21   1 
ATOM   36977 H  HD22   . LEU G  1 304 ? 148.702 168.743 120.623 1.00 108.69 ? 276 LEU G HD22   1 
ATOM   36978 H  HD23   . LEU G  1 304 ? 148.905 167.208 120.271 1.00 107.33 ? 276 LEU G HD23   1 
ATOM   36979 N  N      . THR G  1 305 ? 144.671 167.480 121.679 1.00 98.49  ? 277 THR G N      1 
ATOM   36980 C  CA     . THR G  1 305 ? 143.455 167.429 122.486 1.00 102.09 ? 277 THR G CA     1 
ATOM   36981 C  C      . THR G  1 305 ? 142.245 167.920 121.704 1.00 106.54 ? 277 THR G C      1 
ATOM   36982 O  O      . THR G  1 305 ? 141.224 167.229 121.622 1.00 111.24 ? 277 THR G O      1 
ATOM   36983 C  CB     . THR G  1 305 ? 143.628 168.261 123.755 1.00 106.74 ? 277 THR G CB     1 
ATOM   36984 O  OG1    . THR G  1 305 ? 143.661 169.651 123.415 1.00 119.53 ? 277 THR G OG1    1 
ATOM   36985 C  CG2    . THR G  1 305 ? 144.904 167.895 124.464 1.00 107.49 ? 277 THR G CG2    1 
ATOM   36986 H  H      . THR G  1 305 ? 145.269 168.031 121.959 1.00 103.74 ? 277 THR G H      1 
ATOM   36987 H  HA     . THR G  1 305 ? 143.290 166.511 122.750 1.00 101.90 ? 277 THR G HA     1 
ATOM   36988 H  HB     . THR G  1 305 ? 142.885 168.093 124.355 1.00 104.37 ? 277 THR G HB     1 
ATOM   36989 H  HG1    . THR G  1 305 ? 143.757 170.114 124.108 1.00 115.46 ? 277 THR G HG1    1 
ATOM   36990 H  HG21   . THR G  1 305 ? 144.903 168.271 125.358 1.00 105.26 ? 277 THR G HG21   1 
ATOM   36991 H  HG22   . THR G  1 305 ? 144.982 166.931 124.526 1.00 103.66 ? 277 THR G HG22   1 
ATOM   36992 H  HG23   . THR G  1 305 ? 145.669 168.241 123.979 1.00 107.78 ? 277 THR G HG23   1 
ATOM   36993 N  N      . CYS G  1 306 ? 142.337 169.107 121.122 1.00 105.02 ? 278 CYS G N      1 
ATOM   36994 C  CA     . CYS G  1 306 ? 141.178 169.695 120.461 1.00 103.05 ? 278 CYS G CA     1 
ATOM   36995 C  C      . CYS G  1 306 ? 141.124 169.252 119.005 1.00 104.19 ? 278 CYS G C      1 
ATOM   36996 O  O      . CYS G  1 306 ? 142.103 169.440 118.276 1.00 113.83 ? 278 CYS G O      1 
ATOM   36997 C  CB     . CYS G  1 306 ? 141.227 171.212 120.527 1.00 108.98 ? 278 CYS G CB     1 
ATOM   36998 S  SG     . CYS G  1 306 ? 139.636 172.006 120.232 1.00 120.54 ? 278 CYS G SG     1 
ATOM   36999 H  H      . CYS G  1 306 ? 143.049 169.588 121.095 1.00 105.70 ? 278 CYS G H      1 
ATOM   37000 H  HA     . CYS G  1 306 ? 140.375 169.406 120.918 1.00 105.04 ? 278 CYS G HA     1 
ATOM   37001 H  HB2    . CYS G  1 306 ? 141.532 171.476 121.409 1.00 108.10 ? 278 CYS G HB2    1 
ATOM   37002 H  HB3    . CYS G  1 306 ? 141.848 171.534 119.855 1.00 108.69 ? 278 CYS G HB3    1 
ATOM   37003 H  HG     . CYS G  1 306 ? 139.234 171.700 119.144 1.00 113.78 ? 278 CYS G HG     1 
ATOM   37004 N  N      . PRO G  1 307 ? 140.016 168.672 118.537 1.00 99.73  ? 279 PRO G N      1 
ATOM   37005 C  CA     . PRO G  1 307 ? 139.943 168.269 117.125 1.00 100.58 ? 279 PRO G CA     1 
ATOM   37006 C  C      . PRO G  1 307 ? 140.226 169.395 116.149 1.00 102.04 ? 279 PRO G C      1 
ATOM   37007 O  O      . PRO G  1 307 ? 140.451 169.116 114.967 1.00 107.12 ? 279 PRO G O      1 
ATOM   37008 C  CB     . PRO G  1 307 ? 138.506 167.757 116.982 1.00 101.88 ? 279 PRO G CB     1 
ATOM   37009 C  CG     . PRO G  1 307 ? 138.145 167.301 118.335 1.00 102.46 ? 279 PRO G CG     1 
ATOM   37010 C  CD     . PRO G  1 307 ? 138.821 168.244 119.282 1.00 102.03 ? 279 PRO G CD     1 
ATOM   37011 H  HA     . PRO G  1 307 ? 140.558 167.539 116.956 1.00 102.74 ? 279 PRO G HA     1 
ATOM   37012 H  HB2    . PRO G  1 307 ? 137.926 168.479 116.695 1.00 103.86 ? 279 PRO G HB2    1 
ATOM   37013 H  HB3    . PRO G  1 307 ? 138.480 167.021 116.351 1.00 102.48 ? 279 PRO G HB3    1 
ATOM   37014 H  HG2    . PRO G  1 307 ? 137.182 167.338 118.445 1.00 104.08 ? 279 PRO G HG2    1 
ATOM   37015 H  HG3    . PRO G  1 307 ? 138.471 166.397 118.467 1.00 102.49 ? 279 PRO G HG3    1 
ATOM   37016 H  HD2    . PRO G  1 307 ? 138.247 169.003 119.470 1.00 104.15 ? 279 PRO G HD2    1 
ATOM   37017 H  HD3    . PRO G  1 307 ? 139.075 167.778 120.094 1.00 103.36 ? 279 PRO G HD3    1 
ATOM   37018 N  N      . SER G  1 308 ? 140.216 170.649 116.590 1.00 101.25 ? 280 SER G N      1 
ATOM   37019 C  CA     . SER G  1 308 ? 140.541 171.756 115.704 1.00 109.28 ? 280 SER G CA     1 
ATOM   37020 C  C      . SER G  1 308 ? 142.034 171.888 115.450 1.00 108.65 ? 280 SER G C      1 
ATOM   37021 O  O      . SER G  1 308 ? 142.427 172.653 114.565 1.00 114.66 ? 280 SER G O      1 
ATOM   37022 C  CB     . SER G  1 308 ? 140.011 173.066 116.283 1.00 117.39 ? 280 SER G CB     1 
ATOM   37023 O  OG     . SER G  1 308 ? 140.981 173.683 117.107 1.00 119.98 ? 280 SER G OG     1 
ATOM   37024 H  H      . SER G  1 308 ? 140.024 170.885 117.394 1.00 104.83 ? 280 SER G H      1 
ATOM   37025 H  HA     . SER G  1 308 ? 140.106 171.610 114.849 1.00 111.61 ? 280 SER G HA     1 
ATOM   37026 H  HB2    . SER G  1 308 ? 139.790 173.667 115.554 1.00 118.26 ? 280 SER G HB2    1 
ATOM   37027 H  HB3    . SER G  1 308 ? 139.220 172.881 116.812 1.00 114.86 ? 280 SER G HB3    1 
ATOM   37028 H  HG     . SER G  1 308 ? 141.182 173.173 117.744 1.00 114.98 ? 280 SER G HG     1 
ATOM   37029 N  N      . ASN G  1 309 ? 142.869 171.170 116.198 1.00 106.98 ? 281 ASN G N      1 
ATOM   37030 C  CA     . ASN G  1 309 ? 144.316 171.243 116.054 1.00 101.30 ? 281 ASN G CA     1 
ATOM   37031 C  C      . ASN G  1 309 ? 144.906 169.990 115.426 1.00 102.37 ? 281 ASN G C      1 
ATOM   37032 O  O      . ASN G  1 309 ? 146.130 169.841 115.401 1.00 111.84 ? 281 ASN G O      1 
ATOM   37033 C  CB     . ASN G  1 309 ? 144.964 171.492 117.416 1.00 103.09 ? 281 ASN G CB     1 
ATOM   37034 C  CG     . ASN G  1 309 ? 144.782 172.913 117.894 1.00 109.79 ? 281 ASN G CG     1 
ATOM   37035 O  OD1    . ASN G  1 309 ? 144.715 173.843 117.095 1.00 110.70 ? 281 ASN G OD1    1 
ATOM   37036 N  ND2    . ASN G  1 309 ? 144.703 173.089 119.204 1.00 116.32 ? 281 ASN G ND2    1 
ATOM   37037 H  H      . ASN G  1 309 ? 142.614 170.623 116.810 1.00 107.95 ? 281 ASN G H      1 
ATOM   37038 H  HA     . ASN G  1 309 ? 144.538 171.993 115.481 1.00 104.65 ? 281 ASN G HA     1 
ATOM   37039 H  HB2    . ASN G  1 309 ? 144.562 170.901 118.071 1.00 105.91 ? 281 ASN G HB2    1 
ATOM   37040 H  HB3    . ASN G  1 309 ? 145.916 171.319 117.351 1.00 106.15 ? 281 ASN G HB3    1 
ATOM   37041 H  HD21   . ASN G  1 309 ? 144.600 173.879 119.527 1.00 115.37 ? 281 ASN G HD21   1 
ATOM   37042 H  HD22   . ASN G  1 309 ? 144.755 172.412 119.733 1.00 113.04 ? 281 ASN G HD22   1 
ATOM   37043 N  N      . LEU G  1 310 ? 144.076 169.089 114.912 1.00 101.04 ? 282 LEU G N      1 
ATOM   37044 C  CA     . LEU G  1 310 ? 144.578 167.843 114.349 1.00 101.04 ? 282 LEU G CA     1 
ATOM   37045 C  C      . LEU G  1 310 ? 145.429 168.112 113.117 1.00 107.18 ? 282 LEU G C      1 
ATOM   37046 O  O      . LEU G  1 310 ? 145.573 169.261 112.693 1.00 110.19 ? 282 LEU G O      1 
ATOM   37047 C  CB     . LEU G  1 310 ? 143.420 166.914 113.994 1.00 101.22 ? 282 LEU G CB     1 
ATOM   37048 C  CG     . LEU G  1 310 ? 142.705 166.270 115.179 1.00 105.04 ? 282 LEU G CG     1 
ATOM   37049 C  CD1    . LEU G  1 310 ? 141.529 165.453 114.697 1.00 110.33 ? 282 LEU G CD1    1 
ATOM   37050 C  CD2    . LEU G  1 310 ? 143.659 165.408 115.977 1.00 103.18 ? 282 LEU G CD2    1 
ATOM   37051 H  H      . LEU G  1 310 ? 143.221 169.174 114.877 1.00 104.17 ? 282 LEU G H      1 
ATOM   37052 H  HA     . LEU G  1 310 ? 145.138 167.402 115.005 1.00 102.60 ? 282 LEU G HA     1 
ATOM   37053 H  HB2    . LEU G  1 310 ? 142.760 167.423 113.499 1.00 103.94 ? 282 LEU G HB2    1 
ATOM   37054 H  HB3    . LEU G  1 310 ? 143.759 166.196 113.437 1.00 103.74 ? 282 LEU G HB3    1 
ATOM   37055 H  HG     . LEU G  1 310 ? 142.370 166.968 115.762 1.00 105.33 ? 282 LEU G HG     1 
ATOM   37056 H  HD11   . LEU G  1 310 ? 140.953 165.253 115.451 1.00 107.72 ? 282 LEU G HD11   1 
ATOM   37057 H  HD12   . LEU G  1 310 ? 141.041 165.965 114.033 1.00 108.11 ? 282 LEU G HD12   1 
ATOM   37058 H  HD13   . LEU G  1 310 ? 141.857 164.630 114.303 1.00 108.02 ? 282 LEU G HD13   1 
ATOM   37059 H  HD21   . LEU G  1 310 ? 143.146 164.829 116.562 1.00 103.96 ? 282 LEU G HD21   1 
ATOM   37060 H  HD22   . LEU G  1 310 ? 144.188 164.873 115.365 1.00 104.40 ? 282 LEU G HD22   1 
ATOM   37061 H  HD23   . LEU G  1 310 ? 144.239 165.980 116.502 1.00 102.95 ? 282 LEU G HD23   1 
ATOM   37062 N  N      . GLY G  1 311 ? 146.003 167.060 112.545 1.00 108.27 ? 283 GLY G N      1 
ATOM   37063 C  CA     . GLY G  1 311 ? 146.823 167.203 111.361 1.00 108.53 ? 283 GLY G CA     1 
ATOM   37064 C  C      . GLY G  1 311 ? 148.181 167.788 111.671 1.00 107.22 ? 283 GLY G C      1 
ATOM   37065 O  O      . GLY G  1 311 ? 148.962 167.197 112.420 1.00 112.75 ? 283 GLY G O      1 
ATOM   37066 H  H      . GLY G  1 311 ? 145.931 166.251 112.828 1.00 107.47 ? 283 GLY G H      1 
ATOM   37067 H  HA2    . GLY G  1 311 ? 146.949 166.337 110.945 1.00 109.67 ? 283 GLY G HA2    1 
ATOM   37068 H  HA3    . GLY G  1 311 ? 146.376 167.786 110.727 1.00 109.64 ? 283 GLY G HA3    1 
ATOM   37069 N  N      . THR G  1 312 ? 148.481 168.946 111.089 1.00 108.56 ? 284 THR G N      1 
ATOM   37070 C  CA     . THR G  1 312 ? 149.731 169.625 111.397 1.00 113.06 ? 284 THR G CA     1 
ATOM   37071 C  C      . THR G  1 312 ? 149.686 170.306 112.755 1.00 115.72 ? 284 THR G C      1 
ATOM   37072 O  O      . THR G  1 312 ? 150.730 170.482 113.389 1.00 119.34 ? 284 THR G O      1 
ATOM   37073 C  CB     . THR G  1 312 ? 150.049 170.660 110.321 1.00 115.96 ? 284 THR G CB     1 
ATOM   37074 O  OG1    . THR G  1 312 ? 149.095 171.725 110.388 1.00 117.03 ? 284 THR G OG1    1 
ATOM   37075 C  CG2    . THR G  1 312 ? 150.002 170.032 108.944 1.00 122.51 ? 284 THR G CG2    1 
ATOM   37076 H  H      . THR G  1 312 ? 147.981 169.355 110.520 1.00 111.25 ? 284 THR G H      1 
ATOM   37077 H  HA     . THR G  1 312 ? 150.450 168.974 111.410 1.00 113.59 ? 284 THR G HA     1 
ATOM   37078 H  HB     . THR G  1 312 ? 150.940 171.015 110.467 1.00 114.67 ? 284 THR G HB     1 
ATOM   37079 H  HG1    . THR G  1 312 ? 148.320 171.423 110.269 1.00 116.11 ? 284 THR G HG1    1 
ATOM   37080 H  HG21   . THR G  1 312 ? 150.348 170.653 108.285 1.00 120.43 ? 284 THR G HG21   1 
ATOM   37081 H  HG22   . THR G  1 312 ? 150.541 169.225 108.930 1.00 120.76 ? 284 THR G HG22   1 
ATOM   37082 H  HG23   . THR G  1 312 ? 149.088 169.804 108.714 1.00 118.03 ? 284 THR G HG23   1 
ATOM   37083 N  N      . GLY G  1 313 ? 148.501 170.698 113.211 1.00 114.11 ? 285 GLY G N      1 
ATOM   37084 C  CA     . GLY G  1 313 ? 148.402 171.484 114.423 1.00 110.34 ? 285 GLY G CA     1 
ATOM   37085 C  C      . GLY G  1 313 ? 149.063 172.833 114.316 1.00 112.55 ? 285 GLY G C      1 
ATOM   37086 O  O      . GLY G  1 313 ? 149.280 173.494 115.333 1.00 115.88 ? 285 GLY G O      1 
ATOM   37087 H  H      . GLY G  1 313 ? 147.747 170.522 112.838 1.00 112.31 ? 285 GLY G H      1 
ATOM   37088 H  HA2    . GLY G  1 313 ? 147.467 171.627 114.636 1.00 110.48 ? 285 GLY G HA2    1 
ATOM   37089 H  HA3    . GLY G  1 313 ? 148.813 170.999 115.156 1.00 109.86 ? 285 GLY G HA3    1 
ATOM   37090 N  N      . LEU G  1 314 ? 149.374 173.270 113.102 1.00 114.73 ? 286 LEU G N      1 
ATOM   37091 C  CA     . LEU G  1 314 ? 150.154 174.475 112.885 1.00 115.93 ? 286 LEU G CA     1 
ATOM   37092 C  C      . LEU G  1 314 ? 149.248 175.691 112.784 1.00 119.38 ? 286 LEU G C      1 
ATOM   37093 O  O      . LEU G  1 314 ? 148.180 175.636 112.171 1.00 124.22 ? 286 LEU G O      1 
ATOM   37094 C  CB     . LEU G  1 314 ? 150.988 174.341 111.611 1.00 117.15 ? 286 LEU G CB     1 
ATOM   37095 C  CG     . LEU G  1 314 ? 151.806 175.567 111.217 1.00 120.35 ? 286 LEU G CG     1 
ATOM   37096 C  CD1    . LEU G  1 314 ? 153.196 175.151 110.784 1.00 124.91 ? 286 LEU G CD1    1 
ATOM   37097 C  CD2    . LEU G  1 314 ? 151.112 176.340 110.114 1.00 123.02 ? 286 LEU G CD2    1 
ATOM   37098 H  H      . LEU G  1 314 ? 149.139 172.877 112.374 1.00 115.63 ? 286 LEU G H      1 
ATOM   37099 H  HA     . LEU G  1 314 ? 150.757 174.601 113.631 1.00 116.31 ? 286 LEU G HA     1 
ATOM   37100 H  HB2    . LEU G  1 314 ? 151.608 173.605 111.728 1.00 116.65 ? 286 LEU G HB2    1 
ATOM   37101 H  HB3    . LEU G  1 314 ? 150.389 174.144 110.874 1.00 117.41 ? 286 LEU G HB3    1 
ATOM   37102 H  HG     . LEU G  1 314 ? 151.894 176.152 111.986 1.00 119.99 ? 286 LEU G HG     1 
ATOM   37103 H  HD11   . LEU G  1 314 ? 153.690 175.940 110.510 1.00 125.41 ? 286 LEU G HD11   1 
ATOM   37104 H  HD12   . LEU G  1 314 ? 153.644 174.723 111.530 1.00 122.26 ? 286 LEU G HD12   1 
ATOM   37105 H  HD13   . LEU G  1 314 ? 153.122 174.532 110.041 1.00 121.60 ? 286 LEU G HD13   1 
ATOM   37106 H  HD21   . LEU G  1 314 ? 151.649 177.116 109.888 1.00 122.11 ? 286 LEU G HD21   1 
ATOM   37107 H  HD22   . LEU G  1 314 ? 151.018 175.766 109.338 1.00 121.32 ? 286 LEU G HD22   1 
ATOM   37108 H  HD23   . LEU G  1 314 ? 150.239 176.622 110.425 1.00 121.04 ? 286 LEU G HD23   1 
ATOM   37109 N  N      . ARG G  1 315 ? 149.683 176.790 113.392 1.00 120.00 ? 287 ARG G N      1 
ATOM   37110 C  CA     . ARG G  1 315 ? 149.005 178.076 113.278 1.00 122.54 ? 287 ARG G CA     1 
ATOM   37111 C  C      . ARG G  1 315 ? 150.066 179.138 113.036 1.00 124.02 ? 287 ARG G C      1 
ATOM   37112 O  O      . ARG G  1 315 ? 150.860 179.440 113.930 1.00 127.53 ? 287 ARG G O      1 
ATOM   37113 C  CB     . ARG G  1 315 ? 148.191 178.393 114.530 1.00 123.70 ? 287 ARG G CB     1 
ATOM   37114 C  CG     . ARG G  1 315 ? 147.231 179.556 114.351 1.00 129.27 ? 287 ARG G CG     1 
ATOM   37115 C  CD     . ARG G  1 315 ? 146.288 179.699 115.530 1.00 133.19 ? 287 ARG G CD     1 
ATOM   37116 N  NE     . ARG G  1 315 ? 146.832 180.572 116.563 1.00 139.00 ? 287 ARG G NE     1 
ATOM   37117 C  CZ     . ARG G  1 315 ? 146.738 181.894 116.556 1.00 144.38 ? 287 ARG G CZ     1 
ATOM   37118 N  NH1    . ARG G  1 315 ? 146.132 182.540 115.574 1.00 146.50 ? 287 ARG G NH1    1 
ATOM   37119 N  NH2    . ARG G  1 315 ? 147.266 182.587 117.559 1.00 145.12 ? 287 ARG G NH2    1 
ATOM   37120 H  H      . ARG G  1 315 ? 150.385 176.816 113.888 1.00 120.74 ? 287 ARG G H      1 
ATOM   37121 H  HA     . ARG G  1 315 ? 148.405 178.061 112.516 1.00 123.02 ? 287 ARG G HA     1 
ATOM   37122 H  HB2    . ARG G  1 315 ? 147.670 177.611 114.770 1.00 124.55 ? 287 ARG G HB2    1 
ATOM   37123 H  HB3    . ARG G  1 315 ? 148.799 178.619 115.251 1.00 125.16 ? 287 ARG G HB3    1 
ATOM   37124 H  HG2    . ARG G  1 315 ? 147.738 180.378 114.267 1.00 130.21 ? 287 ARG G HG2    1 
ATOM   37125 H  HG3    . ARG G  1 315 ? 146.698 179.409 113.554 1.00 129.16 ? 287 ARG G HG3    1 
ATOM   37126 H  HD2    . ARG G  1 315 ? 145.448 180.075 115.223 1.00 133.61 ? 287 ARG G HD2    1 
ATOM   37127 H  HD3    . ARG G  1 315 ? 146.136 178.826 115.924 1.00 131.60 ? 287 ARG G HD3    1 
ATOM   37128 H  HE     . ARG G  1 315 ? 147.242 180.203 117.223 1.00 136.13 ? 287 ARG G HE     1 
ATOM   37129 H  HH11   . ARG G  1 315 ? 145.785 182.105 114.919 1.00 143.06 ? 287 ARG G HH11   1 
ATOM   37130 H  HH12   . ARG G  1 315 ? 146.084 183.399 115.592 1.00 145.07 ? 287 ARG G HH12   1 
ATOM   37131 H  HH21   . ARG G  1 315 ? 147.663 182.177 118.203 1.00 141.62 ? 287 ARG G HH21   1 
ATOM   37132 H  HH22   . ARG G  1 315 ? 147.212 183.445 117.565 1.00 143.58 ? 287 ARG G HH22   1 
ATOM   37133 N  N      . ALA G  1 316 ? 150.099 179.680 111.825 1.00 125.99 ? 288 ALA G N      1 
ATOM   37134 C  CA     . ALA G  1 316 ? 151.007 180.758 111.467 1.00 127.57 ? 288 ALA G CA     1 
ATOM   37135 C  C      . ALA G  1 316 ? 150.204 182.042 111.347 1.00 136.61 ? 288 ALA G C      1 
ATOM   37136 O  O      . ALA G  1 316 ? 149.181 182.073 110.656 1.00 142.54 ? 288 ALA G O      1 
ATOM   37137 C  CB     . ALA G  1 316 ? 151.733 180.456 110.156 1.00 130.10 ? 288 ALA G CB     1 
ATOM   37138 H  H      . ALA G  1 316 ? 149.590 179.433 111.177 1.00 126.78 ? 288 ALA G H      1 
ATOM   37139 H  HA     . ALA G  1 316 ? 151.670 180.873 112.166 1.00 127.52 ? 288 ALA G HA     1 
ATOM   37140 H  HB1    . ALA G  1 316 ? 152.328 181.193 109.948 1.00 132.52 ? 288 ALA G HB1    1 
ATOM   37141 H  HB2    . ALA G  1 316 ? 152.244 179.638 110.260 1.00 127.75 ? 288 ALA G HB2    1 
ATOM   37142 H  HB3    . ALA G  1 316 ? 151.077 180.350 109.450 1.00 130.73 ? 288 ALA G HB3    1 
ATOM   37143 N  N      . GLY G  1 317 ? 150.660 183.095 112.021 1.00 138.02 ? 289 GLY G N      1 
ATOM   37144 C  CA     . GLY G  1 317 ? 149.893 184.322 112.067 1.00 140.60 ? 289 GLY G CA     1 
ATOM   37145 C  C      . GLY G  1 317 ? 150.767 185.539 112.264 1.00 147.03 ? 289 GLY G C      1 
ATOM   37146 O  O      . GLY G  1 317 ? 151.976 185.446 112.495 1.00 150.47 ? 289 GLY G O      1 
ATOM   37147 H  H      . GLY G  1 317 ? 151.403 183.120 112.453 1.00 137.45 ? 289 GLY G H      1 
ATOM   37148 H  HA2    . GLY G  1 317 ? 149.403 184.428 111.237 1.00 139.43 ? 289 GLY G HA2    1 
ATOM   37149 H  HA3    . GLY G  1 317 ? 149.257 184.278 112.798 1.00 139.29 ? 289 GLY G HA3    1 
ATOM   37150 N  N      . VAL G  1 318 ? 150.120 186.698 112.162 1.00 153.13 ? 290 VAL G N      1 
ATOM   37151 C  CA     . VAL G  1 318 ? 150.777 187.987 112.319 1.00 156.87 ? 290 VAL G CA     1 
ATOM   37152 C  C      . VAL G  1 318 ? 149.785 188.946 112.954 1.00 158.31 ? 290 VAL G C      1 
ATOM   37153 O  O      . VAL G  1 318 ? 148.578 188.868 112.710 1.00 159.98 ? 290 VAL G O      1 
ATOM   37154 C  CB     . VAL G  1 318 ? 151.277 188.547 110.967 1.00 158.75 ? 290 VAL G CB     1 
ATOM   37155 C  CG1    . VAL G  1 318 ? 152.416 187.708 110.421 1.00 158.46 ? 290 VAL G CG1    1 
ATOM   37156 C  CG2    . VAL G  1 318 ? 150.136 188.617 109.967 1.00 159.72 ? 290 VAL G CG2    1 
ATOM   37157 H  H      . VAL G  1 318 ? 149.278 186.761 111.998 1.00 152.13 ? 290 VAL G H      1 
ATOM   37158 H  HA     . VAL G  1 318 ? 151.537 187.892 112.913 1.00 155.22 ? 290 VAL G HA     1 
ATOM   37159 H  HB     . VAL G  1 318 ? 151.607 189.447 111.105 1.00 159.91 ? 290 VAL G HB     1 
ATOM   37160 H  HG11   . VAL G  1 318 ? 152.676 188.061 109.557 1.00 160.61 ? 290 VAL G HG11   1 
ATOM   37161 H  HG12   . VAL G  1 318 ? 153.165 187.755 111.033 1.00 157.31 ? 290 VAL G HG12   1 
ATOM   37162 H  HG13   . VAL G  1 318 ? 152.120 186.789 110.325 1.00 155.94 ? 290 VAL G HG13   1 
ATOM   37163 H  HG21   . VAL G  1 318 ? 150.480 188.949 109.122 1.00 161.02 ? 290 VAL G HG21   1 
ATOM   37164 H  HG22   . VAL G  1 318 ? 149.764 187.730 109.844 1.00 157.35 ? 290 VAL G HG22   1 
ATOM   37165 H  HG23   . VAL G  1 318 ? 149.453 189.219 110.302 1.00 158.56 ? 290 VAL G HG23   1 
ATOM   37166 N  N      . HIS G  1 319 ? 150.297 189.852 113.779 1.00 159.35 ? 291 HIS G N      1 
ATOM   37167 C  CA     . HIS G  1 319 ? 149.488 190.968 114.234 1.00 164.08 ? 291 HIS G CA     1 
ATOM   37168 C  C      . HIS G  1 319 ? 149.391 192.011 113.124 1.00 174.66 ? 291 HIS G C      1 
ATOM   37169 O  O      . HIS G  1 319 ? 150.104 191.954 112.121 1.00 176.48 ? 291 HIS G O      1 
ATOM   37170 C  CB     . HIS G  1 319 ? 150.077 191.575 115.504 1.00 162.14 ? 291 HIS G CB     1 
ATOM   37171 C  CG     . HIS G  1 319 ? 149.897 190.720 116.719 1.00 156.59 ? 291 HIS G CG     1 
ATOM   37172 N  ND1    . HIS G  1 319 ? 150.312 191.111 117.973 1.00 153.59 ? 291 HIS G ND1    1 
ATOM   37173 C  CD2    . HIS G  1 319 ? 149.338 189.497 116.872 1.00 152.76 ? 291 HIS G CD2    1 
ATOM   37174 C  CE1    . HIS G  1 319 ? 150.022 190.163 118.845 1.00 149.92 ? 291 HIS G CE1    1 
ATOM   37175 N  NE2    . HIS G  1 319 ? 149.430 189.173 118.203 1.00 149.52 ? 291 HIS G NE2    1 
ATOM   37176 H  H      . HIS G  1 319 ? 151.101 189.842 114.084 1.00 159.41 ? 291 HIS G H      1 
ATOM   37177 H  HA     . HIS G  1 319 ? 148.592 190.654 114.434 1.00 161.37 ? 291 HIS G HA     1 
ATOM   37178 H  HB2    . HIS G  1 319 ? 151.026 191.716 115.373 1.00 161.27 ? 291 HIS G HB2    1 
ATOM   37179 H  HB3    . HIS G  1 319 ? 149.641 192.425 115.674 1.00 161.73 ? 291 HIS G HB3    1 
ATOM   37180 H  HD2    . HIS G  1 319 ? 148.965 188.973 116.201 1.00 154.04 ? 291 HIS G HD2    1 
ATOM   37181 H  HE1    . HIS G  1 319 ? 150.203 190.189 119.757 1.00 149.55 ? 291 HIS G HE1    1 
ATOM   37182 H  HE2    . HIS G  1 319 ? 149.148 188.443 118.560 1.00 150.13 ? 291 HIS G HE2    1 
ATOM   37183 N  N      . ILE G  1 320 ? 148.492 192.972 113.305 1.00 181.75 ? 292 ILE G N      1 
ATOM   37184 C  CA     . ILE G  1 320 ? 148.192 193.961 112.279 1.00 184.71 ? 292 ILE G CA     1 
ATOM   37185 C  C      . ILE G  1 320 ? 148.314 195.355 112.876 1.00 194.55 ? 292 ILE G C      1 
ATOM   37186 O  O      . ILE G  1 320 ? 147.918 195.587 114.022 1.00 199.13 ? 292 ILE G O      1 
ATOM   37187 C  CB     . ILE G  1 320 ? 146.785 193.743 111.687 1.00 185.89 ? 292 ILE G CB     1 
ATOM   37188 C  CG1    . ILE G  1 320 ? 146.778 192.533 110.745 1.00 181.75 ? 292 ILE G CG1    1 
ATOM   37189 C  CG2    . ILE G  1 320 ? 146.308 194.994 110.968 1.00 189.49 ? 292 ILE G CG2    1 
ATOM   37190 C  CD1    . ILE G  1 320 ? 147.809 192.588 109.632 1.00 179.12 ? 292 ILE G CD1    1 
ATOM   37191 H  H      . ILE G  1 320 ? 148.035 193.072 114.027 1.00 178.26 ? 292 ILE G H      1 
ATOM   37192 H  HA     . ILE G  1 320 ? 148.847 193.893 111.572 1.00 181.21 ? 292 ILE G HA     1 
ATOM   37193 H  HB     . ILE G  1 320 ? 146.174 193.562 112.417 1.00 185.00 ? 292 ILE G HB     1 
ATOM   37194 H  HG12   . ILE G  1 320 ? 146.952 191.734 111.266 1.00 178.91 ? 292 ILE G HG12   1 
ATOM   37195 H  HG13   . ILE G  1 320 ? 145.903 192.468 110.331 1.00 183.38 ? 292 ILE G HG13   1 
ATOM   37196 H  HG21   . ILE G  1 320 ? 145.562 194.755 110.399 1.00 186.69 ? 292 ILE G HG21   1 
ATOM   37197 H  HG22   . ILE G  1 320 ? 146.021 195.651 111.621 1.00 187.07 ? 292 ILE G HG22   1 
ATOM   37198 H  HG23   . ILE G  1 320 ? 147.033 195.349 110.430 1.00 186.08 ? 292 ILE G HG23   1 
ATOM   37199 H  HD11   . ILE G  1 320 ? 147.555 191.959 108.938 1.00 178.49 ? 292 ILE G HD11   1 
ATOM   37200 H  HD12   . ILE G  1 320 ? 147.837 193.486 109.268 1.00 180.54 ? 292 ILE G HD12   1 
ATOM   37201 H  HD13   . ILE G  1 320 ? 148.677 192.349 109.992 1.00 176.54 ? 292 ILE G HD13   1 
ATOM   37202 N  N      . LYS G  1 321 ? 148.860 196.282 112.092 1.00 197.35 ? 293 LYS G N      1 
ATOM   37203 C  CA     . LYS G  1 321 ? 149.007 197.655 112.554 1.00 201.62 ? 293 LYS G CA     1 
ATOM   37204 C  C      . LYS G  1 321 ? 147.642 198.258 112.858 1.00 214.15 ? 293 LYS G C      1 
ATOM   37205 O  O      . LYS G  1 321 ? 146.651 197.966 112.184 1.00 213.41 ? 293 LYS G O      1 
ATOM   37206 C  CB     . LYS G  1 321 ? 149.731 198.494 111.501 1.00 193.97 ? 293 LYS G CB     1 
ATOM   37207 H  H      . LYS G  1 321 ? 149.151 196.141 111.295 1.00 191.51 ? 293 LYS G H      1 
ATOM   37208 H  HA     . LYS G  1 321 ? 149.534 197.666 113.368 1.00 197.17 ? 293 LYS G HA     1 
ATOM   37209 N  N      . LEU G  1 322 ? 147.596 199.108 113.887 1.00 224.24 ? 294 LEU G N      1 
ATOM   37210 C  CA     . LEU G  1 322 ? 146.321 199.674 114.324 1.00 226.94 ? 294 LEU G CA     1 
ATOM   37211 C  C      . LEU G  1 322 ? 145.654 200.496 113.229 1.00 237.13 ? 294 LEU G C      1 
ATOM   37212 O  O      . LEU G  1 322 ? 144.569 200.109 112.762 1.00 232.42 ? 294 LEU G O      1 
ATOM   37213 C  CB     . LEU G  1 322 ? 146.538 200.491 115.600 1.00 223.35 ? 294 LEU G CB     1 
ATOM   37214 H  H      . LEU G  1 322 ? 148.278 199.369 114.342 1.00 219.39 ? 294 LEU G H      1 
ATOM   37215 H  HA     . LEU G  1 322 ? 145.722 198.947 114.545 1.00 224.22 ? 294 LEU G HA     1 
ATOM   37216 N  N      . PRO G  1 323 ? 146.226 201.616 112.771 1.00 247.15 ? 295 PRO G N      1 
ATOM   37217 C  CA     . PRO G  1 323 ? 145.578 202.398 111.709 1.00 245.02 ? 295 PRO G CA     1 
ATOM   37218 C  C      . PRO G  1 323 ? 145.840 201.785 110.342 1.00 240.68 ? 295 PRO G C      1 
ATOM   37219 O  O      . PRO G  1 323 ? 146.937 201.907 109.789 1.00 241.39 ? 295 PRO G O      1 
ATOM   37220 C  CB     . PRO G  1 323 ? 146.229 203.781 111.854 1.00 247.05 ? 295 PRO G CB     1 
ATOM   37221 C  CG     . PRO G  1 323 ? 147.575 203.517 112.465 1.00 247.02 ? 295 PRO G CG     1 
ATOM   37222 C  CD     . PRO G  1 323 ? 147.558 202.149 113.106 1.00 244.30 ? 295 PRO G CD     1 
ATOM   37223 H  HA     . PRO G  1 323 ? 144.623 202.466 111.863 1.00 242.89 ? 295 PRO G HA     1 
ATOM   37224 H  HB2    . PRO G  1 323 ? 146.323 204.191 110.980 1.00 245.60 ? 295 PRO G HB2    1 
ATOM   37225 H  HB3    . PRO G  1 323 ? 145.689 204.336 112.438 1.00 245.68 ? 295 PRO G HB3    1 
ATOM   37226 H  HG2    . PRO G  1 323 ? 148.250 203.550 111.770 1.00 245.35 ? 295 PRO G HG2    1 
ATOM   37227 H  HG3    . PRO G  1 323 ? 147.755 204.195 113.135 1.00 244.60 ? 295 PRO G HG3    1 
ATOM   37228 H  HD2    . PRO G  1 323 ? 148.251 201.589 112.722 1.00 237.97 ? 295 PRO G HD2    1 
ATOM   37229 H  HD3    . PRO G  1 323 ? 147.664 202.236 114.065 1.00 239.37 ? 295 PRO G HD3    1 
ATOM   37230 N  N      . LEU G  1 324 ? 144.818 201.134 109.785 1.00 232.29 ? 296 LEU G N      1 
ATOM   37231 C  CA     . LEU G  1 324 ? 144.928 200.487 108.483 1.00 224.21 ? 296 LEU G CA     1 
ATOM   37232 C  C      . LEU G  1 324 ? 143.743 199.560 108.252 1.00 219.25 ? 296 LEU G C      1 
ATOM   37233 O  O      . LEU G  1 324 ? 142.785 199.923 107.560 1.00 215.12 ? 296 LEU G O      1 
ATOM   37234 C  CB     . LEU G  1 324 ? 146.234 199.698 108.375 1.00 217.72 ? 296 LEU G CB     1 
ATOM   37235 H  H      . LEU G  1 324 ? 144.042 201.054 110.148 1.00 232.63 ? 296 LEU G H      1 
ATOM   37236 H  HA     . LEU G  1 324 ? 144.924 201.164 107.789 1.00 225.16 ? 296 LEU G HA     1 
ATOM   37237 N  N      . LEU G  1 325 ? 143.800 198.360 108.831 1.00 215.17 ? 297 LEU G N      1 
ATOM   37238 C  CA     . LEU G  1 325 ? 142.720 197.396 108.670 1.00 213.28 ? 297 LEU G CA     1 
ATOM   37239 C  C      . LEU G  1 325 ? 141.433 197.841 109.349 1.00 217.06 ? 297 LEU G C      1 
ATOM   37240 O  O      . LEU G  1 325 ? 140.378 197.257 109.081 1.00 215.12 ? 297 LEU G O      1 
ATOM   37241 C  CB     . LEU G  1 325 ? 143.154 196.035 109.215 1.00 205.49 ? 297 LEU G CB     1 
ATOM   37242 C  CG     . LEU G  1 325 ? 143.714 195.089 108.151 1.00 201.47 ? 297 LEU G CG     1 
ATOM   37243 C  CD1    . LEU G  1 325 ? 145.077 195.566 107.669 1.00 200.37 ? 297 LEU G CD1    1 
ATOM   37244 C  CD2    . LEU G  1 325 ? 143.789 193.666 108.679 1.00 196.62 ? 297 LEU G CD2    1 
ATOM   37245 H  H      . LEU G  1 325 ? 144.451 198.085 109.320 1.00 215.24 ? 297 LEU G H      1 
ATOM   37246 H  HA     . LEU G  1 325 ? 142.534 197.292 107.724 1.00 213.12 ? 297 LEU G HA     1 
ATOM   37247 H  HB2    . LEU G  1 325 ? 143.843 196.171 109.884 1.00 205.25 ? 297 LEU G HB2    1 
ATOM   37248 H  HB3    . LEU G  1 325 ? 142.386 195.603 109.619 1.00 207.32 ? 297 LEU G HB3    1 
ATOM   37249 H  HG     . LEU G  1 325 ? 143.115 195.088 107.388 1.00 204.52 ? 297 LEU G HG     1 
ATOM   37250 H  HD11   . LEU G  1 325 ? 145.459 194.893 107.085 1.00 198.20 ? 297 LEU G HD11   1 
ATOM   37251 H  HD12   . LEU G  1 325 ? 144.962 196.398 107.183 1.00 204.63 ? 297 LEU G HD12   1 
ATOM   37252 H  HD13   . LEU G  1 325 ? 145.655 195.709 108.433 1.00 199.00 ? 297 LEU G HD13   1 
ATOM   37253 H  HD21   . LEU G  1 325 ? 144.638 193.276 108.421 1.00 196.22 ? 297 LEU G HD21   1 
ATOM   37254 H  HD22   . LEU G  1 325 ? 143.712 193.684 109.646 1.00 198.62 ? 297 LEU G HD22   1 
ATOM   37255 H  HD23   . LEU G  1 325 ? 143.059 193.153 108.301 1.00 198.81 ? 297 LEU G HD23   1 
ATOM   37256 N  N      . SER G  1 326 ? 141.492 198.858 110.210 1.00 219.91 ? 298 SER G N      1 
ATOM   37257 C  CA     . SER G  1 326 ? 140.280 199.373 110.833 1.00 220.88 ? 298 SER G CA     1 
ATOM   37258 C  C      . SER G  1 326 ? 139.282 199.884 109.803 1.00 220.42 ? 298 SER G C      1 
ATOM   37259 O  O      . SER G  1 326 ? 138.086 199.968 110.103 1.00 218.37 ? 298 SER G O      1 
ATOM   37260 C  CB     . SER G  1 326 ? 140.635 200.491 111.812 1.00 220.34 ? 298 SER G CB     1 
ATOM   37261 O  OG     . SER G  1 326 ? 141.485 201.446 111.202 1.00 221.49 ? 298 SER G OG     1 
ATOM   37262 H  H      . SER G  1 326 ? 142.213 199.261 110.448 1.00 219.85 ? 298 SER G H      1 
ATOM   37263 H  HA     . SER G  1 326 ? 139.854 198.660 111.333 1.00 220.13 ? 298 SER G HA     1 
ATOM   37264 H  HB2    . SER G  1 326 ? 139.819 200.932 112.097 1.00 221.73 ? 298 SER G HB2    1 
ATOM   37265 H  HB3    . SER G  1 326 ? 141.089 200.107 112.578 1.00 221.83 ? 298 SER G HB3    1 
ATOM   37266 H  HG     . SER G  1 326 ? 141.672 202.055 111.749 1.00 224.81 ? 298 SER G HG     1 
ATOM   37267 N  N      . LYS G  1 327 ? 139.744 200.224 108.599 1.00 217.29 ? 299 LYS G N      1 
ATOM   37268 C  CA     . LYS G  1 327 ? 138.858 200.744 107.567 1.00 213.94 ? 299 LYS G CA     1 
ATOM   37269 C  C      . LYS G  1 327 ? 137.950 199.676 106.970 1.00 214.25 ? 299 LYS G C      1 
ATOM   37270 O  O      . LYS G  1 327 ? 137.030 200.022 106.221 1.00 214.00 ? 299 LYS G O      1 
ATOM   37271 C  CB     . LYS G  1 327 ? 139.685 201.392 106.455 1.00 204.77 ? 299 LYS G CB     1 
ATOM   37272 H  H      . LYS G  1 327 ? 140.567 200.163 108.358 1.00 217.01 ? 299 LYS G H      1 
ATOM   37273 H  HA     . LYS G  1 327 ? 138.293 201.429 107.956 1.00 215.42 ? 299 LYS G HA     1 
ATOM   37274 N  N      . ASP G  1 328 ? 138.178 198.402 107.277 1.00 213.29 ? 300 ASP G N      1 
ATOM   37275 C  CA     . ASP G  1 328 ? 137.400 197.335 106.665 1.00 211.75 ? 300 ASP G CA     1 
ATOM   37276 C  C      . ASP G  1 328 ? 135.978 197.303 107.220 1.00 210.24 ? 300 ASP G C      1 
ATOM   37277 O  O      . ASP G  1 328 ? 135.736 197.596 108.394 1.00 205.39 ? 300 ASP G O      1 
ATOM   37278 C  CB     . ASP G  1 328 ? 138.085 195.989 106.891 1.00 206.02 ? 300 ASP G CB     1 
ATOM   37279 C  CG     . ASP G  1 328 ? 139.488 195.952 106.323 1.00 202.57 ? 300 ASP G CG     1 
ATOM   37280 O  OD1    . ASP G  1 328 ? 140.188 196.983 106.406 1.00 204.25 ? 300 ASP G OD1    1 
ATOM   37281 O  OD2    . ASP G  1 328 ? 139.889 194.899 105.785 1.00 195.19 ? 300 ASP G OD2    1 
ATOM   37282 H  H      . ASP G  1 328 ? 138.775 198.131 107.834 1.00 212.50 ? 300 ASP G H      1 
ATOM   37283 H  HA     . ASP G  1 328 ? 137.347 197.490 105.709 1.00 210.71 ? 300 ASP G HA     1 
ATOM   37284 H  HB2    . ASP G  1 328 ? 138.141 195.818 107.844 1.00 208.03 ? 300 ASP G HB2    1 
ATOM   37285 H  HB3    . ASP G  1 328 ? 137.566 195.293 106.458 1.00 207.05 ? 300 ASP G HB3    1 
ATOM   37286 N  N      . SER G  1 329 ? 135.033 196.941 106.352 1.00 207.47 ? 301 SER G N      1 
ATOM   37287 C  CA     . SER G  1 329 ? 133.618 196.864 106.697 1.00 202.83 ? 301 SER G CA     1 
ATOM   37288 C  C      . SER G  1 329 ? 133.014 195.490 106.457 1.00 200.40 ? 301 SER G C      1 
ATOM   37289 O  O      . SER G  1 329 ? 132.221 195.020 107.276 1.00 196.80 ? 301 SER G O      1 
ATOM   37290 C  CB     . SER G  1 329 ? 132.828 197.905 105.894 1.00 202.97 ? 301 SER G CB     1 
ATOM   37291 O  OG     . SER G  1 329 ? 132.896 197.630 104.506 1.00 200.06 ? 301 SER G OG     1 
ATOM   37292 H  H      . SER G  1 329 ? 135.195 196.730 105.535 1.00 206.76 ? 301 SER G H      1 
ATOM   37293 H  HA     . SER G  1 329 ? 133.511 197.072 107.638 1.00 203.50 ? 301 SER G HA     1 
ATOM   37294 H  HB2    . SER G  1 329 ? 131.900 197.885 106.176 1.00 202.73 ? 301 SER G HB2    1 
ATOM   37295 H  HB3    . SER G  1 329 ? 133.206 198.783 106.060 1.00 204.22 ? 301 SER G HB3    1 
ATOM   37296 H  HG     . SER G  1 329 ? 132.463 198.209 104.077 1.00 201.30 ? 301 SER G HG     1 
ATOM   37297 N  N      . ARG G  1 330 ? 133.363 194.833 105.352 1.00 200.04 ? 302 ARG G N      1 
ATOM   37298 C  CA     . ARG G  1 330 ? 132.898 193.481 105.042 1.00 193.05 ? 302 ARG G CA     1 
ATOM   37299 C  C      . ARG G  1 330 ? 133.943 192.439 105.415 1.00 193.82 ? 302 ARG G C      1 
ATOM   37300 O  O      . ARG G  1 330 ? 134.129 191.442 104.713 1.00 189.74 ? 302 ARG G O      1 
ATOM   37301 C  CB     . ARG G  1 330 ? 132.535 193.373 103.565 1.00 180.52 ? 302 ARG G CB     1 
ATOM   37302 H  H      . ARG G  1 330 ? 133.883 195.160 104.750 1.00 199.01 ? 302 ARG G H      1 
ATOM   37303 H  HA     . ARG G  1 330 ? 132.097 193.297 105.558 1.00 193.04 ? 302 ARG G HA     1 
ATOM   37304 N  N      . PHE G  1 331 ? 134.641 192.664 106.527 1.00 196.10 ? 303 PHE G N      1 
ATOM   37305 C  CA     . PHE G  1 331 ? 135.773 191.814 106.887 1.00 188.90 ? 303 PHE G CA     1 
ATOM   37306 C  C      . PHE G  1 331 ? 135.409 190.340 106.980 1.00 186.73 ? 303 PHE G C      1 
ATOM   37307 O  O      . PHE G  1 331 ? 136.101 189.517 106.356 1.00 185.62 ? 303 PHE G O      1 
ATOM   37308 C  CB     . PHE G  1 331 ? 136.368 192.309 108.209 1.00 189.85 ? 303 PHE G CB     1 
ATOM   37309 C  CG     . PHE G  1 331 ? 137.854 192.136 108.315 1.00 188.41 ? 303 PHE G CG     1 
ATOM   37310 C  CD1    . PHE G  1 331 ? 138.697 192.594 107.318 1.00 190.72 ? 303 PHE G CD1    1 
ATOM   37311 C  CD2    . PHE G  1 331 ? 138.408 191.512 109.418 1.00 185.43 ? 303 PHE G CD2    1 
ATOM   37312 C  CE1    . PHE G  1 331 ? 140.061 192.432 107.420 1.00 191.69 ? 303 PHE G CE1    1 
ATOM   37313 C  CE2    . PHE G  1 331 ? 139.772 191.348 109.524 1.00 185.42 ? 303 PHE G CE2    1 
ATOM   37314 C  CZ     . PHE G  1 331 ? 140.599 191.808 108.525 1.00 189.66 ? 303 PHE G CZ     1 
ATOM   37315 H  H      . PHE G  1 331 ? 134.479 193.296 107.086 1.00 195.93 ? 303 PHE G H      1 
ATOM   37316 H  HA     . PHE G  1 331 ? 136.446 191.900 106.195 1.00 189.50 ? 303 PHE G HA     1 
ATOM   37317 H  HB2    . PHE G  1 331 ? 136.173 193.254 108.307 1.00 193.17 ? 303 PHE G HB2    1 
ATOM   37318 H  HB3    . PHE G  1 331 ? 135.965 191.814 108.939 1.00 189.11 ? 303 PHE G HB3    1 
ATOM   37319 H  HD1    . PHE G  1 331 ? 138.339 193.015 106.570 1.00 191.99 ? 303 PHE G HD1    1 
ATOM   37320 H  HD2    . PHE G  1 331 ? 137.854 191.199 110.095 1.00 186.34 ? 303 PHE G HD2    1 
ATOM   37321 H  HE1    . PHE G  1 331 ? 140.619 192.743 106.744 1.00 192.86 ? 303 PHE G HE1    1 
ATOM   37322 H  HE2    . PHE G  1 331 ? 140.133 190.927 110.271 1.00 187.41 ? 303 PHE G HE2    1 
ATOM   37323 H  HZ     . PHE G  1 331 ? 141.520 191.698 108.596 1.00 191.72 ? 303 PHE G HZ     1 
ATOM   37324 N  N      . PRO G  1 332 ? 134.368 189.935 107.714 1.00 187.07 ? 304 PRO G N      1 
ATOM   37325 C  CA     . PRO G  1 332 ? 134.141 188.493 107.910 1.00 186.13 ? 304 PRO G CA     1 
ATOM   37326 C  C      . PRO G  1 332 ? 133.975 187.723 106.614 1.00 186.19 ? 304 PRO G C      1 
ATOM   37327 O  O      . PRO G  1 332 ? 134.465 186.591 106.503 1.00 185.58 ? 304 PRO G O      1 
ATOM   37328 C  CB     . PRO G  1 332 ? 132.866 188.453 108.764 1.00 185.98 ? 304 PRO G CB     1 
ATOM   37329 C  CG     . PRO G  1 332 ? 132.784 189.797 109.403 1.00 188.80 ? 304 PRO G CG     1 
ATOM   37330 C  CD     . PRO G  1 332 ? 133.361 190.751 108.411 1.00 189.31 ? 304 PRO G CD     1 
ATOM   37331 H  HA     . PRO G  1 332 ? 134.873 188.106 108.415 1.00 187.13 ? 304 PRO G HA     1 
ATOM   37332 H  HB2    . PRO G  1 332 ? 132.096 188.295 108.196 1.00 186.75 ? 304 PRO G HB2    1 
ATOM   37333 H  HB3    . PRO G  1 332 ? 132.945 187.758 109.436 1.00 186.04 ? 304 PRO G HB3    1 
ATOM   37334 H  HG2    . PRO G  1 332 ? 131.857 190.014 109.587 1.00 188.94 ? 304 PRO G HG2    1 
ATOM   37335 H  HG3    . PRO G  1 332 ? 133.305 189.800 110.221 1.00 188.30 ? 304 PRO G HG3    1 
ATOM   37336 H  HD2    . PRO G  1 332 ? 132.677 191.048 107.790 1.00 189.57 ? 304 PRO G HD2    1 
ATOM   37337 H  HD3    . PRO G  1 332 ? 133.778 191.499 108.865 1.00 189.77 ? 304 PRO G HD3    1 
ATOM   37338 N  N      . LYS G  1 333 ? 133.291 188.301 105.626 1.00 187.25 ? 305 LYS G N      1 
ATOM   37339 C  CA     . LYS G  1 333 ? 133.116 187.604 104.357 1.00 185.06 ? 305 LYS G CA     1 
ATOM   37340 C  C      . LYS G  1 333 ? 134.458 187.362 103.682 1.00 186.33 ? 305 LYS G C      1 
ATOM   37341 O  O      . LYS G  1 333 ? 134.730 186.255 103.204 1.00 185.71 ? 305 LYS G O      1 
ATOM   37342 C  CB     . LYS G  1 333 ? 132.190 188.403 103.442 1.00 183.20 ? 305 LYS G CB     1 
ATOM   37343 H  H      . LYS G  1 333 ? 132.927 189.079 105.664 1.00 187.10 ? 305 LYS G H      1 
ATOM   37344 H  HA     . LYS G  1 333 ? 132.704 186.742 104.524 1.00 184.75 ? 305 LYS G HA     1 
ATOM   37345 N  N      . ILE G  1 334 ? 135.319 188.380 103.651 1.00 186.84 ? 306 ILE G N      1 
ATOM   37346 C  CA     . ILE G  1 334 ? 136.635 188.217 103.040 1.00 183.74 ? 306 ILE G CA     1 
ATOM   37347 C  C      . ILE G  1 334 ? 137.445 187.178 103.801 1.00 181.08 ? 306 ILE G C      1 
ATOM   37348 O  O      . ILE G  1 334 ? 138.112 186.326 103.203 1.00 179.86 ? 306 ILE G O      1 
ATOM   37349 C  CB     . ILE G  1 334 ? 137.370 189.570 102.980 1.00 180.17 ? 306 ILE G CB     1 
ATOM   37350 C  CG1    . ILE G  1 334 ? 136.505 190.624 102.285 1.00 185.57 ? 306 ILE G CG1    1 
ATOM   37351 C  CG2    . ILE G  1 334 ? 138.698 189.418 102.254 1.00 178.27 ? 306 ILE G CG2    1 
ATOM   37352 C  CD1    . ILE G  1 334 ? 137.113 192.011 102.288 1.00 186.19 ? 306 ILE G CD1    1 
ATOM   37353 H  H      . ILE G  1 334 ? 135.168 189.160 103.978 1.00 186.06 ? 306 ILE G H      1 
ATOM   37354 H  HA     . ILE G  1 334 ? 136.522 187.899 102.131 1.00 183.59 ? 306 ILE G HA     1 
ATOM   37355 H  HB     . ILE G  1 334 ? 137.546 189.865 103.887 1.00 182.76 ? 306 ILE G HB     1 
ATOM   37356 H  HG12   . ILE G  1 334 ? 136.374 190.361 101.361 1.00 183.22 ? 306 ILE G HG12   1 
ATOM   37357 H  HG13   . ILE G  1 334 ? 135.648 190.685 102.733 1.00 185.17 ? 306 ILE G HG13   1 
ATOM   37358 H  HG21   . ILE G  1 334 ? 139.148 190.276 102.229 1.00 178.27 ? 306 ILE G HG21   1 
ATOM   37359 H  HG22   . ILE G  1 334 ? 139.250 188.776 102.726 1.00 178.06 ? 306 ILE G HG22   1 
ATOM   37360 H  HG23   . ILE G  1 334 ? 138.528 189.107 101.351 1.00 178.08 ? 306 ILE G HG23   1 
ATOM   37361 H  HD11   . ILE G  1 334 ? 136.439 192.652 102.014 1.00 185.02 ? 306 ILE G HD11   1 
ATOM   37362 H  HD12   . ILE G  1 334 ? 137.422 192.217 103.184 1.00 184.65 ? 306 ILE G HD12   1 
ATOM   37363 H  HD13   . ILE G  1 334 ? 137.859 192.031 101.668 1.00 182.94 ? 306 ILE G HD13   1 
ATOM   37364 N  N      . LEU G  1 335 ? 137.405 187.235 105.132 1.00 181.30 ? 307 LEU G N      1 
ATOM   37365 C  CA     . LEU G  1 335 ? 138.210 186.320 105.933 1.00 177.36 ? 307 LEU G CA     1 
ATOM   37366 C  C      . LEU G  1 335 ? 137.782 184.876 105.706 1.00 176.47 ? 307 LEU G C      1 
ATOM   37367 O  O      . LEU G  1 335 ? 138.618 184.002 105.454 1.00 175.98 ? 307 LEU G O      1 
ATOM   37368 C  CB     . LEU G  1 335 ? 138.105 186.694 107.409 1.00 177.71 ? 307 LEU G CB     1 
ATOM   37369 C  CG     . LEU G  1 335 ? 139.378 187.273 108.024 1.00 174.90 ? 307 LEU G CG     1 
ATOM   37370 C  CD1    . LEU G  1 335 ? 139.896 188.466 107.228 1.00 178.75 ? 307 LEU G CD1    1 
ATOM   37371 C  CD2    . LEU G  1 335 ? 139.112 187.676 109.452 1.00 177.06 ? 307 LEU G CD2    1 
ATOM   37372 H  H      . LEU G  1 335 ? 136.928 187.788 105.585 1.00 182.52 ? 307 LEU G H      1 
ATOM   37373 H  HA     . LEU G  1 335 ? 139.138 186.392 105.664 1.00 178.39 ? 307 LEU G HA     1 
ATOM   37374 H  HB2    . LEU G  1 335 ? 137.405 187.358 107.512 1.00 180.98 ? 307 LEU G HB2    1 
ATOM   37375 H  HB3    . LEU G  1 335 ? 137.873 185.899 107.913 1.00 178.66 ? 307 LEU G HB3    1 
ATOM   37376 H  HG     . LEU G  1 335 ? 140.068 186.592 108.028 1.00 176.71 ? 307 LEU G HG     1 
ATOM   37377 H  HD11   . LEU G  1 335 ? 140.651 188.854 107.698 1.00 180.62 ? 307 LEU G HD11   1 
ATOM   37378 H  HD12   . LEU G  1 335 ? 140.176 188.171 106.349 1.00 179.74 ? 307 LEU G HD12   1 
ATOM   37379 H  HD13   . LEU G  1 335 ? 139.186 189.122 107.148 1.00 181.55 ? 307 LEU G HD13   1 
ATOM   37380 H  HD21   . LEU G  1 335 ? 139.895 188.134 109.794 1.00 180.23 ? 307 LEU G HD21   1 
ATOM   37381 H  HD22   . LEU G  1 335 ? 138.345 188.268 109.475 1.00 181.16 ? 307 LEU G HD22   1 
ATOM   37382 H  HD23   . LEU G  1 335 ? 138.933 186.880 109.977 1.00 178.32 ? 307 LEU G HD23   1 
ATOM   37383 N  N      . GLU G  1 336 ? 136.478 184.605 105.785 1.00 177.39 ? 308 GLU G N      1 
ATOM   37384 C  CA     . GLU G  1 336 ? 135.997 183.269 105.450 1.00 170.94 ? 308 GLU G CA     1 
ATOM   37385 C  C      . GLU G  1 336 ? 136.315 182.924 104.003 1.00 174.71 ? 308 GLU G C      1 
ATOM   37386 O  O      . GLU G  1 336 ? 136.434 181.744 103.655 1.00 170.69 ? 308 GLU G O      1 
ATOM   37387 C  CB     . GLU G  1 336 ? 134.494 183.171 105.703 1.00 168.10 ? 308 GLU G CB     1 
ATOM   37388 H  H      . GLU G  1 336 ? 135.868 185.160 106.027 1.00 178.95 ? 308 GLU G H      1 
ATOM   37389 H  HA     . GLU G  1 336 ? 136.441 182.620 106.017 1.00 172.86 ? 308 GLU G HA     1 
ATOM   37390 N  N      . ASN G  1 337 ? 136.457 183.939 103.150 1.00 181.29 ? 309 ASN G N      1 
ATOM   37391 C  CA     . ASN G  1 337 ? 136.852 183.698 101.768 1.00 184.89 ? 309 ASN G CA     1 
ATOM   37392 C  C      . ASN G  1 337 ? 138.237 183.073 101.695 1.00 176.68 ? 309 ASN G C      1 
ATOM   37393 O  O      . ASN G  1 337 ? 138.466 182.133 100.925 1.00 174.16 ? 309 ASN G O      1 
ATOM   37394 C  CB     . ASN G  1 337 ? 136.827 185.014 100.992 1.00 192.92 ? 309 ASN G CB     1 
ATOM   37395 C  CG     . ASN G  1 337 ? 136.365 184.842 99.569  1.00 203.97 ? 309 ASN G CG     1 
ATOM   37396 O  OD1    . ASN G  1 337 ? 135.346 184.207 99.307  1.00 206.08 ? 309 ASN G OD1    1 
ATOM   37397 N  ND2    . ASN G  1 337 ? 137.117 185.408 98.636  1.00 205.91 ? 309 ASN G ND2    1 
ATOM   37398 H  H      . ASN G  1 337 ? 136.331 184.767 103.345 1.00 181.88 ? 309 ASN G H      1 
ATOM   37399 H  HA     . ASN G  1 337 ? 136.220 183.089 101.357 1.00 183.98 ? 309 ASN G HA     1 
ATOM   37400 H  HB2    . ASN G  1 337 ? 136.222 185.633 101.427 1.00 188.35 ? 309 ASN G HB2    1 
ATOM   37401 H  HB3    . ASN G  1 337 ? 137.723 185.384 100.971 1.00 189.07 ? 309 ASN G HB3    1 
ATOM   37402 H  HD21   . ASN G  1 337 ? 136.899 185.342 97.809  1.00 202.85 ? 309 ASN G HD21   1 
ATOM   37403 H  HD22   . ASN G  1 337 ? 137.822 185.846 98.861  1.00 199.00 ? 309 ASN G HD22   1 
ATOM   37404 N  N      . LEU G  1 338 ? 139.171 183.580 102.493 1.00 171.92 ? 310 LEU G N      1 
ATOM   37405 C  CA     . LEU G  1 338 ? 140.566 183.170 102.441 1.00 167.73 ? 310 LEU G CA     1 
ATOM   37406 C  C      . LEU G  1 338 ? 140.897 182.054 103.422 1.00 165.95 ? 310 LEU G C      1 
ATOM   37407 O  O      . LEU G  1 338 ? 142.071 181.694 103.551 1.00 159.69 ? 310 LEU G O      1 
ATOM   37408 C  CB     . LEU G  1 338 ? 141.465 184.377 102.720 1.00 165.84 ? 310 LEU G CB     1 
ATOM   37409 C  CG     . LEU G  1 338 ? 141.235 185.582 101.808 1.00 167.94 ? 310 LEU G CG     1 
ATOM   37410 C  CD1    . LEU G  1 338 ? 141.930 186.813 102.360 1.00 168.60 ? 310 LEU G CD1    1 
ATOM   37411 C  CD2    . LEU G  1 338 ? 141.715 185.280 100.401 1.00 172.27 ? 310 LEU G CD2    1 
ATOM   37412 H  H      . LEU G  1 338 ? 139.014 184.179 103.090 1.00 175.11 ? 310 LEU G H      1 
ATOM   37413 H  HA     . LEU G  1 338 ? 140.765 182.848 101.548 1.00 169.49 ? 310 LEU G HA     1 
ATOM   37414 H  HB2    . LEU G  1 338 ? 141.306 184.668 103.630 1.00 169.08 ? 310 LEU G HB2    1 
ATOM   37415 H  HB3    . LEU G  1 338 ? 142.390 184.103 102.620 1.00 167.36 ? 310 LEU G HB3    1 
ATOM   37416 H  HG     . LEU G  1 338 ? 140.285 185.771 101.764 1.00 172.54 ? 310 LEU G HG     1 
ATOM   37417 H  HD11   . LEU G  1 338 ? 141.771 187.560 101.762 1.00 168.58 ? 310 LEU G HD11   1 
ATOM   37418 H  HD12   . LEU G  1 338 ? 141.568 187.010 103.238 1.00 169.10 ? 310 LEU G HD12   1 
ATOM   37419 H  HD13   . LEU G  1 338 ? 142.881 186.637 102.425 1.00 168.51 ? 310 LEU G HD13   1 
ATOM   37420 H  HD21   . LEU G  1 338 ? 141.605 186.074 99.854  1.00 172.58 ? 310 LEU G HD21   1 
ATOM   37421 H  HD22   . LEU G  1 338 ? 142.650 185.028 100.435 1.00 169.16 ? 310 LEU G HD22   1 
ATOM   37422 H  HD23   . LEU G  1 338 ? 141.188 184.552 100.036 1.00 172.22 ? 310 LEU G HD23   1 
ATOM   37423 N  N      . ARG G  1 339 ? 139.902 181.510 104.120 1.00 167.34 ? 311 ARG G N      1 
ATOM   37424 C  CA     . ARG G  1 339 ? 140.119 180.451 105.103 1.00 159.77 ? 311 ARG G CA     1 
ATOM   37425 C  C      . ARG G  1 339 ? 141.006 180.924 106.249 1.00 155.59 ? 311 ARG G C      1 
ATOM   37426 O  O      . ARG G  1 339 ? 141.750 180.137 106.838 1.00 151.03 ? 311 ARG G O      1 
ATOM   37427 C  CB     . ARG G  1 339 ? 140.717 179.205 104.446 1.00 156.49 ? 311 ARG G CB     1 
ATOM   37428 C  CG     . ARG G  1 339 ? 139.880 178.657 103.305 1.00 156.80 ? 311 ARG G CG     1 
ATOM   37429 C  CD     . ARG G  1 339 ? 139.631 177.165 103.452 1.00 158.50 ? 311 ARG G CD     1 
ATOM   37430 N  NE     . ARG G  1 339 ? 139.034 176.820 104.737 1.00 160.22 ? 311 ARG G NE     1 
ATOM   37431 C  CZ     . ARG G  1 339 ? 137.784 177.097 105.083 1.00 158.09 ? 311 ARG G CZ     1 
ATOM   37432 N  NH1    . ARG G  1 339 ? 136.966 177.739 104.267 1.00 160.73 ? 311 ARG G NH1    1 
ATOM   37433 N  NH2    . ARG G  1 339 ? 137.344 176.718 106.279 1.00 150.56 ? 311 ARG G NH2    1 
ATOM   37434 H  H      . ARG G  1 339 ? 139.077 181.740 104.041 1.00 168.39 ? 311 ARG G H      1 
ATOM   37435 H  HA     . ARG G  1 339 ? 139.261 180.200 105.479 1.00 161.91 ? 311 ARG G HA     1 
ATOM   37436 H  HB2    . ARG G  1 339 ? 141.592 179.425 104.091 1.00 158.04 ? 311 ARG G HB2    1 
ATOM   37437 H  HB3    . ARG G  1 339 ? 140.806 178.512 105.118 1.00 157.83 ? 311 ARG G HB3    1 
ATOM   37438 H  HG2    . ARG G  1 339 ? 139.022 179.108 103.295 1.00 159.78 ? 311 ARG G HG2    1 
ATOM   37439 H  HG3    . ARG G  1 339 ? 140.346 178.805 102.467 1.00 158.21 ? 311 ARG G HG3    1 
ATOM   37440 H  HD2    . ARG G  1 339 ? 139.027 176.875 102.751 1.00 157.61 ? 311 ARG G HD2    1 
ATOM   37441 H  HD3    . ARG G  1 339 ? 140.477 176.695 103.378 1.00 156.64 ? 311 ARG G HD3    1 
ATOM   37442 H  HE     . ARG G  1 339 ? 139.528 176.414 105.312 1.00 157.60 ? 311 ARG G HE     1 
ATOM   37443 H  HH11   . ARG G  1 339 ? 137.237 177.989 103.490 1.00 159.32 ? 311 ARG G HH11   1 
ATOM   37444 H  HH12   . ARG G  1 339 ? 136.159 177.908 104.513 1.00 159.37 ? 311 ARG G HH12   1 
ATOM   37445 H  HH21   . ARG G  1 339 ? 137.868 176.300 106.817 1.00 149.38 ? 311 ARG G HH21   1 
ATOM   37446 H  HH22   . ARG G  1 339 ? 136.536 176.892 106.515 1.00 151.08 ? 311 ARG G HH22   1 
ATOM   37447 N  N      . LEU G  1 340 ? 140.930 182.210 106.575 1.00 158.49 ? 312 LEU G N      1 
ATOM   37448 C  CA     . LEU G  1 340 ? 141.682 182.791 107.674 1.00 152.97 ? 312 LEU G CA     1 
ATOM   37449 C  C      . LEU G  1 340 ? 140.762 183.054 108.857 1.00 153.32 ? 312 LEU G C      1 
ATOM   37450 O  O      . LEU G  1 340 ? 139.557 183.265 108.698 1.00 161.55 ? 312 LEU G O      1 
ATOM   37451 C  CB     . LEU G  1 340 ? 142.359 184.099 107.258 1.00 151.40 ? 312 LEU G CB     1 
ATOM   37452 C  CG     . LEU G  1 340 ? 143.291 184.049 106.048 1.00 152.48 ? 312 LEU G CG     1 
ATOM   37453 C  CD1    . LEU G  1 340 ? 144.237 185.230 106.078 1.00 155.10 ? 312 LEU G CD1    1 
ATOM   37454 C  CD2    . LEU G  1 340 ? 144.067 182.749 106.002 1.00 153.53 ? 312 LEU G CD2    1 
ATOM   37455 H  H      . LEU G  1 340 ? 140.435 182.779 106.162 1.00 162.25 ? 312 LEU G H      1 
ATOM   37456 H  HA     . LEU G  1 340 ? 142.368 182.169 107.963 1.00 155.10 ? 312 LEU G HA     1 
ATOM   37457 H  HB2    . LEU G  1 340 ? 141.665 184.746 107.055 1.00 157.82 ? 312 LEU G HB2    1 
ATOM   37458 H  HB3    . LEU G  1 340 ? 142.883 184.419 108.009 1.00 151.46 ? 312 LEU G HB3    1 
ATOM   37459 H  HG     . LEU G  1 340 ? 142.762 184.110 105.239 1.00 156.45 ? 312 LEU G HG     1 
ATOM   37460 H  HD11   . LEU G  1 340 ? 144.775 185.224 105.272 1.00 154.10 ? 312 LEU G HD11   1 
ATOM   37461 H  HD12   . LEU G  1 340 ? 143.719 186.049 106.125 1.00 155.92 ? 312 LEU G HD12   1 
ATOM   37462 H  HD13   . LEU G  1 340 ? 144.809 185.155 106.858 1.00 153.13 ? 312 LEU G HD13   1 
ATOM   37463 H  HD21   . LEU G  1 340 ? 144.794 182.840 105.367 1.00 154.44 ? 312 LEU G HD21   1 
ATOM   37464 H  HD22   . LEU G  1 340 ? 144.420 182.561 106.885 1.00 155.24 ? 312 LEU G HD22   1 
ATOM   37465 H  HD23   . LEU G  1 340 ? 143.473 182.034 105.724 1.00 155.60 ? 312 LEU G HD23   1 
ATOM   37466 N  N      . GLN G  1 341 ? 141.350 183.036 110.046 1.00 148.17 ? 313 GLN G N      1 
ATOM   37467 C  CA     . GLN G  1 341 ? 140.657 183.339 111.287 1.00 150.05 ? 313 GLN G CA     1 
ATOM   37468 C  C      . GLN G  1 341 ? 141.291 184.567 111.919 1.00 154.63 ? 313 GLN G C      1 
ATOM   37469 O  O      . GLN G  1 341 ? 142.520 184.714 111.918 1.00 156.73 ? 313 GLN G O      1 
ATOM   37470 C  CB     . GLN G  1 341 ? 140.711 182.152 112.250 1.00 147.96 ? 313 GLN G CB     1 
ATOM   37471 C  CG     . GLN G  1 341 ? 140.640 182.523 113.718 1.00 150.81 ? 313 GLN G CG     1 
ATOM   37472 C  CD     . GLN G  1 341 ? 140.447 181.314 114.606 1.00 153.94 ? 313 GLN G CD     1 
ATOM   37473 O  OE1    . GLN G  1 341 ? 141.301 180.994 115.432 1.00 155.95 ? 313 GLN G OE1    1 
ATOM   37474 N  NE2    . GLN G  1 341 ? 139.323 180.632 114.439 1.00 154.38 ? 313 GLN G NE2    1 
ATOM   37475 H  H      . GLN G  1 341 ? 142.180 182.845 110.161 1.00 150.68 ? 313 GLN G H      1 
ATOM   37476 H  HA     . GLN G  1 341 ? 139.726 183.538 111.099 1.00 152.52 ? 313 GLN G HA     1 
ATOM   37477 H  HB2    . GLN G  1 341 ? 139.957 181.574 112.061 1.00 150.23 ? 313 GLN G HB2    1 
ATOM   37478 H  HB3    . GLN G  1 341 ? 141.540 181.670 112.106 1.00 150.31 ? 313 GLN G HB3    1 
ATOM   37479 H  HG2    . GLN G  1 341 ? 141.470 182.951 113.982 1.00 151.21 ? 313 GLN G HG2    1 
ATOM   37480 H  HG3    . GLN G  1 341 ? 139.893 183.125 113.859 1.00 151.58 ? 313 GLN G HG3    1 
ATOM   37481 H  HE21   . GLN G  1 341 ? 138.750 180.886 113.850 1.00 155.61 ? 313 GLN G HE21   1 
ATOM   37482 H  HE22   . GLN G  1 341 ? 139.167 179.936 114.920 1.00 154.27 ? 313 GLN G HE22   1 
ATOM   37483 N  N      . LYS G  1 342 ? 140.446 185.446 112.452 1.00 157.33 ? 314 LYS G N      1 
ATOM   37484 C  CA     . LYS G  1 342 ? 140.873 186.706 113.053 1.00 158.22 ? 314 LYS G CA     1 
ATOM   37485 C  C      . LYS G  1 342 ? 140.548 186.672 114.540 1.00 157.19 ? 314 LYS G C      1 
ATOM   37486 O  O      . LYS G  1 342 ? 139.400 186.885 114.939 1.00 153.57 ? 314 LYS G O      1 
ATOM   37487 C  CB     . LYS G  1 342 ? 140.195 187.893 112.380 1.00 154.08 ? 314 LYS G CB     1 
ATOM   37488 H  H      . LYS G  1 342 ? 139.595 185.329 112.479 1.00 155.86 ? 314 LYS G H      1 
ATOM   37489 H  HA     . LYS G  1 342 ? 141.833 186.803 112.951 1.00 157.16 ? 314 LYS G HA     1 
ATOM   37490 N  N      . ARG G  1 343 ? 141.559 186.404 115.352 1.00 159.64 ? 315 ARG G N      1 
ATOM   37491 C  CA     . ARG G  1 343 ? 141.459 186.586 116.787 1.00 155.97 ? 315 ARG G CA     1 
ATOM   37492 C  C      . ARG G  1 343 ? 141.822 188.023 117.133 1.00 160.94 ? 315 ARG G C      1 
ATOM   37493 O  O      . ARG G  1 343 ? 142.409 188.750 116.330 1.00 165.99 ? 315 ARG G O      1 
ATOM   37494 C  CB     . ARG G  1 343 ? 142.382 185.612 117.516 1.00 156.06 ? 315 ARG G CB     1 
ATOM   37495 C  CG     . ARG G  1 343 ? 142.337 184.204 116.953 1.00 151.25 ? 315 ARG G CG     1 
ATOM   37496 C  CD     . ARG G  1 343 ? 142.752 183.175 117.981 1.00 151.03 ? 315 ARG G CD     1 
ATOM   37497 N  NE     . ARG G  1 343 ? 142.576 181.815 117.488 1.00 151.72 ? 315 ARG G NE     1 
ATOM   37498 C  CZ     . ARG G  1 343 ? 143.078 180.734 118.069 1.00 153.95 ? 315 ARG G CZ     1 
ATOM   37499 N  NH1    . ARG G  1 343 ? 143.802 180.814 119.173 1.00 155.83 ? 315 ARG G NH1    1 
ATOM   37500 N  NH2    . ARG G  1 343 ? 142.845 179.541 117.530 1.00 154.81 ? 315 ARG G NH2    1 
ATOM   37501 H  H      . ARG G  1 343 ? 142.325 186.114 115.090 1.00 158.06 ? 315 ARG G H      1 
ATOM   37502 H  HA     . ARG G  1 343 ? 140.547 186.421 117.073 1.00 156.20 ? 315 ARG G HA     1 
ATOM   37503 H  HB2    . ARG G  1 343 ? 143.295 185.932 117.443 1.00 156.50 ? 315 ARG G HB2    1 
ATOM   37504 H  HB3    . ARG G  1 343 ? 142.121 185.571 118.449 1.00 155.63 ? 315 ARG G HB3    1 
ATOM   37505 H  HG2    . ARG G  1 343 ? 141.431 184.002 116.673 1.00 153.39 ? 315 ARG G HG2    1 
ATOM   37506 H  HG3    . ARG G  1 343 ? 142.943 184.140 116.199 1.00 152.05 ? 315 ARG G HG3    1 
ATOM   37507 H  HD2    . ARG G  1 343 ? 143.690 183.300 118.195 1.00 150.77 ? 315 ARG G HD2    1 
ATOM   37508 H  HD3    . ARG G  1 343 ? 142.211 183.285 118.776 1.00 152.66 ? 315 ARG G HD3    1 
ATOM   37509 H  HE     . ARG G  1 343 ? 142.131 181.708 116.761 1.00 152.34 ? 315 ARG G HE     1 
ATOM   37510 H  HH11   . ARG G  1 343 ? 143.960 181.579 119.532 1.00 153.54 ? 315 ARG G HH11   1 
ATOM   37511 H  HH12   . ARG G  1 343 ? 144.116 180.099 119.532 1.00 154.20 ? 315 ARG G HH12   1 
ATOM   37512 H  HH21   . ARG G  1 343 ? 142.375 179.478 116.812 1.00 153.19 ? 315 ARG G HH21   1 
ATOM   37513 H  HH22   . ARG G  1 343 ? 143.165 178.833 117.898 1.00 153.66 ? 315 ARG G HH22   1 
ATOM   37514 N  N      . GLY G  1 344 ? 141.472 188.429 118.346 1.00 161.80 ? 316 GLY G N      1 
ATOM   37515 C  CA     . GLY G  1 344 ? 141.792 189.772 118.776 1.00 170.68 ? 316 GLY G CA     1 
ATOM   37516 C  C      . GLY G  1 344 ? 143.282 189.928 118.975 1.00 171.58 ? 316 GLY G C      1 
ATOM   37517 O  O      . GLY G  1 344 ? 144.075 189.217 118.352 1.00 171.22 ? 316 GLY G O      1 
ATOM   37518 H  H      . GLY G  1 344 ? 141.056 187.952 118.928 1.00 160.93 ? 316 GLY G H      1 
ATOM   37519 H  HA2    . GLY G  1 344 ? 141.497 190.409 118.107 1.00 168.25 ? 316 GLY G HA2    1 
ATOM   37520 H  HA3    . GLY G  1 344 ? 141.343 189.967 119.613 1.00 168.66 ? 316 GLY G HA3    1 
ATOM   37521 N  N      . THR G  1 345 ? 143.679 190.845 119.845 1.00 173.64 ? 317 THR G N      1 
ATOM   37522 C  CA     . THR G  1 345 ? 145.073 190.936 120.250 1.00 169.45 ? 317 THR G CA     1 
ATOM   37523 C  C      . THR G  1 345 ? 145.355 189.738 121.151 1.00 166.37 ? 317 THR G C      1 
ATOM   37524 O  O      . THR G  1 345 ? 144.544 188.816 121.267 1.00 166.59 ? 317 THR G O      1 
ATOM   37525 C  CB     . THR G  1 345 ? 145.352 192.277 120.921 1.00 169.07 ? 317 THR G CB     1 
ATOM   37526 O  OG1    . THR G  1 345 ? 146.735 192.616 120.760 1.00 160.32 ? 317 THR G OG1    1 
ATOM   37527 C  CG2    . THR G  1 345 ? 144.999 192.239 122.404 1.00 168.01 ? 317 THR G CG2    1 
ATOM   37528 H  H      . THR G  1 345 ? 143.163 191.424 120.216 1.00 171.31 ? 317 THR G H      1 
ATOM   37529 H  HA     . THR G  1 345 ? 145.641 190.864 119.468 1.00 166.81 ? 317 THR G HA     1 
ATOM   37530 H  HB     . THR G  1 345 ? 144.810 192.962 120.497 1.00 168.72 ? 317 THR G HB     1 
ATOM   37531 H  HG1    . THR G  1 345 ? 146.896 193.348 121.140 1.00 162.63 ? 317 THR G HG1    1 
ATOM   37532 H  HG21   . THR G  1 345 ? 144.960 193.142 122.756 1.00 167.16 ? 317 THR G HG21   1 
ATOM   37533 H  HG22   . THR G  1 345 ? 144.135 191.817 122.529 1.00 168.09 ? 317 THR G HG22   1 
ATOM   37534 H  HG23   . THR G  1 345 ? 145.666 191.741 122.900 1.00 167.98 ? 317 THR G HG23   1 
ATOM   37535 N  N      . GLY G  1 346 ? 146.521 189.728 121.789 1.00 160.38 ? 318 GLY G N      1 
ATOM   37536 C  CA     . GLY G  1 346 ? 146.968 188.553 122.508 1.00 159.31 ? 318 GLY G CA     1 
ATOM   37537 C  C      . GLY G  1 346 ? 145.868 187.838 123.264 1.00 156.51 ? 318 GLY G C      1 
ATOM   37538 O  O      . GLY G  1 346 ? 145.251 188.402 124.170 1.00 157.33 ? 318 GLY G O      1 
ATOM   37539 H  H      . GLY G  1 346 ? 147.067 190.392 121.821 1.00 161.03 ? 318 GLY G H      1 
ATOM   37540 H  HA2    . GLY G  1 346 ? 147.357 187.932 121.876 1.00 160.47 ? 318 GLY G HA2    1 
ATOM   37541 H  HA3    . GLY G  1 346 ? 147.649 188.816 123.144 1.00 160.13 ? 318 GLY G HA3    1 
ATOM   37542 N  N      . GLY G  1 347 ? 145.616 186.587 122.885 1.00 153.85 ? 319 GLY G N      1 
ATOM   37543 C  CA     . GLY G  1 347 ? 144.567 185.793 123.489 1.00 158.95 ? 319 GLY G CA     1 
ATOM   37544 C  C      . GLY G  1 347 ? 143.365 185.616 122.584 1.00 161.75 ? 319 GLY G C      1 
ATOM   37545 O  O      . GLY G  1 347 ? 142.811 186.596 122.078 1.00 165.58 ? 319 GLY G O      1 
ATOM   37546 H  H      . GLY G  1 347 ? 146.051 186.175 122.268 1.00 157.28 ? 319 GLY G H      1 
ATOM   37547 H  HA2    . GLY G  1 347 ? 144.914 184.913 123.705 1.00 160.11 ? 319 GLY G HA2    1 
ATOM   37548 H  HA3    . GLY G  1 347 ? 144.273 186.212 124.312 1.00 159.97 ? 319 GLY G HA3    1 
ATOM   37549 N  N      . VAL G  1 348 ? 142.956 184.365 122.365 1.00 160.37 ? 320 VAL G N      1 
ATOM   37550 C  CA     . VAL G  1 348 ? 141.732 184.108 121.613 1.00 157.19 ? 320 VAL G CA     1 
ATOM   37551 C  C      . VAL G  1 348 ? 140.526 184.652 122.365 1.00 160.26 ? 320 VAL G C      1 
ATOM   37552 O  O      . VAL G  1 348 ? 139.579 185.167 121.760 1.00 164.07 ? 320 VAL G O      1 
ATOM   37553 C  CB     . VAL G  1 348 ? 141.581 182.603 121.327 1.00 154.50 ? 320 VAL G CB     1 
ATOM   37554 C  CG1    . VAL G  1 348 ? 141.512 181.811 122.621 1.00 157.77 ? 320 VAL G CG1    1 
ATOM   37555 C  CG2    . VAL G  1 348 ? 140.339 182.347 120.493 1.00 154.32 ? 320 VAL G CG2    1 
ATOM   37556 H  H      . VAL G  1 348 ? 143.368 183.660 122.634 1.00 160.17 ? 320 VAL G H      1 
ATOM   37557 H  HA     . VAL G  1 348 ? 141.784 184.569 120.762 1.00 157.64 ? 320 VAL G HA     1 
ATOM   37558 H  HB     . VAL G  1 348 ? 142.352 182.295 120.825 1.00 156.06 ? 320 VAL G HB     1 
ATOM   37559 H  HG11   . VAL G  1 348 ? 141.508 180.865 122.408 1.00 157.15 ? 320 VAL G HG11   1 
ATOM   37560 H  HG12   . VAL G  1 348 ? 142.285 182.020 123.168 1.00 159.15 ? 320 VAL G HG12   1 
ATOM   37561 H  HG13   . VAL G  1 348 ? 140.699 182.044 123.094 1.00 157.97 ? 320 VAL G HG13   1 
ATOM   37562 H  HG21   . VAL G  1 348 ? 140.413 181.473 120.080 1.00 154.97 ? 320 VAL G HG21   1 
ATOM   37563 H  HG22   . VAL G  1 348 ? 139.561 182.375 121.071 1.00 156.08 ? 320 VAL G HG22   1 
ATOM   37564 H  HG23   . VAL G  1 348 ? 140.268 183.031 119.810 1.00 156.34 ? 320 VAL G HG23   1 
ATOM   37565 N  N      . ASP G  1 349 ? 140.540 184.550 123.693 1.00 161.75 ? 321 ASP G N      1 
ATOM   37566 C  CA     . ASP G  1 349 ? 139.411 184.990 124.500 1.00 163.22 ? 321 ASP G CA     1 
ATOM   37567 C  C      . ASP G  1 349 ? 139.256 186.503 124.528 1.00 163.14 ? 321 ASP G C      1 
ATOM   37568 O  O      . ASP G  1 349 ? 138.223 186.990 124.997 1.00 166.18 ? 321 ASP G O      1 
ATOM   37569 C  CB     . ASP G  1 349 ? 139.561 184.465 125.928 1.00 165.78 ? 321 ASP G CB     1 
ATOM   37570 C  CG     . ASP G  1 349 ? 139.924 182.995 125.973 1.00 167.89 ? 321 ASP G CG     1 
ATOM   37571 O  OD1    . ASP G  1 349 ? 139.299 182.204 125.237 1.00 167.53 ? 321 ASP G OD1    1 
ATOM   37572 O  OD2    . ASP G  1 349 ? 140.836 182.629 126.743 1.00 167.95 ? 321 ASP G OD2    1 
ATOM   37573 H  H      . ASP G  1 349 ? 141.196 184.230 124.149 1.00 162.50 ? 321 ASP G H      1 
ATOM   37574 H  HA     . ASP G  1 349 ? 138.597 184.615 124.129 1.00 163.93 ? 321 ASP G HA     1 
ATOM   37575 H  HB2    . ASP G  1 349 ? 140.264 184.962 126.375 1.00 165.06 ? 321 ASP G HB2    1 
ATOM   37576 H  HB3    . ASP G  1 349 ? 138.720 184.582 126.398 1.00 165.36 ? 321 ASP G HB3    1 
ATOM   37577 N  N      . THR G  1 350 ? 140.240 187.252 124.043 1.00 161.79 ? 322 THR G N      1 
ATOM   37578 C  CA     . THR G  1 350 ? 140.186 188.704 124.080 1.00 165.65 ? 322 THR G CA     1 
ATOM   37579 C  C      . THR G  1 350 ? 139.636 189.258 122.771 1.00 169.93 ? 322 THR G C      1 
ATOM   37580 O  O      . THR G  1 350 ? 139.689 188.614 121.721 1.00 168.63 ? 322 THR G O      1 
ATOM   37581 C  CB     . THR G  1 350 ? 141.573 189.288 124.347 1.00 166.30 ? 322 THR G CB     1 
ATOM   37582 O  OG1    . THR G  1 350 ? 142.302 189.376 123.118 1.00 169.55 ? 322 THR G OG1    1 
ATOM   37583 C  CG2    . THR G  1 350 ? 142.341 188.420 125.330 1.00 164.04 ? 322 THR G CG2    1 
ATOM   37584 H  H      . THR G  1 350 ? 140.955 186.938 123.683 1.00 163.27 ? 322 THR G H      1 
ATOM   37585 H  HA     . THR G  1 350 ? 139.598 188.984 124.798 1.00 165.86 ? 322 THR G HA     1 
ATOM   37586 H  HB     . THR G  1 350 ? 141.480 190.175 124.730 1.00 166.77 ? 322 THR G HB     1 
ATOM   37587 H  HG1    . THR G  1 350 ? 142.384 188.613 122.777 1.00 166.57 ? 322 THR G HG1    1 
ATOM   37588 H  HG21   . THR G  1 350 ? 143.130 188.890 125.641 1.00 163.92 ? 322 THR G HG21   1 
ATOM   37589 H  HG22   . THR G  1 350 ? 141.780 188.207 126.093 1.00 164.15 ? 322 THR G HG22   1 
ATOM   37590 H  HG23   . THR G  1 350 ? 142.615 187.594 124.902 1.00 163.69 ? 322 THR G HG23   1 
ATOM   37591 N  N      . ALA G  1 351 ? 139.101 190.473 122.850 1.00 173.30 ? 323 ALA G N      1 
ATOM   37592 C  CA     . ALA G  1 351 ? 138.560 191.160 121.690 1.00 173.61 ? 323 ALA G CA     1 
ATOM   37593 C  C      . ALA G  1 351 ? 139.644 192.016 121.039 1.00 180.16 ? 323 ALA G C      1 
ATOM   37594 O  O      . ALA G  1 351 ? 140.805 192.018 121.453 1.00 178.95 ? 323 ALA G O      1 
ATOM   37595 C  CB     . ALA G  1 351 ? 137.355 192.007 122.090 1.00 171.75 ? 323 ALA G CB     1 
ATOM   37596 H  H      . ALA G  1 351 ? 139.040 190.925 123.579 1.00 171.67 ? 323 ALA G H      1 
ATOM   37597 H  HA     . ALA G  1 351 ? 138.264 190.503 121.040 1.00 172.02 ? 323 ALA G HA     1 
ATOM   37598 H  HB1    . ALA G  1 351 ? 136.997 192.442 121.300 1.00 172.46 ? 323 ALA G HB1    1 
ATOM   37599 H  HB2    . ALA G  1 351 ? 136.681 191.432 122.484 1.00 171.00 ? 323 ALA G HB2    1 
ATOM   37600 H  HB3    . ALA G  1 351 ? 137.638 192.674 122.735 1.00 171.75 ? 323 ALA G HB3    1 
ATOM   37601 N  N      . ALA G  1 352 ? 139.259 192.759 120.003 1.00 186.12 ? 324 ALA G N      1 
ATOM   37602 C  CA     . ALA G  1 352 ? 140.172 193.619 119.257 1.00 187.32 ? 324 ALA G CA     1 
ATOM   37603 C  C      . ALA G  1 352 ? 139.760 195.070 119.471 1.00 197.14 ? 324 ALA G C      1 
ATOM   37604 O  O      . ALA G  1 352 ? 138.683 195.485 119.033 1.00 201.05 ? 324 ALA G O      1 
ATOM   37605 C  CB     . ALA G  1 352 ? 140.165 193.263 117.772 1.00 182.45 ? 324 ALA G CB     1 
ATOM   37606 H  H      . ALA G  1 352 ? 138.452 192.781 119.707 1.00 184.21 ? 324 ALA G H      1 
ATOM   37607 H  HA     . ALA G  1 352 ? 141.075 193.505 119.593 1.00 183.09 ? 324 ALA G HA     1 
ATOM   37608 H  HB1    . ALA G  1 352 ? 140.789 193.840 117.306 1.00 183.39 ? 324 ALA G HB1    1 
ATOM   37609 H  HB2    . ALA G  1 352 ? 140.431 192.336 117.669 1.00 179.17 ? 324 ALA G HB2    1 
ATOM   37610 H  HB3    . ALA G  1 352 ? 139.270 193.391 117.422 1.00 184.41 ? 324 ALA G HB3    1 
ATOM   37611 N  N      . THR G  1 353 ? 140.617 195.836 120.142 1.00 203.56 ? 325 THR G N      1 
ATOM   37612 C  CA     . THR G  1 353 ? 140.407 197.258 120.372 1.00 208.72 ? 325 THR G CA     1 
ATOM   37613 C  C      . THR G  1 353 ? 141.517 198.039 119.685 1.00 209.70 ? 325 THR G C      1 
ATOM   37614 O  O      . THR G  1 353 ? 142.679 197.620 119.700 1.00 207.65 ? 325 THR G O      1 
ATOM   37615 C  CB     . THR G  1 353 ? 140.391 197.588 121.867 1.00 210.19 ? 325 THR G CB     1 
ATOM   37616 O  OG1    . THR G  1 353 ? 141.708 197.425 122.409 1.00 211.41 ? 325 THR G OG1    1 
ATOM   37617 C  CG2    . THR G  1 353 ? 139.422 196.677 122.607 1.00 205.01 ? 325 THR G CG2    1 
ATOM   37618 H  H      . THR G  1 353 ? 141.351 195.543 120.482 1.00 201.54 ? 325 THR G H      1 
ATOM   37619 H  HA     . THR G  1 353 ? 139.558 197.529 119.989 1.00 205.97 ? 325 THR G HA     1 
ATOM   37620 H  HB     . THR G  1 353 ? 140.103 198.506 121.991 1.00 209.14 ? 325 THR G HB     1 
ATOM   37621 H  HG1    . THR G  1 353 ? 141.704 197.600 123.230 1.00 210.07 ? 325 THR G HG1    1 
ATOM   37622 H  HG21   . THR G  1 353 ? 139.344 196.959 123.532 1.00 206.13 ? 325 THR G HG21   1 
ATOM   37623 H  HG22   . THR G  1 353 ? 138.547 196.716 122.190 1.00 203.00 ? 325 THR G HG22   1 
ATOM   37624 H  HG23   . THR G  1 353 ? 139.742 195.762 122.583 1.00 201.45 ? 325 THR G HG23   1 
ATOM   37625 N  N      . GLY G  1 354 ? 141.163 199.177 119.089 1.00 211.51 ? 326 GLY G N      1 
ATOM   37626 C  CA     . GLY G  1 354 ? 142.125 199.890 118.274 1.00 208.49 ? 326 GLY G CA     1 
ATOM   37627 C  C      . GLY G  1 354 ? 142.651 198.935 117.227 1.00 205.61 ? 326 GLY G C      1 
ATOM   37628 O  O      . GLY G  1 354 ? 143.809 198.515 117.289 1.00 204.09 ? 326 GLY G O      1 
ATOM   37629 H  H      . GLY G  1 354 ? 140.388 199.546 119.143 1.00 209.87 ? 326 GLY G H      1 
ATOM   37630 H  HA2    . GLY G  1 354 ? 141.703 200.646 117.837 1.00 209.07 ? 326 GLY G HA2    1 
ATOM   37631 H  HA3    . GLY G  1 354 ? 142.862 200.205 118.820 1.00 209.08 ? 326 GLY G HA3    1 
ATOM   37632 N  N      . GLY G  1 355 ? 141.804 198.596 116.258 1.00 204.85 ? 327 GLY G N      1 
ATOM   37633 C  CA     . GLY G  1 355 ? 141.896 197.320 115.577 1.00 201.96 ? 327 GLY G CA     1 
ATOM   37634 C  C      . GLY G  1 355 ? 143.298 196.867 115.236 1.00 199.66 ? 327 GLY G C      1 
ATOM   37635 O  O      . GLY G  1 355 ? 143.972 197.434 114.373 1.00 199.88 ? 327 GLY G O      1 
ATOM   37636 H  H      . GLY G  1 355 ? 141.162 199.095 115.979 1.00 206.21 ? 327 GLY G H      1 
ATOM   37637 H  HA2    . GLY G  1 355 ? 141.491 196.638 116.134 1.00 202.34 ? 327 GLY G HA2    1 
ATOM   37638 H  HA3    . GLY G  1 355 ? 141.391 197.370 114.751 1.00 205.69 ? 327 GLY G HA3    1 
ATOM   37639 N  N      . VAL G  1 356 ? 143.727 195.813 115.926 1.00 195.95 ? 328 VAL G N      1 
ATOM   37640 C  CA     . VAL G  1 356 ? 144.986 195.131 115.666 1.00 193.32 ? 328 VAL G CA     1 
ATOM   37641 C  C      . VAL G  1 356 ? 144.696 193.643 115.776 1.00 186.74 ? 328 VAL G C      1 
ATOM   37642 O  O      . VAL G  1 356 ? 144.657 193.088 116.880 1.00 183.61 ? 328 VAL G O      1 
ATOM   37643 C  CB     . VAL G  1 356 ? 146.083 195.571 116.653 1.00 195.01 ? 328 VAL G CB     1 
ATOM   37644 C  CG1    . VAL G  1 356 ? 147.215 194.550 116.692 1.00 187.70 ? 328 VAL G CG1    1 
ATOM   37645 C  CG2    . VAL G  1 356 ? 146.596 196.959 116.297 1.00 199.17 ? 328 VAL G CG2    1 
ATOM   37646 H  H      . VAL G  1 356 ? 143.284 195.463 116.575 1.00 197.18 ? 328 VAL G H      1 
ATOM   37647 H  HA     . VAL G  1 356 ? 145.283 195.323 114.763 1.00 195.70 ? 328 VAL G HA     1 
ATOM   37648 H  HB     . VAL G  1 356 ? 145.699 195.619 117.543 1.00 194.06 ? 328 VAL G HB     1 
ATOM   37649 H  HG11   . VAL G  1 356 ? 148.027 194.987 116.990 1.00 186.98 ? 328 VAL G HG11   1 
ATOM   37650 H  HG12   . VAL G  1 356 ? 146.978 193.841 117.310 1.00 182.83 ? 328 VAL G HG12   1 
ATOM   37651 H  HG13   . VAL G  1 356 ? 147.346 194.183 115.804 1.00 187.42 ? 328 VAL G HG13   1 
ATOM   37652 H  HG21   . VAL G  1 356 ? 147.467 197.094 116.702 1.00 200.23 ? 328 VAL G HG21   1 
ATOM   37653 H  HG22   . VAL G  1 356 ? 146.663 197.037 115.333 1.00 202.34 ? 328 VAL G HG22   1 
ATOM   37654 H  HG23   . VAL G  1 356 ? 145.970 197.619 116.633 1.00 203.03 ? 328 VAL G HG23   1 
ATOM   37655 N  N      . PHE G  1 357 ? 144.488 192.989 114.642 1.00 181.33 ? 329 PHE G N      1 
ATOM   37656 C  CA     . PHE G  1 357 ? 143.941 191.642 114.613 1.00 176.00 ? 329 PHE G CA     1 
ATOM   37657 C  C      . PHE G  1 357 ? 145.045 190.616 114.411 1.00 173.43 ? 329 PHE G C      1 
ATOM   37658 O  O      . PHE G  1 357 ? 145.970 190.825 113.621 1.00 176.23 ? 329 PHE G O      1 
ATOM   37659 C  CB     . PHE G  1 357 ? 142.897 191.501 113.504 1.00 178.12 ? 329 PHE G CB     1 
ATOM   37660 C  CG     . PHE G  1 357 ? 141.948 192.660 113.412 1.00 182.37 ? 329 PHE G CG     1 
ATOM   37661 C  CD1    . PHE G  1 357 ? 140.676 192.572 113.950 1.00 180.87 ? 329 PHE G CD1    1 
ATOM   37662 C  CD2    . PHE G  1 357 ? 142.320 193.832 112.776 1.00 188.68 ? 329 PHE G CD2    1 
ATOM   37663 C  CE1    . PHE G  1 357 ? 139.799 193.633 113.866 1.00 183.79 ? 329 PHE G CE1    1 
ATOM   37664 C  CE2    . PHE G  1 357 ? 141.447 194.895 112.690 1.00 195.60 ? 329 PHE G CE2    1 
ATOM   37665 C  CZ     . PHE G  1 357 ? 140.184 194.795 113.234 1.00 191.36 ? 329 PHE G CZ     1 
ATOM   37666 H  H      . PHE G  1 357 ? 144.661 193.309 113.863 1.00 184.42 ? 329 PHE G H      1 
ATOM   37667 H  HA     . PHE G  1 357 ? 143.508 191.456 115.461 1.00 178.08 ? 329 PHE G HA     1 
ATOM   37668 H  HB2    . PHE G  1 357 ? 143.356 191.427 112.653 1.00 180.91 ? 329 PHE G HB2    1 
ATOM   37669 H  HB3    . PHE G  1 357 ? 142.374 190.701 113.667 1.00 177.23 ? 329 PHE G HB3    1 
ATOM   37670 H  HD1    . PHE G  1 357 ? 140.411 191.791 114.378 1.00 180.41 ? 329 PHE G HD1    1 
ATOM   37671 H  HD2    . PHE G  1 357 ? 143.171 193.905 112.409 1.00 188.43 ? 329 PHE G HD2    1 
ATOM   37672 H  HE1    . PHE G  1 357 ? 138.947 193.563 114.233 1.00 184.94 ? 329 PHE G HE1    1 
ATOM   37673 H  HE2    . PHE G  1 357 ? 141.709 195.679 112.262 1.00 198.06 ? 329 PHE G HE2    1 
ATOM   37674 H  HZ     . PHE G  1 357 ? 139.594 195.511 113.175 1.00 194.08 ? 329 PHE G HZ     1 
ATOM   37675 N  N      . ASP G  1 358 ? 144.940 189.508 115.138 1.00 166.85 ? 330 ASP G N      1 
ATOM   37676 C  CA     . ASP G  1 358 ? 145.814 188.356 114.947 1.00 165.98 ? 330 ASP G CA     1 
ATOM   37677 C  C      . ASP G  1 358 ? 145.158 187.475 113.893 1.00 166.13 ? 330 ASP G C      1 
ATOM   37678 O  O      . ASP G  1 358 ? 144.170 186.791 114.166 1.00 166.55 ? 330 ASP G O      1 
ATOM   37679 C  CB     . ASP G  1 358 ? 146.023 187.616 116.263 1.00 165.78 ? 330 ASP G CB     1 
ATOM   37680 C  CG     . ASP G  1 358 ? 146.306 186.140 116.071 1.00 169.20 ? 330 ASP G CG     1 
ATOM   37681 O  OD1    . ASP G  1 358 ? 147.002 185.781 115.098 1.00 173.10 ? 330 ASP G OD1    1 
ATOM   37682 O  OD2    . ASP G  1 358 ? 145.830 185.334 116.896 1.00 169.29 ? 330 ASP G OD2    1 
ATOM   37683 H  H      . ASP G  1 358 ? 144.357 189.398 115.760 1.00 168.73 ? 330 ASP G H      1 
ATOM   37684 H  HA     . ASP G  1 358 ? 146.677 188.649 114.614 1.00 166.52 ? 330 ASP G HA     1 
ATOM   37685 H  HB2    . ASP G  1 358 ? 146.778 188.008 116.729 1.00 164.67 ? 330 ASP G HB2    1 
ATOM   37686 H  HB3    . ASP G  1 358 ? 145.221 187.699 116.802 1.00 166.39 ? 330 ASP G HB3    1 
ATOM   37687 N  N      . ILE G  1 359 ? 145.699 187.499 112.680 1.00 164.40 ? 331 ILE G N      1 
ATOM   37688 C  CA     . ILE G  1 359 ? 145.134 186.772 111.551 1.00 161.36 ? 331 ILE G CA     1 
ATOM   37689 C  C      . ILE G  1 359 ? 145.999 185.551 111.285 1.00 156.38 ? 331 ILE G C      1 
ATOM   37690 O  O      . ILE G  1 359 ? 147.220 185.669 111.126 1.00 156.58 ? 331 ILE G O      1 
ATOM   37691 C  CB     . ILE G  1 359 ? 145.040 187.661 110.299 1.00 162.66 ? 331 ILE G CB     1 
ATOM   37692 C  CG1    . ILE G  1 359 ? 144.430 189.027 110.638 1.00 163.23 ? 331 ILE G CG1    1 
ATOM   37693 C  CG2    . ILE G  1 359 ? 144.231 186.962 109.221 1.00 161.77 ? 331 ILE G CG2    1 
ATOM   37694 C  CD1    . ILE G  1 359 ? 142.922 189.022 110.710 1.00 163.59 ? 331 ILE G CD1    1 
ATOM   37695 H  H      . ILE G  1 359 ? 146.410 187.941 112.483 1.00 164.09 ? 331 ILE G H      1 
ATOM   37696 H  HA     . ILE G  1 359 ? 144.241 186.469 111.776 1.00 161.62 ? 331 ILE G HA     1 
ATOM   37697 H  HB     . ILE G  1 359 ? 145.937 187.805 109.961 1.00 162.21 ? 331 ILE G HB     1 
ATOM   37698 H  HG12   . ILE G  1 359 ? 144.768 189.341 111.490 1.00 166.26 ? 331 ILE G HG12   1 
ATOM   37699 H  HG13   . ILE G  1 359 ? 144.684 189.654 109.943 1.00 166.38 ? 331 ILE G HG13   1 
ATOM   37700 H  HG21   . ILE G  1 359 ? 144.014 187.601 108.525 1.00 162.97 ? 331 ILE G HG21   1 
ATOM   37701 H  HG22   . ILE G  1 359 ? 144.761 186.238 108.852 1.00 159.24 ? 331 ILE G HG22   1 
ATOM   37702 H  HG23   . ILE G  1 359 ? 143.417 186.609 109.612 1.00 160.19 ? 331 ILE G HG23   1 
ATOM   37703 H  HD11   . ILE G  1 359 ? 142.627 189.820 111.176 1.00 168.86 ? 331 ILE G HD11   1 
ATOM   37704 H  HD12   . ILE G  1 359 ? 142.560 189.012 109.811 1.00 167.71 ? 331 ILE G HD12   1 
ATOM   37705 H  HD13   . ILE G  1 359 ? 142.634 188.232 111.194 1.00 163.56 ? 331 ILE G HD13   1 
ATOM   37706 N  N      . SER G  1 360 ? 145.370 184.380 111.234 1.00 151.90 ? 332 SER G N      1 
ATOM   37707 C  CA     . SER G  1 360 ? 146.087 183.128 111.037 1.00 147.94 ? 332 SER G CA     1 
ATOM   37708 C  C      . SER G  1 360 ? 145.270 182.233 110.118 1.00 146.24 ? 332 SER G C      1 
ATOM   37709 O  O      . SER G  1 360 ? 144.153 182.570 109.724 1.00 150.56 ? 332 SER G O      1 
ATOM   37710 C  CB     . SER G  1 360 ? 146.363 182.437 112.376 1.00 150.32 ? 332 SER G CB     1 
ATOM   37711 O  OG     . SER G  1 360 ? 145.158 182.199 113.080 1.00 153.16 ? 332 SER G OG     1 
ATOM   37712 H  H      . SER G  1 360 ? 144.519 184.285 111.312 1.00 154.17 ? 332 SER G H      1 
ATOM   37713 H  HA     . SER G  1 360 ? 146.937 183.308 110.607 1.00 148.55 ? 332 SER G HA     1 
ATOM   37714 H  HB2    . SER G  1 360 ? 146.803 181.590 112.209 1.00 145.15 ? 332 SER G HB2    1 
ATOM   37715 H  HB3    . SER G  1 360 ? 146.935 183.008 112.913 1.00 150.10 ? 332 SER G HB3    1 
ATOM   37716 H  HG     . SER G  1 360 ? 144.764 182.926 113.229 1.00 152.83 ? 332 SER G HG     1 
ATOM   37717 N  N      . ASN G  1 361 ? 145.837 181.085 109.760 1.00 139.12 ? 333 ASN G N      1 
ATOM   37718 C  CA     . ASN G  1 361 ? 145.090 180.112 108.979 1.00 139.55 ? 333 ASN G CA     1 
ATOM   37719 C  C      . ASN G  1 361 ? 144.004 179.475 109.836 1.00 141.92 ? 333 ASN G C      1 
ATOM   37720 O  O      . ASN G  1 361 ? 144.109 179.408 111.063 1.00 142.07 ? 333 ASN G O      1 
ATOM   37721 C  CB     . ASN G  1 361 ? 146.018 179.032 108.430 1.00 136.28 ? 333 ASN G CB     1 
ATOM   37722 C  CG     . ASN G  1 361 ? 146.867 178.396 109.503 1.00 135.12 ? 333 ASN G CG     1 
ATOM   37723 O  OD1    . ASN G  1 361 ? 147.585 179.083 110.225 1.00 138.98 ? 333 ASN G OD1    1 
ATOM   37724 N  ND2    . ASN G  1 361 ? 146.792 177.077 109.615 1.00 132.34 ? 333 ASN G ND2    1 
ATOM   37725 H  H      . ASN G  1 361 ? 146.641 180.853 109.955 1.00 139.95 ? 333 ASN G H      1 
ATOM   37726 H  HA     . ASN G  1 361 ? 144.666 180.559 108.230 1.00 143.16 ? 333 ASN G HA     1 
ATOM   37727 H  HB2    . ASN G  1 361 ? 145.481 178.335 108.021 1.00 137.17 ? 333 ASN G HB2    1 
ATOM   37728 H  HB3    . ASN G  1 361 ? 146.608 179.424 107.769 1.00 137.57 ? 333 ASN G HB3    1 
ATOM   37729 H  HD21   . ASN G  1 361 ? 147.257 176.669 110.212 1.00 130.30 ? 333 ASN G HD21   1 
ATOM   37730 H  HD22   . ASN G  1 361 ? 146.277 176.630 109.091 1.00 133.82 ? 333 ASN G HD22   1 
ATOM   37731 N  N      . LEU G  1 362 ? 142.950 179.005 109.175 1.00 141.90 ? 334 LEU G N      1 
ATOM   37732 C  CA     . LEU G  1 362 ? 141.803 178.419 109.856 1.00 143.53 ? 334 LEU G CA     1 
ATOM   37733 C  C      . LEU G  1 362 ? 141.830 176.899 109.869 1.00 141.90 ? 334 LEU G C      1 
ATOM   37734 O  O      . LEU G  1 362 ? 141.398 176.287 110.849 1.00 140.84 ? 334 LEU G O      1 
ATOM   37735 C  CB     . LEU G  1 362 ? 140.505 178.901 109.199 1.00 146.41 ? 334 LEU G CB     1 
ATOM   37736 C  CG     . LEU G  1 362 ? 139.175 178.643 109.917 1.00 144.07 ? 334 LEU G CG     1 
ATOM   37737 C  CD1    . LEU G  1 362 ? 138.588 177.307 109.498 1.00 143.85 ? 334 LEU G CD1    1 
ATOM   37738 C  CD2    . LEU G  1 362 ? 139.324 178.696 111.428 1.00 141.69 ? 334 LEU G CD2    1 
ATOM   37739 H  H      . LEU G  1 362 ? 142.875 179.015 108.318 1.00 143.74 ? 334 LEU G H      1 
ATOM   37740 H  HA     . LEU G  1 362 ? 141.813 178.722 110.777 1.00 143.38 ? 334 LEU G HA     1 
ATOM   37741 H  HB2    . LEU G  1 362 ? 140.575 179.860 109.076 1.00 147.21 ? 334 LEU G HB2    1 
ATOM   37742 H  HB3    . LEU G  1 362 ? 140.441 178.477 108.328 1.00 148.11 ? 334 LEU G HB3    1 
ATOM   37743 H  HG     . LEU G  1 362 ? 138.545 179.334 109.661 1.00 146.31 ? 334 LEU G HG     1 
ATOM   37744 H  HD11   . LEU G  1 362 ? 137.703 177.217 109.885 1.00 140.87 ? 334 LEU G HD11   1 
ATOM   37745 H  HD12   . LEU G  1 362 ? 138.530 177.280 108.531 1.00 145.58 ? 334 LEU G HD12   1 
ATOM   37746 H  HD13   . LEU G  1 362 ? 139.161 176.592 109.815 1.00 142.63 ? 334 LEU G HD13   1 
ATOM   37747 H  HD21   . LEU G  1 362 ? 138.445 178.783 111.828 1.00 142.27 ? 334 LEU G HD21   1 
ATOM   37748 H  HD22   . LEU G  1 362 ? 139.746 177.877 111.733 1.00 141.31 ? 334 LEU G HD22   1 
ATOM   37749 H  HD23   . LEU G  1 362 ? 139.873 179.458 111.665 1.00 143.63 ? 334 LEU G HD23   1 
ATOM   37750 N  N      . ASP G  1 363 ? 142.334 176.274 108.812 1.00 141.23 ? 335 ASP G N      1 
ATOM   37751 C  CA     . ASP G  1 363 ? 142.353 174.824 108.684 1.00 137.40 ? 335 ASP G CA     1 
ATOM   37752 C  C      . ASP G  1 363 ? 143.776 174.322 108.874 1.00 135.95 ? 335 ASP G C      1 
ATOM   37753 O  O      . ASP G  1 363 ? 144.714 174.869 108.286 1.00 139.76 ? 335 ASP G O      1 
ATOM   37754 C  CB     . ASP G  1 363 ? 141.813 174.389 107.322 1.00 141.68 ? 335 ASP G CB     1 
ATOM   37755 C  CG     . ASP G  1 363 ? 142.415 175.181 106.180 1.00 151.25 ? 335 ASP G CG     1 
ATOM   37756 O  OD1    . ASP G  1 363 ? 142.936 176.286 106.437 1.00 149.06 ? 335 ASP G OD1    1 
ATOM   37757 O  OD2    . ASP G  1 363 ? 142.364 174.702 105.028 1.00 150.44 ? 335 ASP G OD2    1 
ATOM   37758 H  H      . ASP G  1 363 ? 142.683 176.683 108.141 1.00 143.00 ? 335 ASP G H      1 
ATOM   37759 H  HA     . ASP G  1 363 ? 141.796 174.429 109.373 1.00 136.52 ? 335 ASP G HA     1 
ATOM   37760 H  HB2    . ASP G  1 363 ? 142.024 173.453 107.182 1.00 139.68 ? 335 ASP G HB2    1 
ATOM   37761 H  HB3    . ASP G  1 363 ? 140.852 174.520 107.305 1.00 140.78 ? 335 ASP G HB3    1 
ATOM   37762 N  N      . ARG G  1 364 ? 143.931 173.285 109.696 1.00 126.61 ? 336 ARG G N      1 
ATOM   37763 C  CA     . ARG G  1 364 ? 145.236 172.718 109.994 1.00 121.18 ? 336 ARG G CA     1 
ATOM   37764 C  C      . ARG G  1 364 ? 145.389 171.274 109.549 1.00 120.10 ? 336 ARG G C      1 
ATOM   37765 O  O      . ARG G  1 364 ? 146.507 170.751 109.593 1.00 120.62 ? 336 ARG G O      1 
ATOM   37766 C  CB     . ARG G  1 364 ? 145.520 172.800 111.501 1.00 117.51 ? 336 ARG G CB     1 
ATOM   37767 C  CG     . ARG G  1 364 ? 144.705 173.852 112.223 1.00 120.92 ? 336 ARG G CG     1 
ATOM   37768 C  CD     . ARG G  1 364 ? 145.370 174.279 113.512 1.00 119.96 ? 336 ARG G CD     1 
ATOM   37769 N  NE     . ARG G  1 364 ? 144.572 175.266 114.226 1.00 123.54 ? 336 ARG G NE     1 
ATOM   37770 C  CZ     . ARG G  1 364 ? 144.441 176.532 113.855 1.00 128.40 ? 336 ARG G CZ     1 
ATOM   37771 N  NH1    . ARG G  1 364 ? 145.054 177.005 112.784 1.00 130.52 ? 336 ARG G NH1    1 
ATOM   37772 N  NH2    . ARG G  1 364 ? 143.674 177.343 114.577 1.00 132.67 ? 336 ARG G NH2    1 
ATOM   37773 H  H      . ARG G  1 364 ? 143.282 172.888 110.098 1.00 126.33 ? 336 ARG G H      1 
ATOM   37774 H  HA     . ARG G  1 364 ? 145.916 173.238 109.539 1.00 123.42 ? 336 ARG G HA     1 
ATOM   37775 H  HB2    . ARG G  1 364 ? 145.318 171.941 111.904 1.00 116.19 ? 336 ARG G HB2    1 
ATOM   37776 H  HB3    . ARG G  1 364 ? 146.458 173.011 111.631 1.00 118.94 ? 336 ARG G HB3    1 
ATOM   37777 H  HG2    . ARG G  1 364 ? 144.617 174.637 111.661 1.00 125.15 ? 336 ARG G HG2    1 
ATOM   37778 H  HG3    . ARG G  1 364 ? 143.830 173.491 112.437 1.00 121.54 ? 336 ARG G HG3    1 
ATOM   37779 H  HD2    . ARG G  1 364 ? 145.482 173.506 114.086 1.00 116.76 ? 336 ARG G HD2    1 
ATOM   37780 H  HD3    . ARG G  1 364 ? 146.233 174.674 113.311 1.00 120.50 ? 336 ARG G HD3    1 
ATOM   37781 H  HE     . ARG G  1 364 ? 144.157 175.010 114.934 1.00 120.80 ? 336 ARG G HE     1 
ATOM   37782 H  HH11   . ARG G  1 364 ? 145.552 176.491 112.308 1.00 129.77 ? 336 ARG G HH11   1 
ATOM   37783 H  HH12   . ARG G  1 364 ? 144.954 177.830 112.562 1.00 132.68 ? 336 ARG G HH12   1 
ATOM   37784 H  HH21   . ARG G  1 364 ? 143.271 177.044 115.276 1.00 131.74 ? 336 ARG G HH21   1 
ATOM   37785 H  HH22   . ARG G  1 364 ? 143.582 178.166 114.346 1.00 135.62 ? 336 ARG G HH22   1 
ATOM   37786 N  N      . LEU G  1 365 ? 144.315 170.619 109.122 1.00 120.24 ? 337 LEU G N      1 
ATOM   37787 C  CA     . LEU G  1 365 ? 144.344 169.225 108.712 1.00 114.24 ? 337 LEU G CA     1 
ATOM   37788 C  C      . LEU G  1 365 ? 144.034 169.126 107.227 1.00 120.56 ? 337 LEU G C      1 
ATOM   37789 O  O      . LEU G  1 365 ? 143.178 169.851 106.711 1.00 125.97 ? 337 LEU G O      1 
ATOM   37790 C  CB     . LEU G  1 365 ? 143.336 168.402 109.517 1.00 112.59 ? 337 LEU G CB     1 
ATOM   37791 C  CG     . LEU G  1 365 ? 143.152 166.938 109.121 1.00 114.60 ? 337 LEU G CG     1 
ATOM   37792 C  CD1    . LEU G  1 365 ? 144.410 166.143 109.395 1.00 116.83 ? 337 LEU G CD1    1 
ATOM   37793 C  CD2    . LEU G  1 365 ? 141.974 166.344 109.865 1.00 114.23 ? 337 LEU G CD2    1 
ATOM   37794 H  H      . LEU G  1 365 ? 143.534 170.974 109.061 1.00 121.13 ? 337 LEU G H      1 
ATOM   37795 H  HA     . LEU G  1 365 ? 145.229 168.859 108.865 1.00 115.80 ? 337 LEU G HA     1 
ATOM   37796 H  HB2    . LEU G  1 365 ? 143.613 168.413 110.447 1.00 113.75 ? 337 LEU G HB2    1 
ATOM   37797 H  HB3    . LEU G  1 365 ? 142.469 168.829 109.438 1.00 116.08 ? 337 LEU G HB3    1 
ATOM   37798 H  HG     . LEU G  1 365 ? 142.962 166.883 108.172 1.00 116.50 ? 337 LEU G HG     1 
ATOM   37799 H  HD11   . LEU G  1 365 ? 144.300 165.248 109.037 1.00 116.43 ? 337 LEU G HD11   1 
ATOM   37800 H  HD12   . LEU G  1 365 ? 145.162 166.580 108.967 1.00 115.53 ? 337 LEU G HD12   1 
ATOM   37801 H  HD13   . LEU G  1 365 ? 144.552 166.101 110.353 1.00 115.16 ? 337 LEU G HD13   1 
ATOM   37802 H  HD21   . LEU G  1 365 ? 141.938 165.391 109.690 1.00 114.71 ? 337 LEU G HD21   1 
ATOM   37803 H  HD22   . LEU G  1 365 ? 142.092 166.501 110.815 1.00 112.29 ? 337 LEU G HD22   1 
ATOM   37804 H  HD23   . LEU G  1 365 ? 141.159 166.770 109.558 1.00 114.95 ? 337 LEU G HD23   1 
ATOM   37805 N  N      . GLY G  1 366 ? 144.736 168.226 106.542 1.00 122.70 ? 338 GLY G N      1 
ATOM   37806 C  CA     . GLY G  1 366 ? 144.579 168.041 105.120 1.00 124.77 ? 338 GLY G CA     1 
ATOM   37807 C  C      . GLY G  1 366 ? 145.558 168.818 104.267 1.00 128.86 ? 338 GLY G C      1 
ATOM   37808 O  O      . GLY G  1 366 ? 145.683 168.527 103.073 1.00 134.09 ? 338 GLY G O      1 
ATOM   37809 H  H      . GLY G  1 366 ? 145.319 167.704 106.895 1.00 121.08 ? 338 GLY G H      1 
ATOM   37810 H  HA2    . GLY G  1 366 ? 144.684 167.099 104.912 1.00 122.75 ? 338 GLY G HA2    1 
ATOM   37811 H  HA3    . GLY G  1 366 ? 143.682 168.305 104.863 1.00 122.93 ? 338 GLY G HA3    1 
ATOM   37812 N  N      . LYS G  1 367 ? 146.252 169.793 104.841 1.00 129.37 ? 339 LYS G N      1 
ATOM   37813 C  CA     . LYS G  1 367 ? 147.265 170.563 104.140 1.00 131.77 ? 339 LYS G CA     1 
ATOM   37814 C  C      . LYS G  1 367 ? 148.596 170.424 104.862 1.00 138.01 ? 339 LYS G C      1 
ATOM   37815 O  O      . LYS G  1 367 ? 148.641 170.241 106.081 1.00 142.46 ? 339 LYS G O      1 
ATOM   37816 C  CB     . LYS G  1 367 ? 146.881 172.041 104.050 1.00 132.28 ? 339 LYS G CB     1 
ATOM   37817 C  CG     . LYS G  1 367 ? 145.654 172.311 103.198 1.00 137.48 ? 339 LYS G CG     1 
ATOM   37818 C  CD     . LYS G  1 367 ? 145.902 173.427 102.189 1.00 143.60 ? 339 LYS G CD     1 
ATOM   37819 C  CE     . LYS G  1 367 ? 144.674 174.305 101.985 1.00 147.63 ? 339 LYS G CE     1 
ATOM   37820 N  NZ     . LYS G  1 367 ? 143.393 173.551 102.074 1.00 150.56 ? 339 LYS G NZ     1 
ATOM   37821 H  H      . LYS G  1 367 ? 146.150 170.033 105.661 1.00 128.97 ? 339 LYS G H      1 
ATOM   37822 H  HA     . LYS G  1 367 ? 147.371 170.219 103.239 1.00 131.82 ? 339 LYS G HA     1 
ATOM   37823 H  HB2    . LYS G  1 367 ? 146.697 172.368 104.944 1.00 133.08 ? 339 LYS G HB2    1 
ATOM   37824 H  HB3    . LYS G  1 367 ? 147.629 172.527 103.670 1.00 133.88 ? 339 LYS G HB3    1 
ATOM   37825 H  HG2    . LYS G  1 367 ? 145.418 171.506 102.711 1.00 137.18 ? 339 LYS G HG2    1 
ATOM   37826 H  HG3    . LYS G  1 367 ? 144.927 172.577 103.781 1.00 138.40 ? 339 LYS G HG3    1 
ATOM   37827 H  HD2    . LYS G  1 367 ? 146.621 173.997 102.503 1.00 142.22 ? 339 LYS G HD2    1 
ATOM   37828 H  HD3    . LYS G  1 367 ? 146.137 173.035 101.333 1.00 142.67 ? 339 LYS G HD3    1 
ATOM   37829 H  HE2    . LYS G  1 367 ? 144.664 174.994 102.667 1.00 146.67 ? 339 LYS G HE2    1 
ATOM   37830 H  HE3    . LYS G  1 367 ? 144.721 174.711 101.105 1.00 146.83 ? 339 LYS G HE3    1 
ATOM   37831 H  HZ1    . LYS G  1 367 ? 142.722 174.059 101.784 1.00 150.62 ? 339 LYS G HZ1    1 
ATOM   37832 H  HZ2    . LYS G  1 367 ? 143.436 172.817 101.573 1.00 148.71 ? 339 LYS G HZ2    1 
ATOM   37833 H  HZ3    . LYS G  1 367 ? 143.233 173.316 102.917 1.00 148.89 ? 339 LYS G HZ3    1 
ATOM   37834 N  N      . SER G  1 368 ? 149.679 170.505 104.100 1.00 137.52 ? 340 SER G N      1 
ATOM   37835 C  CA     . SER G  1 368 ? 151.007 170.431 104.682 1.00 138.14 ? 340 SER G CA     1 
ATOM   37836 C  C      . SER G  1 368 ? 151.383 171.766 105.319 1.00 138.46 ? 340 SER G C      1 
ATOM   37837 O  O      . SER G  1 368 ? 150.773 172.805 105.057 1.00 139.14 ? 340 SER G O      1 
ATOM   37838 C  CB     . SER G  1 368 ? 152.034 170.048 103.621 1.00 145.19 ? 340 SER G CB     1 
ATOM   37839 O  OG     . SER G  1 368 ? 152.666 171.198 103.090 1.00 150.29 ? 340 SER G OG     1 
ATOM   37840 H  H      . SER G  1 368 ? 149.671 170.602 103.245 1.00 137.68 ? 340 SER G H      1 
ATOM   37841 H  HA     . SER G  1 368 ? 151.016 169.751 105.373 1.00 137.63 ? 340 SER G HA     1 
ATOM   37842 H  HB2    . SER G  1 368 ? 152.703 169.474 104.026 1.00 144.78 ? 340 SER G HB2    1 
ATOM   37843 H  HB3    . SER G  1 368 ? 151.584 169.575 102.903 1.00 143.53 ? 340 SER G HB3    1 
ATOM   37844 H  HG     . SER G  1 368 ? 153.227 170.974 102.506 1.00 149.55 ? 340 SER G HG     1 
ATOM   37845 N  N      . GLU G  1 369 ? 152.409 171.725 106.170 1.00 137.25 ? 341 GLU G N      1 
ATOM   37846 C  CA     . GLU G  1 369 ? 152.832 172.934 106.869 1.00 136.34 ? 341 GLU G CA     1 
ATOM   37847 C  C      . GLU G  1 369 ? 153.282 174.006 105.887 1.00 142.16 ? 341 GLU G C      1 
ATOM   37848 O  O      . GLU G  1 369 ? 152.939 175.185 106.041 1.00 146.35 ? 341 GLU G O      1 
ATOM   37849 C  CB     . GLU G  1 369 ? 153.955 172.605 107.850 1.00 134.84 ? 341 GLU G CB     1 
ATOM   37850 C  CG     . GLU G  1 369 ? 153.495 171.853 109.082 1.00 137.34 ? 341 GLU G CG     1 
ATOM   37851 C  CD     . GLU G  1 369 ? 153.284 170.379 108.815 1.00 145.28 ? 341 GLU G CD     1 
ATOM   37852 O  OE1    . GLU G  1 369 ? 153.213 169.996 107.630 1.00 146.59 ? 341 GLU G OE1    1 
ATOM   37853 O  OE2    . GLU G  1 369 ? 153.191 169.602 109.788 1.00 142.21 ? 341 GLU G OE2    1 
ATOM   37854 H  H      . GLU G  1 369 ? 152.869 171.023 106.354 1.00 140.11 ? 341 GLU G H      1 
ATOM   37855 H  HA     . GLU G  1 369 ? 152.083 173.285 107.375 1.00 136.57 ? 341 GLU G HA     1 
ATOM   37856 H  HB2    . GLU G  1 369 ? 154.615 172.058 107.397 1.00 139.78 ? 341 GLU G HB2    1 
ATOM   37857 H  HB3    . GLU G  1 369 ? 154.363 173.434 108.145 1.00 135.66 ? 341 GLU G HB3    1 
ATOM   37858 H  HG2    . GLU G  1 369 ? 154.168 171.939 109.775 1.00 137.14 ? 341 GLU G HG2    1 
ATOM   37859 H  HG3    . GLU G  1 369 ? 152.654 172.227 109.387 1.00 133.30 ? 341 GLU G HG3    1 
ATOM   37860 N  N      . VAL G  1 370 ? 154.050 173.618 104.869 1.00 141.67 ? 342 VAL G N      1 
ATOM   37861 C  CA     . VAL G  1 370 ? 154.495 174.588 103.874 1.00 142.03 ? 342 VAL G CA     1 
ATOM   37862 C  C      . VAL G  1 370 ? 153.296 175.201 103.167 1.00 143.59 ? 342 VAL G C      1 
ATOM   37863 O  O      . VAL G  1 370 ? 153.242 176.417 102.941 1.00 145.16 ? 342 VAL G O      1 
ATOM   37864 C  CB     . VAL G  1 370 ? 155.459 173.925 102.874 1.00 143.37 ? 342 VAL G CB     1 
ATOM   37865 C  CG1    . VAL G  1 370 ? 156.063 174.969 101.956 1.00 149.53 ? 342 VAL G CG1    1 
ATOM   37866 C  CG2    . VAL G  1 370 ? 156.549 173.165 103.608 1.00 149.18 ? 342 VAL G CG2    1 
ATOM   37867 H  H      . VAL G  1 370 ? 154.316 172.812 104.735 1.00 142.85 ? 342 VAL G H      1 
ATOM   37868 H  HA     . VAL G  1 370 ? 154.975 175.302 104.323 1.00 143.27 ? 342 VAL G HA     1 
ATOM   37869 H  HB     . VAL G  1 370 ? 154.965 173.293 102.328 1.00 144.38 ? 342 VAL G HB     1 
ATOM   37870 H  HG11   . VAL G  1 370 ? 156.734 174.547 101.397 1.00 152.63 ? 342 VAL G HG11   1 
ATOM   37871 H  HG12   . VAL G  1 370 ? 155.363 175.348 101.401 1.00 150.74 ? 342 VAL G HG12   1 
ATOM   37872 H  HG13   . VAL G  1 370 ? 156.472 175.664 102.495 1.00 151.82 ? 342 VAL G HG13   1 
ATOM   37873 H  HG21   . VAL G  1 370 ? 157.251 172.936 102.980 1.00 151.80 ? 342 VAL G HG21   1 
ATOM   37874 H  HG22   . VAL G  1 370 ? 156.906 173.728 104.312 1.00 148.96 ? 342 VAL G HG22   1 
ATOM   37875 H  HG23   . VAL G  1 370 ? 156.173 172.357 103.991 1.00 148.05 ? 342 VAL G HG23   1 
ATOM   37876 N  N      . GLU G  1 371 ? 152.318 174.370 102.803 1.00 140.85 ? 343 GLU G N      1 
ATOM   37877 C  CA     . GLU G  1 371 ? 151.124 174.884 102.144 1.00 140.05 ? 343 GLU G CA     1 
ATOM   37878 C  C      . GLU G  1 371 ? 150.382 175.863 103.041 1.00 141.35 ? 343 GLU G C      1 
ATOM   37879 O  O      . GLU G  1 371 ? 149.920 176.910 102.578 1.00 143.91 ? 343 GLU G O      1 
ATOM   37880 C  CB     . GLU G  1 371 ? 150.206 173.731 101.747 1.00 141.47 ? 343 GLU G CB     1 
ATOM   37881 C  CG     . GLU G  1 371 ? 150.827 172.755 100.771 1.00 147.14 ? 343 GLU G CG     1 
ATOM   37882 C  CD     . GLU G  1 371 ? 149.834 171.726 100.275 1.00 155.44 ? 343 GLU G CD     1 
ATOM   37883 O  OE1    . GLU G  1 371 ? 148.769 172.126 99.763  1.00 157.45 ? 343 GLU G OE1    1 
ATOM   37884 O  OE2    . GLU G  1 371 ? 150.117 170.517 100.401 1.00 160.34 ? 343 GLU G OE2    1 
ATOM   37885 H  H      . GLU G  1 371 ? 152.323 173.519 102.925 1.00 142.79 ? 343 GLU G H      1 
ATOM   37886 H  HA     . GLU G  1 371 ? 151.385 175.354 101.336 1.00 141.93 ? 343 GLU G HA     1 
ATOM   37887 H  HB2    . GLU G  1 371 ? 149.964 173.236 102.545 1.00 142.69 ? 343 GLU G HB2    1 
ATOM   37888 H  HB3    . GLU G  1 371 ? 149.409 174.095 101.333 1.00 143.49 ? 343 GLU G HB3    1 
ATOM   37889 H  HG2    . GLU G  1 371 ? 151.161 173.245 100.003 1.00 147.73 ? 343 GLU G HG2    1 
ATOM   37890 H  HG3    . GLU G  1 371 ? 151.554 172.287 101.208 1.00 146.69 ? 343 GLU G HG3    1 
ATOM   37891 N  N      . LEU G  1 372 ? 150.251 175.538 104.327 1.00 137.81 ? 344 LEU G N      1 
ATOM   37892 C  CA     . LEU G  1 372 ? 149.543 176.431 105.238 1.00 133.08 ? 344 LEU G CA     1 
ATOM   37893 C  C      . LEU G  1 372 ? 150.269 177.761 105.377 1.00 139.00 ? 344 LEU G C      1 
ATOM   37894 O  O      . LEU G  1 372 ? 149.637 178.824 105.383 1.00 147.48 ? 344 LEU G O      1 
ATOM   37895 C  CB     . LEU G  1 372 ? 149.379 175.765 106.602 1.00 128.62 ? 344 LEU G CB     1 
ATOM   37896 C  CG     . LEU G  1 372 ? 148.383 174.606 106.660 1.00 133.62 ? 344 LEU G CG     1 
ATOM   37897 C  CD1    . LEU G  1 372 ? 148.346 174.011 108.052 1.00 131.01 ? 344 LEU G CD1    1 
ATOM   37898 C  CD2    . LEU G  1 372 ? 146.995 175.057 106.243 1.00 137.81 ? 344 LEU G CD2    1 
ATOM   37899 H  H      . LEU G  1 372 ? 150.556 174.821 104.690 1.00 138.94 ? 344 LEU G H      1 
ATOM   37900 H  HA     . LEU G  1 372 ? 148.662 176.614 104.877 1.00 135.74 ? 344 LEU G HA     1 
ATOM   37901 H  HB2    . LEU G  1 372 ? 150.242 175.419 106.879 1.00 133.51 ? 344 LEU G HB2    1 
ATOM   37902 H  HB3    . LEU G  1 372 ? 149.081 176.435 107.236 1.00 131.57 ? 344 LEU G HB3    1 
ATOM   37903 H  HG     . LEU G  1 372 ? 148.669 173.913 106.045 1.00 135.97 ? 344 LEU G HG     1 
ATOM   37904 H  HD11   . LEU G  1 372 ? 147.734 173.259 108.058 1.00 129.16 ? 344 LEU G HD11   1 
ATOM   37905 H  HD12   . LEU G  1 372 ? 149.238 173.714 108.291 1.00 130.02 ? 344 LEU G HD12   1 
ATOM   37906 H  HD13   . LEU G  1 372 ? 148.044 174.689 108.677 1.00 129.13 ? 344 LEU G HD13   1 
ATOM   37907 H  HD21   . LEU G  1 372 ? 146.356 174.366 106.476 1.00 136.62 ? 344 LEU G HD21   1 
ATOM   37908 H  HD22   . LEU G  1 372 ? 146.778 175.880 106.708 1.00 137.28 ? 344 LEU G HD22   1 
ATOM   37909 H  HD23   . LEU G  1 372 ? 146.985 175.206 105.284 1.00 137.95 ? 344 LEU G HD23   1 
ATOM   37910 N  N      . VAL G  1 373 ? 151.596 177.728 105.491 1.00 139.32 ? 345 VAL G N      1 
ATOM   37911 C  CA     . VAL G  1 373 ? 152.345 178.974 105.619 1.00 142.11 ? 345 VAL G CA     1 
ATOM   37912 C  C      . VAL G  1 373 ? 152.211 179.806 104.350 1.00 149.80 ? 345 VAL G C      1 
ATOM   37913 O  O      . VAL G  1 373 ? 152.051 181.032 104.407 1.00 152.69 ? 345 VAL G O      1 
ATOM   37914 C  CB     . VAL G  1 373 ? 153.818 178.684 105.954 1.00 140.70 ? 345 VAL G CB     1 
ATOM   37915 C  CG1    . VAL G  1 373 ? 154.620 179.970 105.952 1.00 145.52 ? 345 VAL G CG1    1 
ATOM   37916 C  CG2    . VAL G  1 373 ? 153.923 178.003 107.301 1.00 139.83 ? 345 VAL G CG2    1 
ATOM   37917 H  H      . VAL G  1 373 ? 152.076 177.015 105.498 1.00 140.23 ? 345 VAL G H      1 
ATOM   37918 H  HA     . VAL G  1 373 ? 151.971 179.490 106.350 1.00 141.80 ? 345 VAL G HA     1 
ATOM   37919 H  HB     . VAL G  1 373 ? 154.190 178.092 105.282 1.00 142.83 ? 345 VAL G HB     1 
ATOM   37920 H  HG11   . VAL G  1 373 ? 155.465 179.812 106.401 1.00 146.32 ? 345 VAL G HG11   1 
ATOM   37921 H  HG12   . VAL G  1 373 ? 154.780 180.243 105.036 1.00 148.49 ? 345 VAL G HG12   1 
ATOM   37922 H  HG13   . VAL G  1 373 ? 154.119 180.654 106.422 1.00 145.52 ? 345 VAL G HG13   1 
ATOM   37923 H  HG21   . VAL G  1 373 ? 154.855 177.808 107.481 1.00 140.55 ? 345 VAL G HG21   1 
ATOM   37924 H  HG22   . VAL G  1 373 ? 153.571 178.597 107.982 1.00 138.19 ? 345 VAL G HG22   1 
ATOM   37925 H  HG23   . VAL G  1 373 ? 153.410 177.180 107.283 1.00 139.57 ? 345 VAL G HG23   1 
ATOM   37926 N  N      . GLN G  1 374 ? 152.282 179.160 103.185 1.00 149.75 ? 346 GLN G N      1 
ATOM   37927 C  CA     . GLN G  1 374 ? 152.120 179.893 101.935 1.00 150.64 ? 346 GLN G CA     1 
ATOM   37928 C  C      . GLN G  1 374 ? 150.728 180.501 101.839 1.00 152.20 ? 346 GLN G C      1 
ATOM   37929 O  O      . GLN G  1 374 ? 150.566 181.635 101.376 1.00 159.78 ? 346 GLN G O      1 
ATOM   37930 C  CB     . GLN G  1 374 ? 152.385 178.973 100.744 1.00 150.11 ? 346 GLN G CB     1 
ATOM   37931 C  CG     . GLN G  1 374 ? 153.664 179.287 99.986  1.00 154.08 ? 346 GLN G CG     1 
ATOM   37932 C  CD     . GLN G  1 374 ? 153.726 180.724 99.511  1.00 160.53 ? 346 GLN G CD     1 
ATOM   37933 O  OE1    . GLN G  1 374 ? 152.697 181.355 99.272  1.00 159.17 ? 346 GLN G OE1    1 
ATOM   37934 N  NE2    . GLN G  1 374 ? 154.936 181.250 99.374  1.00 166.07 ? 346 GLN G NE2    1 
ATOM   37935 H  H      . GLN G  1 374 ? 152.421 178.316 103.096 1.00 147.21 ? 346 GLN G H      1 
ATOM   37936 H  HA     . GLN G  1 374 ? 152.763 180.618 101.917 1.00 151.57 ? 346 GLN G HA     1 
ATOM   37937 H  HB2    . GLN G  1 374 ? 152.448 178.059 101.061 1.00 148.82 ? 346 GLN G HB2    1 
ATOM   37938 H  HB3    . GLN G  1 374 ? 151.647 179.053 100.120 1.00 151.34 ? 346 GLN G HB3    1 
ATOM   37939 H  HG2    . GLN G  1 374 ? 154.424 179.131 100.568 1.00 156.31 ? 346 GLN G HG2    1 
ATOM   37940 H  HG3    . GLN G  1 374 ? 153.719 178.712 99.207  1.00 154.32 ? 346 GLN G HG3    1 
ATOM   37941 H  HE21   . GLN G  1 374 ? 155.633 180.778 99.551  1.00 166.80 ? 346 GLN G HE21   1 
ATOM   37942 H  HE22   . GLN G  1 374 ? 155.024 182.063 99.107  1.00 166.78 ? 346 GLN G HE22   1 
ATOM   37943 N  N      . LEU G  1 375 ? 149.709 179.754 102.263 1.00 149.45 ? 347 LEU G N      1 
ATOM   37944 C  CA     . LEU G  1 375 ? 148.350 180.280 102.264 1.00 151.56 ? 347 LEU G CA     1 
ATOM   37945 C  C      . LEU G  1 375 ? 148.237 181.493 103.173 1.00 155.12 ? 347 LEU G C      1 
ATOM   37946 O  O      . LEU G  1 375 ? 147.596 182.488 102.818 1.00 160.44 ? 347 LEU G O      1 
ATOM   37947 C  CB     . LEU G  1 375 ? 147.377 179.182 102.696 1.00 148.61 ? 347 LEU G CB     1 
ATOM   37948 C  CG     . LEU G  1 375 ? 145.916 179.561 102.952 1.00 153.00 ? 347 LEU G CG     1 
ATOM   37949 C  CD1    . LEU G  1 375 ? 145.034 178.334 102.801 1.00 154.25 ? 347 LEU G CD1    1 
ATOM   37950 C  CD2    . LEU G  1 375 ? 145.720 180.174 104.331 1.00 153.61 ? 347 LEU G CD2    1 
ATOM   37951 H  H      . LEU G  1 375 ? 149.779 178.947 102.553 1.00 148.28 ? 347 LEU G H      1 
ATOM   37952 H  HA     . LEU G  1 375 ? 148.115 180.554 101.364 1.00 152.39 ? 347 LEU G HA     1 
ATOM   37953 H  HB2    . LEU G  1 375 ? 147.371 178.505 102.002 1.00 149.00 ? 347 LEU G HB2    1 
ATOM   37954 H  HB3    . LEU G  1 375 ? 147.717 178.789 103.514 1.00 148.55 ? 347 LEU G HB3    1 
ATOM   37955 H  HG     . LEU G  1 375 ? 145.638 180.214 102.292 1.00 154.24 ? 347 LEU G HG     1 
ATOM   37956 H  HD11   . LEU G  1 375 ? 144.110 178.589 102.953 1.00 154.39 ? 347 LEU G HD11   1 
ATOM   37957 H  HD12   . LEU G  1 375 ? 145.136 177.981 101.903 1.00 153.42 ? 347 LEU G HD12   1 
ATOM   37958 H  HD13   . LEU G  1 375 ? 145.305 177.668 103.451 1.00 150.90 ? 347 LEU G HD13   1 
ATOM   37959 H  HD21   . LEU G  1 375 ? 144.823 179.973 104.640 1.00 154.03 ? 347 LEU G HD21   1 
ATOM   37960 H  HD22   . LEU G  1 375 ? 146.371 179.797 104.943 1.00 151.45 ? 347 LEU G HD22   1 
ATOM   37961 H  HD23   . LEU G  1 375 ? 145.840 181.134 104.270 1.00 153.38 ? 347 LEU G HD23   1 
ATOM   37962 N  N      . VAL G  1 376 ? 148.851 181.429 104.355 1.00 152.95 ? 348 VAL G N      1 
ATOM   37963 C  CA     . VAL G  1 376 ? 148.810 182.565 105.270 1.00 151.77 ? 348 VAL G CA     1 
ATOM   37964 C  C      . VAL G  1 376 ? 149.498 183.770 104.646 1.00 158.68 ? 348 VAL G C      1 
ATOM   37965 O  O      . VAL G  1 376 ? 149.012 184.903 104.747 1.00 167.59 ? 348 VAL G O      1 
ATOM   37966 C  CB     . VAL G  1 376 ? 149.448 182.189 106.620 1.00 147.10 ? 348 VAL G CB     1 
ATOM   37967 C  CG1    . VAL G  1 376 ? 149.726 183.436 107.441 1.00 150.38 ? 348 VAL G CG1    1 
ATOM   37968 C  CG2    . VAL G  1 376 ? 148.547 181.240 107.382 1.00 145.07 ? 348 VAL G CG2    1 
ATOM   37969 H  H      . VAL G  1 376 ? 149.290 180.749 104.646 1.00 151.49 ? 348 VAL G H      1 
ATOM   37970 H  HA     . VAL G  1 376 ? 147.884 182.803 105.435 1.00 152.97 ? 348 VAL G HA     1 
ATOM   37971 H  HB     . VAL G  1 376 ? 150.292 181.740 106.458 1.00 148.37 ? 348 VAL G HB     1 
ATOM   37972 H  HG11   . VAL G  1 376 ? 149.844 183.179 108.369 1.00 147.37 ? 348 VAL G HG11   1 
ATOM   37973 H  HG12   . VAL G  1 376 ? 150.534 183.861 107.113 1.00 151.43 ? 348 VAL G HG12   1 
ATOM   37974 H  HG13   . VAL G  1 376 ? 148.973 184.042 107.361 1.00 150.28 ? 348 VAL G HG13   1 
ATOM   37975 H  HG21   . VAL G  1 376 ? 148.964 181.020 108.229 1.00 143.03 ? 348 VAL G HG21   1 
ATOM   37976 H  HG22   . VAL G  1 376 ? 147.692 181.671 107.535 1.00 145.95 ? 348 VAL G HG22   1 
ATOM   37977 H  HG23   . VAL G  1 376 ? 148.423 180.435 106.856 1.00 145.95 ? 348 VAL G HG23   1 
ATOM   37978 N  N      . ILE G  1 377 ? 150.644 183.550 104.003 1.00 157.37 ? 349 ILE G N      1 
ATOM   37979 C  CA     . ILE G  1 377 ? 151.370 184.656 103.385 1.00 162.32 ? 349 ILE G CA     1 
ATOM   37980 C  C      . ILE G  1 377 ? 150.532 185.289 102.283 1.00 166.64 ? 349 ILE G C      1 
ATOM   37981 O  O      . ILE G  1 377 ? 150.441 186.517 102.174 1.00 168.13 ? 349 ILE G O      1 
ATOM   37982 C  CB     . ILE G  1 377 ? 152.731 184.172 102.856 1.00 160.55 ? 349 ILE G CB     1 
ATOM   37983 C  CG1    . ILE G  1 377 ? 153.750 184.148 103.992 1.00 162.52 ? 349 ILE G CG1    1 
ATOM   37984 C  CG2    . ILE G  1 377 ? 153.223 185.067 101.730 1.00 164.95 ? 349 ILE G CG2    1 
ATOM   37985 C  CD1    . ILE G  1 377 ? 154.846 183.150 103.795 1.00 161.05 ? 349 ILE G CD1    1 
ATOM   37986 H  H      . ILE G  1 377 ? 151.017 182.780 103.912 1.00 155.86 ? 349 ILE G H      1 
ATOM   37987 H  HA     . ILE G  1 377 ? 151.535 185.334 104.056 1.00 162.25 ? 349 ILE G HA     1 
ATOM   37988 H  HB     . ILE G  1 377 ? 152.628 183.271 102.512 1.00 158.72 ? 349 ILE G HB     1 
ATOM   37989 H  HG12   . ILE G  1 377 ? 154.157 185.025 104.067 1.00 164.95 ? 349 ILE G HG12   1 
ATOM   37990 H  HG13   . ILE G  1 377 ? 153.291 183.926 104.818 1.00 161.46 ? 349 ILE G HG13   1 
ATOM   37991 H  HG21   . ILE G  1 377 ? 154.165 184.891 101.582 1.00 166.00 ? 349 ILE G HG21   1 
ATOM   37992 H  HG22   . ILE G  1 377 ? 152.726 184.871 100.921 1.00 164.45 ? 349 ILE G HG22   1 
ATOM   37993 H  HG23   . ILE G  1 377 ? 153.101 185.996 101.983 1.00 165.77 ? 349 ILE G HG23   1 
ATOM   37994 H  HD11   . ILE G  1 377 ? 155.536 183.303 104.459 1.00 162.27 ? 349 ILE G HD11   1 
ATOM   37995 H  HD12   . ILE G  1 377 ? 154.473 182.262 103.904 1.00 158.20 ? 349 ILE G HD12   1 
ATOM   37996 H  HD13   . ILE G  1 377 ? 155.213 183.252 102.904 1.00 163.72 ? 349 ILE G HD13   1 
ATOM   37997 N  N      . ASP G  1 378 ? 149.914 184.460 101.443 1.00 167.19 ? 350 ASP G N      1 
ATOM   37998 C  CA     . ASP G  1 378 ? 149.082 184.992 100.371 1.00 165.93 ? 350 ASP G CA     1 
ATOM   37999 C  C      . ASP G  1 378 ? 147.898 185.766 100.931 1.00 172.90 ? 350 ASP G C      1 
ATOM   38000 O  O      . ASP G  1 378 ? 147.557 186.844 100.430 1.00 178.62 ? 350 ASP G O      1 
ATOM   38001 C  CB     . ASP G  1 378 ? 148.603 183.856 99.469  1.00 165.21 ? 350 ASP G CB     1 
ATOM   38002 C  CG     . ASP G  1 378 ? 149.749 183.102 98.829  1.00 168.20 ? 350 ASP G CG     1 
ATOM   38003 O  OD1    . ASP G  1 378 ? 150.886 183.618 98.851  1.00 169.22 ? 350 ASP G OD1    1 
ATOM   38004 O  OD2    . ASP G  1 378 ? 149.514 181.994 98.303  1.00 167.07 ? 350 ASP G OD2    1 
ATOM   38005 H  H      . ASP G  1 378 ? 149.960 183.601 101.472 1.00 164.00 ? 350 ASP G H      1 
ATOM   38006 H  HA     . ASP G  1 378 ? 149.610 185.601 99.832  1.00 165.72 ? 350 ASP G HA     1 
ATOM   38007 H  HB2    . ASP G  1 378 ? 148.087 183.228 99.998  1.00 164.17 ? 350 ASP G HB2    1 
ATOM   38008 H  HB3    . ASP G  1 378 ? 148.053 184.225 98.760  1.00 167.10 ? 350 ASP G HB3    1 
ATOM   38009 N  N      . GLY G  1 379 ? 147.259 185.235 101.974 1.00 175.22 ? 351 GLY G N      1 
ATOM   38010 C  CA     . GLY G  1 379 ? 146.137 185.937 102.572 1.00 175.95 ? 351 GLY G CA     1 
ATOM   38011 C  C      . GLY G  1 379 ? 146.537 187.274 103.163 1.00 181.19 ? 351 GLY G C      1 
ATOM   38012 O  O      . GLY G  1 379 ? 145.822 188.266 103.016 1.00 187.03 ? 351 GLY G O      1 
ATOM   38013 H  H      . GLY G  1 379 ? 147.454 184.484 102.345 1.00 169.68 ? 351 GLY G H      1 
ATOM   38014 H  HA2    . GLY G  1 379 ? 145.456 186.091 101.898 1.00 174.56 ? 351 GLY G HA2    1 
ATOM   38015 H  HA3    . GLY G  1 379 ? 145.754 185.391 103.276 1.00 170.59 ? 351 GLY G HA3    1 
ATOM   38016 N  N      . VAL G  1 380 ? 147.687 187.322 103.835 1.00 178.31 ? 352 VAL G N      1 
ATOM   38017 C  CA     . VAL G  1 380 ? 148.135 188.576 104.430 1.00 179.35 ? 352 VAL G CA     1 
ATOM   38018 C  C      . VAL G  1 380 ? 148.513 189.576 103.345 1.00 183.85 ? 352 VAL G C      1 
ATOM   38019 O  O      . VAL G  1 380 ? 148.270 190.781 103.480 1.00 188.01 ? 352 VAL G O      1 
ATOM   38020 C  CB     . VAL G  1 380 ? 149.302 188.318 105.398 1.00 174.03 ? 352 VAL G CB     1 
ATOM   38021 C  CG1    . VAL G  1 380 ? 150.009 189.618 105.741 1.00 176.22 ? 352 VAL G CG1    1 
ATOM   38022 C  CG2    . VAL G  1 380 ? 148.798 187.633 106.655 1.00 172.02 ? 352 VAL G CG2    1 
ATOM   38023 H  H      . VAL G  1 380 ? 148.216 186.655 103.958 1.00 174.13 ? 352 VAL G H      1 
ATOM   38024 H  HA     . VAL G  1 380 ? 147.405 188.957 104.942 1.00 179.45 ? 352 VAL G HA     1 
ATOM   38025 H  HB     . VAL G  1 380 ? 149.943 187.728 104.970 1.00 172.78 ? 352 VAL G HB     1 
ATOM   38026 H  HG11   . VAL G  1 380 ? 150.557 189.478 106.529 1.00 173.57 ? 352 VAL G HG11   1 
ATOM   38027 H  HG12   . VAL G  1 380 ? 150.570 189.885 104.995 1.00 175.94 ? 352 VAL G HG12   1 
ATOM   38028 H  HG13   . VAL G  1 380 ? 149.344 190.302 105.919 1.00 176.53 ? 352 VAL G HG13   1 
ATOM   38029 H  HG21   . VAL G  1 380 ? 149.549 187.468 107.247 1.00 170.50 ? 352 VAL G HG21   1 
ATOM   38030 H  HG22   . VAL G  1 380 ? 148.153 188.211 107.092 1.00 172.83 ? 352 VAL G HG22   1 
ATOM   38031 H  HG23   . VAL G  1 380 ? 148.379 186.793 106.411 1.00 169.89 ? 352 VAL G HG23   1 
ATOM   38032 N  N      . ASN G  1 381 ? 149.127 189.101 102.259 1.00 183.34 ? 353 ASN G N      1 
ATOM   38033 C  CA     . ASN G  1 381 ? 149.436 189.991 101.146 1.00 184.04 ? 353 ASN G CA     1 
ATOM   38034 C  C      . ASN G  1 381 ? 148.161 190.551 100.533 1.00 187.57 ? 353 ASN G C      1 
ATOM   38035 O  O      . ASN G  1 381 ? 148.099 191.731 100.173 1.00 189.59 ? 353 ASN G O      1 
ATOM   38036 C  CB     . ASN G  1 381 ? 150.260 189.250 100.096 1.00 179.86 ? 353 ASN G CB     1 
ATOM   38037 C  CG     . ASN G  1 381 ? 151.729 189.177 100.456 1.00 178.18 ? 353 ASN G CG     1 
ATOM   38038 O  OD1    . ASN G  1 381 ? 152.253 190.045 101.152 1.00 175.18 ? 353 ASN G OD1    1 
ATOM   38039 N  ND2    . ASN G  1 381 ? 152.402 188.135 99.984  1.00 174.65 ? 353 ASN G ND2    1 
ATOM   38040 H  H      . ASN G  1 381 ? 149.369 188.284 102.146 1.00 178.72 ? 353 ASN G H      1 
ATOM   38041 H  HA     . ASN G  1 381 ? 149.962 190.737 101.474 1.00 182.14 ? 353 ASN G HA     1 
ATOM   38042 H  HB2    . ASN G  1 381 ? 149.925 188.343 100.013 1.00 177.55 ? 353 ASN G HB2    1 
ATOM   38043 H  HB3    . ASN G  1 381 ? 150.181 189.713 99.247  1.00 179.72 ? 353 ASN G HB3    1 
ATOM   38044 H  HD21   . ASN G  1 381 ? 153.239 188.048 100.161 1.00 174.17 ? 353 ASN G HD21   1 
ATOM   38045 H  HD22   . ASN G  1 381 ? 152.001 187.548 99.501  1.00 173.44 ? 353 ASN G HD22   1 
ATOM   38046 N  N      . TYR G  1 382 ? 147.131 189.715 100.404 1.00 190.13 ? 354 TYR G N      1 
ATOM   38047 C  CA     . TYR G  1 382 ? 145.834 190.205 99.953  1.00 191.87 ? 354 TYR G CA     1 
ATOM   38048 C  C      . TYR G  1 382 ? 145.301 191.270 100.903 1.00 194.12 ? 354 TYR G C      1 
ATOM   38049 O  O      . TYR G  1 382 ? 144.879 192.350 100.474 1.00 199.56 ? 354 TYR G O      1 
ATOM   38050 C  CB     . TYR G  1 382 ? 144.854 189.036 99.842  1.00 188.67 ? 354 TYR G CB     1 
ATOM   38051 C  CG     . TYR G  1 382 ? 143.567 189.349 99.108  1.00 190.86 ? 354 TYR G CG     1 
ATOM   38052 C  CD1    . TYR G  1 382 ? 142.658 190.269 99.614  1.00 193.72 ? 354 TYR G CD1    1 
ATOM   38053 C  CD2    . TYR G  1 382 ? 143.259 188.716 97.913  1.00 193.40 ? 354 TYR G CD2    1 
ATOM   38054 C  CE1    . TYR G  1 382 ? 141.483 190.551 98.948  1.00 198.39 ? 354 TYR G CE1    1 
ATOM   38055 C  CE2    . TYR G  1 382 ? 142.087 188.992 97.241  1.00 198.94 ? 354 TYR G CE2    1 
ATOM   38056 C  CZ     . TYR G  1 382 ? 141.203 189.909 97.763  1.00 203.65 ? 354 TYR G CZ     1 
ATOM   38057 O  OH     . TYR G  1 382 ? 140.034 190.187 97.096  1.00 209.74 ? 354 TYR G OH     1 
ATOM   38058 H  H      . TYR G  1 382 ? 147.158 188.871 100.568 1.00 186.39 ? 354 TYR G H      1 
ATOM   38059 H  HA     . TYR G  1 382 ? 145.931 190.605 99.075  1.00 191.13 ? 354 TYR G HA     1 
ATOM   38060 H  HB2    . TYR G  1 382 ? 145.291 188.311 99.370  1.00 187.90 ? 354 TYR G HB2    1 
ATOM   38061 H  HB3    . TYR G  1 382 ? 144.617 188.746 100.737 1.00 187.31 ? 354 TYR G HB3    1 
ATOM   38062 H  HD1    . TYR G  1 382 ? 142.843 190.704 100.414 1.00 193.41 ? 354 TYR G HD1    1 
ATOM   38063 H  HD2    . TYR G  1 382 ? 143.854 188.095 97.559  1.00 193.07 ? 354 TYR G HD2    1 
ATOM   38064 H  HE1    . TYR G  1 382 ? 140.884 191.170 99.298  1.00 196.67 ? 354 TYR G HE1    1 
ATOM   38065 H  HE2    . TYR G  1 382 ? 141.894 188.560 96.440  1.00 198.03 ? 354 TYR G HE2    1 
ATOM   38066 H  HH     . TYR G  1 382 ? 139.988 189.728 96.394  1.00 204.32 ? 354 TYR G HH     1 
ATOM   38067 N  N      . LEU G  1 383 ? 145.329 190.987 102.206 1.00 191.68 ? 355 LEU G N      1 
ATOM   38068 C  CA     . LEU G  1 383 ? 144.754 191.907 103.181 1.00 191.66 ? 355 LEU G CA     1 
ATOM   38069 C  C      . LEU G  1 383 ? 145.455 193.259 103.140 1.00 194.78 ? 355 LEU G C      1 
ATOM   38070 O  O      . LEU G  1 383 ? 144.802 194.308 103.108 1.00 199.49 ? 355 LEU G O      1 
ATOM   38071 C  CB     . LEU G  1 383 ? 144.839 191.302 104.583 1.00 189.59 ? 355 LEU G CB     1 
ATOM   38072 C  CG     . LEU G  1 383 ? 143.603 190.566 105.111 1.00 185.49 ? 355 LEU G CG     1 
ATOM   38073 C  CD1    . LEU G  1 383 ? 142.420 191.509 105.247 1.00 186.74 ? 355 LEU G CD1    1 
ATOM   38074 C  CD2    . LEU G  1 383 ? 143.244 189.385 104.225 1.00 184.29 ? 355 LEU G CD2    1 
ATOM   38075 H  H      . LEU G  1 383 ? 145.672 190.275 102.545 1.00 189.54 ? 355 LEU G H      1 
ATOM   38076 H  HA     . LEU G  1 383 ? 143.820 192.049 102.964 1.00 191.65 ? 355 LEU G HA     1 
ATOM   38077 H  HB2    . LEU G  1 383 ? 145.574 190.669 104.596 1.00 188.28 ? 355 LEU G HB2    1 
ATOM   38078 H  HB3    . LEU G  1 383 ? 145.028 192.020 105.208 1.00 191.04 ? 355 LEU G HB3    1 
ATOM   38079 H  HG     . LEU G  1 383 ? 143.804 190.219 105.994 1.00 184.62 ? 355 LEU G HG     1 
ATOM   38080 H  HD11   . LEU G  1 383 ? 141.690 191.034 105.675 1.00 186.67 ? 355 LEU G HD11   1 
ATOM   38081 H  HD12   . LEU G  1 383 ? 142.683 192.269 105.790 1.00 189.11 ? 355 LEU G HD12   1 
ATOM   38082 H  HD13   . LEU G  1 383 ? 142.146 191.809 104.367 1.00 188.25 ? 355 LEU G HD13   1 
ATOM   38083 H  HD21   . LEU G  1 383 ? 142.358 189.071 104.465 1.00 181.40 ? 355 LEU G HD21   1 
ATOM   38084 H  HD22   . LEU G  1 383 ? 143.254 189.666 103.297 1.00 186.95 ? 355 LEU G HD22   1 
ATOM   38085 H  HD23   . LEU G  1 383 ? 143.893 188.679 104.365 1.00 182.99 ? 355 LEU G HD23   1 
ATOM   38086 N  N      . ILE G  1 384 ? 146.788 193.255 103.137 1.00 192.53 ? 356 ILE G N      1 
ATOM   38087 C  CA     . ILE G  1 384 ? 147.521 194.517 103.086 1.00 191.35 ? 356 ILE G CA     1 
ATOM   38088 C  C      . ILE G  1 384 ? 147.296 195.205 101.747 1.00 195.81 ? 356 ILE G C      1 
ATOM   38089 O  O      . ILE G  1 384 ? 147.239 196.437 101.671 1.00 198.11 ? 356 ILE G O      1 
ATOM   38090 C  CB     . ILE G  1 384 ? 149.018 194.292 103.370 1.00 189.04 ? 356 ILE G CB     1 
ATOM   38091 C  CG1    . ILE G  1 384 ? 149.646 193.373 102.321 1.00 190.83 ? 356 ILE G CG1    1 
ATOM   38092 C  CG2    . ILE G  1 384 ? 149.211 193.712 104.760 1.00 188.05 ? 356 ILE G CG2    1 
ATOM   38093 C  CD1    . ILE G  1 384 ? 150.288 194.107 101.160 1.00 188.32 ? 356 ILE G CD1    1 
ATOM   38094 H  H      . ILE G  1 384 ? 147.281 192.551 103.166 1.00 190.96 ? 356 ILE G H      1 
ATOM   38095 H  HA     . ILE G  1 384 ? 147.176 195.102 103.779 1.00 191.34 ? 356 ILE G HA     1 
ATOM   38096 H  HB     . ILE G  1 384 ? 149.468 195.151 103.332 1.00 189.41 ? 356 ILE G HB     1 
ATOM   38097 H  HG12   . ILE G  1 384 ? 150.335 192.841 102.748 1.00 188.96 ? 356 ILE G HG12   1 
ATOM   38098 H  HG13   . ILE G  1 384 ? 148.961 192.792 101.966 1.00 189.90 ? 356 ILE G HG13   1 
ATOM   38099 H  HG21   . ILE G  1 384 ? 150.161 193.627 104.938 1.00 186.76 ? 356 ILE G HG21   1 
ATOM   38100 H  HG22   . ILE G  1 384 ? 148.806 194.308 105.409 1.00 187.99 ? 356 ILE G HG22   1 
ATOM   38101 H  HG23   . ILE G  1 384 ? 148.787 192.840 104.801 1.00 188.36 ? 356 ILE G HG23   1 
ATOM   38102 H  HD11   . ILE G  1 384 ? 151.225 194.254 101.361 1.00 188.15 ? 356 ILE G HD11   1 
ATOM   38103 H  HD12   . ILE G  1 384 ? 150.202 193.565 100.361 1.00 187.05 ? 356 ILE G HD12   1 
ATOM   38104 H  HD13   . ILE G  1 384 ? 149.841 194.957 101.031 1.00 189.63 ? 356 ILE G HD13   1 
ATOM   38105 N  N      . ASP G  1 385 ? 147.175 194.429 100.668 1.00 198.64 ? 357 ASP G N      1 
ATOM   38106 C  CA     . ASP G  1 385 ? 146.850 195.021 99.376  1.00 197.28 ? 357 ASP G CA     1 
ATOM   38107 C  C      . ASP G  1 385 ? 145.408 195.505 99.333  1.00 202.33 ? 357 ASP G C      1 
ATOM   38108 O  O      . ASP G  1 385 ? 145.096 196.453 98.604  1.00 204.64 ? 357 ASP G O      1 
ATOM   38109 C  CB     . ASP G  1 385 ? 147.102 194.011 98.257  1.00 188.40 ? 357 ASP G CB     1 
ATOM   38110 H  H      . ASP G  1 385 ? 147.274 193.575 100.660 1.00 194.72 ? 357 ASP G H      1 
ATOM   38111 H  HA     . ASP G  1 385 ? 147.428 195.786 99.225  1.00 195.67 ? 357 ASP G HA     1 
ATOM   38112 N  N      . CYS G  1 386 ? 144.521 194.877 100.100 1.00 205.43 ? 358 CYS G N      1 
ATOM   38113 C  CA     . CYS G  1 386 ? 143.111 195.236 100.119 1.00 206.11 ? 358 CYS G CA     1 
ATOM   38114 C  C      . CYS G  1 386 ? 142.801 196.383 101.071 1.00 206.45 ? 358 CYS G C      1 
ATOM   38115 O  O      . CYS G  1 386 ? 141.638 196.786 101.169 1.00 209.81 ? 358 CYS G O      1 
ATOM   38116 C  CB     . CYS G  1 386 ? 142.260 194.020 100.499 1.00 203.23 ? 358 CYS G CB     1 
ATOM   38117 S  SG     . CYS G  1 386 ? 140.643 193.968 99.697  1.00 207.26 ? 358 CYS G SG     1 
ATOM   38118 H  H      . CYS G  1 386 ? 144.718 194.227 100.628 1.00 201.25 ? 358 CYS G H      1 
ATOM   38119 H  HA     . CYS G  1 386 ? 142.848 195.514 99.227  1.00 205.10 ? 358 CYS G HA     1 
ATOM   38120 H  HB2    . CYS G  1 386 ? 142.734 193.215 100.244 1.00 200.71 ? 358 CYS G HB2    1 
ATOM   38121 H  HB3    . CYS G  1 386 ? 142.115 194.027 101.458 1.00 201.72 ? 358 CYS G HB3    1 
ATOM   38122 H  HG     . CYS G  1 386 ? 140.049 192.996 100.076 1.00 201.38 ? 358 CYS G HG     1 
ATOM   38123 N  N      . GLU G  1 387 ? 143.801 196.916 101.777 1.00 204.66 ? 359 GLU G N      1 
ATOM   38124 C  CA     . GLU G  1 387 ? 143.552 198.056 102.652 1.00 205.55 ? 359 GLU G CA     1 
ATOM   38125 C  C      . GLU G  1 387 ? 142.974 199.223 101.863 1.00 213.45 ? 359 GLU G C      1 
ATOM   38126 O  O      . GLU G  1 387 ? 141.998 199.853 102.288 1.00 214.90 ? 359 GLU G O      1 
ATOM   38127 C  CB     . GLU G  1 387 ? 144.843 198.467 103.361 1.00 204.00 ? 359 GLU G CB     1 
ATOM   38128 C  CG     . GLU G  1 387 ? 145.982 198.846 102.424 1.00 205.72 ? 359 GLU G CG     1 
ATOM   38129 C  CD     . GLU G  1 387 ? 146.039 200.331 102.137 1.00 208.10 ? 359 GLU G CD     1 
ATOM   38130 O  OE1    . GLU G  1 387 ? 145.944 201.129 103.092 1.00 209.41 ? 359 GLU G OE1    1 
ATOM   38131 O  OE2    . GLU G  1 387 ? 146.177 200.701 100.952 1.00 205.06 ? 359 GLU G OE2    1 
ATOM   38132 H  H      . GLU G  1 387 ? 144.615 196.640 101.767 1.00 203.57 ? 359 GLU G H      1 
ATOM   38133 H  HA     . GLU G  1 387 ? 142.905 197.800 103.329 1.00 205.34 ? 359 GLU G HA     1 
ATOM   38134 H  HB2    . GLU G  1 387 ? 144.657 199.233 103.927 1.00 205.75 ? 359 GLU G HB2    1 
ATOM   38135 H  HB3    . GLU G  1 387 ? 145.147 197.725 103.907 1.00 202.59 ? 359 GLU G HB3    1 
ATOM   38136 H  HG2    . GLU G  1 387 ? 146.824 198.588 102.830 1.00 202.31 ? 359 GLU G HG2    1 
ATOM   38137 H  HG3    . GLU G  1 387 ? 145.866 198.386 101.579 1.00 204.54 ? 359 GLU G HG3    1 
ATOM   38138 N  N      . ARG G  1 388 ? 143.558 199.515 100.706 1.00 214.04 ? 360 ARG G N      1 
ATOM   38139 C  CA     . ARG G  1 388 ? 143.057 200.532 99.784  1.00 214.23 ? 360 ARG G CA     1 
ATOM   38140 C  C      . ARG G  1 388 ? 142.667 201.806 100.533 1.00 214.46 ? 360 ARG G C      1 
ATOM   38141 O  O      . ARG G  1 388 ? 141.520 202.254 100.521 1.00 213.19 ? 360 ARG G O      1 
ATOM   38142 C  CB     . ARG G  1 388 ? 141.889 199.983 98.967  1.00 215.07 ? 360 ARG G CB     1 
ATOM   38143 C  CG     . ARG G  1 388 ? 142.100 200.063 97.465  1.00 215.41 ? 360 ARG G CG     1 
ATOM   38144 C  CD     . ARG G  1 388 ? 141.098 199.205 96.714  1.00 214.92 ? 360 ARG G CD     1 
ATOM   38145 N  NE     . ARG G  1 388 ? 141.521 197.812 96.632  1.00 212.12 ? 360 ARG G NE     1 
ATOM   38146 C  CZ     . ARG G  1 388 ? 141.001 196.918 95.802  1.00 210.60 ? 360 ARG G CZ     1 
ATOM   38147 N  NH1    . ARG G  1 388 ? 140.026 197.234 94.965  1.00 210.76 ? 360 ARG G NH1    1 
ATOM   38148 N  NH2    . ARG G  1 388 ? 141.470 195.673 95.813  1.00 209.02 ? 360 ARG G NH2    1 
ATOM   38149 H  H      . ARG G  1 388 ? 144.269 199.124 100.422 1.00 210.24 ? 360 ARG G H      1 
ATOM   38150 H  HA     . ARG G  1 388 ? 143.767 200.763 99.164  1.00 211.97 ? 360 ARG G HA     1 
ATOM   38151 H  HB2    . ARG G  1 388 ? 141.767 199.048 99.195  1.00 213.11 ? 360 ARG G HB2    1 
ATOM   38152 H  HB3    . ARG G  1 388 ? 141.081 200.475 99.177  1.00 214.29 ? 360 ARG G HB3    1 
ATOM   38153 H  HG2    . ARG G  1 388 ? 141.992 200.983 97.176  1.00 215.01 ? 360 ARG G HG2    1 
ATOM   38154 H  HG3    . ARG G  1 388 ? 142.992 199.747 97.250  1.00 213.68 ? 360 ARG G HG3    1 
ATOM   38155 H  HD2    . ARG G  1 388 ? 140.245 199.235 97.176  1.00 213.82 ? 360 ARG G HD2    1 
ATOM   38156 H  HD3    . ARG G  1 388 ? 141.001 199.546 95.811  1.00 213.10 ? 360 ARG G HD3    1 
ATOM   38157 H  HE     . ARG G  1 388 ? 142.115 197.541 97.191  1.00 210.98 ? 360 ARG G HE     1 
ATOM   38158 H  HH11   . ARG G  1 388 ? 139.714 198.035 94.948  1.00 210.68 ? 360 ARG G HH11   1 
ATOM   38159 H  HH12   . ARG G  1 388 ? 139.704 196.637 94.437  1.00 209.91 ? 360 ARG G HH12   1 
ATOM   38160 H  HH21   . ARG G  1 388 ? 142.103 195.457 96.354  1.00 208.31 ? 360 ARG G HH21   1 
ATOM   38161 H  HH22   . ARG G  1 388 ? 141.140 195.085 95.280  1.00 208.76 ? 360 ARG G HH22   1 
ATOM   38162 N  N      . ARG G  1 389 ? 143.660 202.387 101.206 1.00 213.60 ? 361 ARG G N      1 
ATOM   38163 C  CA     . ARG G  1 389 ? 143.449 203.642 101.914 1.00 211.05 ? 361 ARG G CA     1 
ATOM   38164 C  C      . ARG G  1 389 ? 143.211 204.810 100.968 1.00 214.87 ? 361 ARG G C      1 
ATOM   38165 O  O      . ARG G  1 389 ? 142.744 205.862 101.416 1.00 210.81 ? 361 ARG G O      1 
ATOM   38166 C  CB     . ARG G  1 389 ? 144.650 203.945 102.811 1.00 203.74 ? 361 ARG G CB     1 
ATOM   38167 H  H      . ARG G  1 389 ? 144.460 202.078 101.263 1.00 211.61 ? 361 ARG G H      1 
ATOM   38168 H  HA     . ARG G  1 389 ? 142.668 203.555 102.481 1.00 210.38 ? 361 ARG G HA     1 
ATOM   38169 N  N      . LEU G  1 390 ? 143.517 204.650 99.681  1.00 220.50 ? 362 LEU G N      1 
ATOM   38170 C  CA     . LEU G  1 390 ? 143.316 205.701 98.692  1.00 220.97 ? 362 LEU G CA     1 
ATOM   38171 C  C      . LEU G  1 390 ? 142.041 205.521 97.884  1.00 221.13 ? 362 LEU G C      1 
ATOM   38172 O  O      . LEU G  1 390 ? 141.479 206.512 97.408  1.00 219.54 ? 362 LEU G O      1 
ATOM   38173 C  CB     . LEU G  1 390 ? 144.506 205.761 97.724  1.00 220.95 ? 362 LEU G CB     1 
ATOM   38174 C  CG     . LEU G  1 390 ? 145.764 204.953 98.059  1.00 219.32 ? 362 LEU G CG     1 
ATOM   38175 C  CD1    . LEU G  1 390 ? 145.715 203.588 97.393  1.00 215.07 ? 362 LEU G CD1    1 
ATOM   38176 C  CD2    . LEU G  1 390 ? 147.008 205.710 97.628  1.00 216.29 ? 362 LEU G CD2    1 
ATOM   38177 H  H      . LEU G  1 390 ? 143.844 203.926 99.353  1.00 217.53 ? 362 LEU G H      1 
ATOM   38178 H  HA     . LEU G  1 390 ? 143.261 206.555 99.147  1.00 218.29 ? 362 LEU G HA     1 
ATOM   38179 H  HB2    . LEU G  1 390 ? 144.198 205.454 96.857  1.00 219.73 ? 362 LEU G HB2    1 
ATOM   38180 H  HB3    . LEU G  1 390 ? 144.780 206.689 97.650  1.00 219.70 ? 362 LEU G HB3    1 
ATOM   38181 H  HG     . LEU G  1 390 ? 145.826 204.820 99.017  1.00 217.75 ? 362 LEU G HG     1 
ATOM   38182 H  HD11   . LEU G  1 390 ? 146.503 203.083 97.650  1.00 214.14 ? 362 LEU G HD11   1 
ATOM   38183 H  HD12   . LEU G  1 390 ? 144.915 203.123 97.684  1.00 215.74 ? 362 LEU G HD12   1 
ATOM   38184 H  HD13   . LEU G  1 390 ? 145.698 203.706 96.431  1.00 215.26 ? 362 LEU G HD13   1 
ATOM   38185 H  HD21   . LEU G  1 390 ? 147.789 205.165 97.814  1.00 215.76 ? 362 LEU G HD21   1 
ATOM   38186 H  HD22   . LEU G  1 390 ? 146.952 205.893 96.677  1.00 216.18 ? 362 LEU G HD22   1 
ATOM   38187 H  HD23   . LEU G  1 390 ? 147.059 206.543 98.123  1.00 216.90 ? 362 LEU G HD23   1 
ATOM   38188 N  N      . GLU G  1 391 ? 141.573 204.284 97.721  1.00 223.24 ? 363 GLU G N      1 
ATOM   38189 C  CA     . GLU G  1 391 ? 140.387 204.004 96.920  1.00 221.69 ? 363 GLU G CA     1 
ATOM   38190 C  C      . GLU G  1 391 ? 139.375 203.210 97.734  1.00 223.07 ? 363 GLU G C      1 
ATOM   38191 O  O      . GLU G  1 391 ? 139.541 203.038 98.946  1.00 224.14 ? 363 GLU G O      1 
ATOM   38192 C  CB     . GLU G  1 391 ? 140.755 203.234 95.647  1.00 220.32 ? 363 GLU G CB     1 
ATOM   38193 C  CG     . GLU G  1 391 ? 142.165 203.481 95.122  1.00 220.18 ? 363 GLU G CG     1 
ATOM   38194 C  CD     . GLU G  1 391 ? 142.585 202.453 94.091  1.00 218.57 ? 363 GLU G CD     1 
ATOM   38195 O  OE1    . GLU G  1 391 ? 141.705 201.734 93.574  1.00 218.01 ? 363 GLU G OE1    1 
ATOM   38196 O  OE2    . GLU G  1 391 ? 143.796 202.364 93.799  1.00 213.54 ? 363 GLU G OE2    1 
ATOM   38197 H  H      . GLU G  1 391 ? 141.930 203.583 98.069  1.00 220.50 ? 363 GLU G H      1 
ATOM   38198 H  HA     . GLU G  1 391 ? 139.971 204.840 96.657  1.00 221.13 ? 363 GLU G HA     1 
ATOM   38199 H  HB2    . GLU G  1 391 ? 140.672 202.284 95.827  1.00 219.32 ? 363 GLU G HB2    1 
ATOM   38200 H  HB3    . GLU G  1 391 ? 140.134 203.486 94.946  1.00 219.90 ? 363 GLU G HB3    1 
ATOM   38201 H  HG2    . GLU G  1 391 ? 142.200 204.357 94.706  1.00 219.94 ? 363 GLU G HG2    1 
ATOM   38202 H  HG3    . GLU G  1 391 ? 142.801 203.432 95.851  1.00 219.23 ? 363 GLU G HG3    1 
ATOM   38203 N  N      . ARG G  1 392 ? 138.324 202.725 97.077  1.00 222.73 ? 364 ARG G N      1 
ATOM   38204 C  CA     . ARG G  1 392 ? 137.302 201.923 97.730  1.00 224.24 ? 364 ARG G CA     1 
ATOM   38205 C  C      . ARG G  1 392 ? 136.966 200.728 96.850  1.00 225.31 ? 364 ARG G C      1 
ATOM   38206 O  O      . ARG G  1 392 ? 137.150 200.757 95.631  1.00 223.42 ? 364 ARG G O      1 
ATOM   38207 C  CB     . ARG G  1 392 ? 136.036 202.744 98.015  1.00 219.98 ? 364 ARG G CB     1 
ATOM   38208 H  H      . ARG G  1 392 ? 138.181 202.851 96.238  1.00 222.09 ? 364 ARG G H      1 
ATOM   38209 H  HA     . ARG G  1 392 ? 137.643 201.590 98.575  1.00 223.28 ? 364 ARG G HA     1 
ATOM   38210 N  N      . GLY G  1 393 ? 136.472 199.670 97.489  1.00 225.21 ? 365 GLY G N      1 
ATOM   38211 C  CA     . GLY G  1 393 ? 136.066 198.475 96.777  1.00 221.58 ? 365 GLY G CA     1 
ATOM   38212 C  C      . GLY G  1 393 ? 136.677 197.206 97.334  1.00 219.14 ? 365 GLY G C      1 
ATOM   38213 O  O      . GLY G  1 393 ? 137.901 197.091 97.446  1.00 215.49 ? 365 GLY G O      1 
ATOM   38214 H  H      . GLY G  1 393 ? 136.363 199.625 98.341  1.00 224.33 ? 365 GLY G H      1 
ATOM   38215 H  HA2    . GLY G  1 393 ? 135.101 198.390 96.821  1.00 221.97 ? 365 GLY G HA2    1 
ATOM   38216 H  HA3    . GLY G  1 393 ? 136.322 198.549 95.845  1.00 221.07 ? 365 GLY G HA3    1 
ATOM   38217 N  N      . GLN G  1 394 ? 135.828 196.244 97.685  1.00 220.49 ? 366 GLN G N      1 
ATOM   38218 C  CA     . GLN G  1 394 ? 136.258 194.943 98.177  1.00 218.33 ? 366 GLN G CA     1 
ATOM   38219 C  C      . GLN G  1 394 ? 136.051 193.911 97.079  1.00 219.58 ? 366 GLN G C      1 
ATOM   38220 O  O      . GLN G  1 394 ? 134.959 193.816 96.508  1.00 220.55 ? 366 GLN G O      1 
ATOM   38221 C  CB     . GLN G  1 394 ? 135.480 194.547 99.434  1.00 215.21 ? 366 GLN G CB     1 
ATOM   38222 C  CG     . GLN G  1 394 ? 135.179 195.708 100.369 1.00 213.03 ? 366 GLN G CG     1 
ATOM   38223 C  CD     . GLN G  1 394 ? 136.417 196.506 100.729 1.00 214.42 ? 366 GLN G CD     1 
ATOM   38224 O  OE1    . GLN G  1 394 ? 137.543 196.050 100.533 1.00 215.22 ? 366 GLN G OE1    1 
ATOM   38225 N  NE2    . GLN G  1 394 ? 136.212 197.706 101.258 1.00 212.95 ? 366 GLN G NE2    1 
ATOM   38226 H  H      . GLN G  1 394 ? 134.973 196.327 97.646  1.00 219.49 ? 366 GLN G H      1 
ATOM   38227 H  HA     . GLN G  1 394 ? 137.202 194.972 98.395  1.00 216.21 ? 366 GLN G HA     1 
ATOM   38228 H  HB2    . GLN G  1 394 ? 134.634 194.155 99.166  1.00 214.02 ? 366 GLN G HB2    1 
ATOM   38229 H  HB3    . GLN G  1 394 ? 136.001 193.896 99.930  1.00 213.23 ? 366 GLN G HB3    1 
ATOM   38230 H  HG2    . GLN G  1 394 ? 134.548 196.306 99.940  1.00 215.06 ? 366 GLN G HG2    1 
ATOM   38231 H  HG3    . GLN G  1 394 ? 134.799 195.359 101.191 1.00 209.95 ? 366 GLN G HG3    1 
ATOM   38232 H  HE21   . GLN G  1 394 ? 135.410 197.992 101.379 1.00 213.69 ? 366 GLN G HE21   1 
ATOM   38233 H  HE22   . GLN G  1 394 ? 136.882 198.198 101.479 1.00 214.10 ? 366 GLN G HE22   1 
ATOM   38234 N  N      . ASP G  1 395 ? 137.098 193.141 96.786  1.00 220.01 ? 367 ASP G N      1 
ATOM   38235 C  CA     . ASP G  1 395 ? 137.052 192.191 95.682  1.00 221.18 ? 367 ASP G CA     1 
ATOM   38236 C  C      . ASP G  1 395 ? 136.663 190.787 96.123  1.00 222.45 ? 367 ASP G C      1 
ATOM   38237 O  O      . ASP G  1 395 ? 136.146 190.015 95.307  1.00 223.77 ? 367 ASP G O      1 
ATOM   38238 C  CB     . ASP G  1 395 ? 138.410 192.144 94.977  1.00 220.61 ? 367 ASP G CB     1 
ATOM   38239 C  CG     . ASP G  1 395 ? 139.058 193.511 94.873  1.00 222.51 ? 367 ASP G CG     1 
ATOM   38240 O  OD1    . ASP G  1 395 ? 138.412 194.507 95.260  1.00 222.79 ? 367 ASP G OD1    1 
ATOM   38241 O  OD2    . ASP G  1 395 ? 140.214 193.589 94.407  1.00 220.65 ? 367 ASP G OD2    1 
ATOM   38242 H  H      . ASP G  1 395 ? 137.845 193.152 97.212  1.00 218.43 ? 367 ASP G H      1 
ATOM   38243 H  HA     . ASP G  1 395 ? 136.394 192.491 95.037  1.00 220.80 ? 367 ASP G HA     1 
ATOM   38244 H  HB2    . ASP G  1 395 ? 139.007 191.566 95.475  1.00 218.31 ? 367 ASP G HB2    1 
ATOM   38245 H  HB3    . ASP G  1 395 ? 138.288 191.801 94.079  1.00 220.46 ? 367 ASP G HB3    1 
ATOM   38246 N  N      . ILE G  1 396 ? 136.901 190.433 97.385  1.00 222.01 ? 368 ILE G N      1 
ATOM   38247 C  CA     . ILE G  1 396 ? 136.549 189.113 97.902  1.00 219.71 ? 368 ILE G CA     1 
ATOM   38248 C  C      . ILE G  1 396 ? 137.337 188.054 97.142  1.00 221.96 ? 368 ILE G C      1 
ATOM   38249 O  O      . ILE G  1 396 ? 138.233 187.410 97.700  1.00 216.41 ? 368 ILE G O      1 
ATOM   38250 C  CB     . ILE G  1 396 ? 135.031 188.868 97.805  1.00 218.68 ? 368 ILE G CB     1 
ATOM   38251 C  CG1    . ILE G  1 396 ? 134.281 190.019 98.485  1.00 214.56 ? 368 ILE G CG1    1 
ATOM   38252 C  CG2    . ILE G  1 396 ? 134.668 187.519 98.421  1.00 215.34 ? 368 ILE G CG2    1 
ATOM   38253 C  CD1    . ILE G  1 396 ? 132.847 189.707 98.869  1.00 210.11 ? 368 ILE G CD1    1 
ATOM   38254 H  H      . ILE G  1 396 ? 137.271 190.946 97.968  1.00 217.63 ? 368 ILE G H      1 
ATOM   38255 H  HA     . ILE G  1 396 ? 136.801 189.062 98.838  1.00 212.85 ? 368 ILE G HA     1 
ATOM   38256 H  HB     . ILE G  1 396 ? 134.778 188.851 96.869  1.00 218.91 ? 368 ILE G HB     1 
ATOM   38257 H  HG12   . ILE G  1 396 ? 134.755 190.260 99.296  1.00 211.86 ? 368 ILE G HG12   1 
ATOM   38258 H  HG13   . ILE G  1 396 ? 134.263 190.777 97.881  1.00 216.29 ? 368 ILE G HG13   1 
ATOM   38259 H  HG21   . ILE G  1 396 ? 133.719 187.355 98.308  1.00 214.59 ? 368 ILE G HG21   1 
ATOM   38260 H  HG22   . ILE G  1 396 ? 135.166 186.822 97.969  1.00 214.85 ? 368 ILE G HG22   1 
ATOM   38261 H  HG23   . ILE G  1 396 ? 134.895 187.531 99.364  1.00 208.67 ? 368 ILE G HG23   1 
ATOM   38262 H  HD11   . ILE G  1 396 ? 132.394 190.534 99.092  1.00 210.59 ? 368 ILE G HD11   1 
ATOM   38263 H  HD12   . ILE G  1 396 ? 132.406 189.280 98.118  1.00 213.28 ? 368 ILE G HD12   1 
ATOM   38264 H  HD13   . ILE G  1 396 ? 132.846 189.112 99.635  1.00 206.08 ? 368 ILE G HD13   1 
ATOM   38265 N  N      . ARG G  1 397 ? 137.009 187.865 95.863  1.00 227.61 ? 369 ARG G N      1 
ATOM   38266 C  CA     . ARG G  1 397 ? 137.769 186.993 94.968  1.00 226.55 ? 369 ARG G CA     1 
ATOM   38267 C  C      . ARG G  1 397 ? 137.809 185.554 95.489  1.00 227.07 ? 369 ARG G C      1 
ATOM   38268 O  O      . ARG G  1 397 ? 138.862 185.015 95.835  1.00 225.36 ? 369 ARG G O      1 
ATOM   38269 C  CB     . ARG G  1 397 ? 139.184 187.541 94.760  1.00 218.98 ? 369 ARG G CB     1 
ATOM   38270 H  H      . ARG G  1 397 ? 136.336 188.242 95.484  1.00 223.84 ? 369 ARG G H      1 
ATOM   38271 H  HA     . ARG G  1 397 ? 137.328 186.980 94.104  1.00 224.64 ? 369 ARG G HA     1 
ATOM   38272 N  N      . ILE G  1 398 ? 136.632 184.938 95.543  1.00 228.21 ? 370 ILE G N      1 
ATOM   38273 C  CA     . ILE G  1 398 ? 136.529 183.519 95.867  1.00 225.03 ? 370 ILE G CA     1 
ATOM   38274 C  C      . ILE G  1 398 ? 137.272 182.692 94.827  1.00 223.29 ? 370 ILE G C      1 
ATOM   38275 O  O      . ILE G  1 398 ? 138.198 181.950 95.156  1.00 217.23 ? 370 ILE G O      1 
ATOM   38276 C  CB     . ILE G  1 398 ? 135.049 183.075 95.969  1.00 223.97 ? 370 ILE G CB     1 
ATOM   38277 C  CG1    . ILE G  1 398 ? 134.913 181.690 96.624  1.00 218.78 ? 370 ILE G CG1    1 
ATOM   38278 C  CG2    . ILE G  1 398 ? 134.400 183.069 94.592  1.00 224.50 ? 370 ILE G CG2    1 
ATOM   38279 C  CD1    . ILE G  1 398 ? 135.797 181.437 97.831  1.00 210.34 ? 370 ILE G CD1    1 
ATOM   38280 H  H      . ILE G  1 398 ? 135.876 185.321 95.397  1.00 224.46 ? 370 ILE G H      1 
ATOM   38281 H  HA     . ILE G  1 398 ? 136.960 183.380 96.723  1.00 220.53 ? 370 ILE G HA     1 
ATOM   38282 H  HB     . ILE G  1 398 ? 134.578 183.718 96.522  1.00 222.09 ? 370 ILE G HB     1 
ATOM   38283 H  HG12   . ILE G  1 398 ? 133.992 181.575 96.909  1.00 219.13 ? 370 ILE G HG12   1 
ATOM   38284 H  HG13   . ILE G  1 398 ? 135.130 181.015 95.963  1.00 219.44 ? 370 ILE G HG13   1 
ATOM   38285 H  HG21   . ILE G  1 398 ? 133.437 183.026 94.699  1.00 224.24 ? 370 ILE G HG21   1 
ATOM   38286 H  HG22   . ILE G  1 398 ? 134.644 183.884 94.126  1.00 224.51 ? 370 ILE G HG22   1 
ATOM   38287 H  HG23   . ILE G  1 398 ? 134.712 182.298 94.093  1.00 223.67 ? 370 ILE G HG23   1 
ATOM   38288 H  HD11   . ILE G  1 398 ? 135.504 180.622 98.267  1.00 210.25 ? 370 ILE G HD11   1 
ATOM   38289 H  HD12   . ILE G  1 398 ? 136.717 181.341 97.540  1.00 211.58 ? 370 ILE G HD12   1 
ATOM   38290 H  HD13   . ILE G  1 398 ? 135.720 182.179 98.445  1.00 209.85 ? 370 ILE G HD13   1 
ATOM   38291 N  N      . SER H  1 31  ? 149.869 142.746 130.225 1.00 147.84 ? 3   SER H N      1 
ATOM   38292 C  CA     . SER H  1 31  ? 150.432 141.696 131.064 1.00 151.08 ? 3   SER H CA     1 
ATOM   38293 C  C      . SER H  1 31  ? 150.406 142.105 132.530 1.00 152.18 ? 3   SER H C      1 
ATOM   38294 O  O      . SER H  1 31  ? 150.314 143.288 132.854 1.00 145.86 ? 3   SER H O      1 
ATOM   38295 C  CB     . SER H  1 31  ? 151.865 141.375 130.638 1.00 142.38 ? 3   SER H CB     1 
ATOM   38296 O  OG     . SER H  1 31  ? 152.464 140.448 131.525 1.00 139.95 ? 3   SER H OG     1 
ATOM   38297 H  HA     . SER H  1 31  ? 149.900 140.890 130.966 1.00 148.40 ? 3   SER H HA     1 
ATOM   38298 H  HB2    . SER H  1 31  ? 151.851 140.992 129.747 1.00 136.86 ? 3   SER H HB2    1 
ATOM   38299 H  HB3    . SER H  1 31  ? 152.385 142.194 130.638 1.00 141.76 ? 3   SER H HB3    1 
ATOM   38300 H  HG     . SER H  1 31  ? 153.251 140.284 131.281 1.00 137.49 ? 3   SER H HG     1 
ATOM   38301 N  N      . GLU H  1 32  ? 150.485 141.114 133.416 1.00 154.63 ? 4   GLU H N      1 
ATOM   38302 C  CA     . GLU H  1 32  ? 150.515 141.375 134.848 1.00 147.63 ? 4   GLU H CA     1 
ATOM   38303 C  C      . GLU H  1 32  ? 151.898 141.771 135.344 1.00 142.63 ? 4   GLU H C      1 
ATOM   38304 O  O      . GLU H  1 32  ? 152.030 142.163 136.508 1.00 141.83 ? 4   GLU H O      1 
ATOM   38305 C  CB     . GLU H  1 32  ? 150.031 140.143 135.615 1.00 144.02 ? 4   GLU H CB     1 
ATOM   38306 H  H      . GLU H  1 32  ? 150.523 140.279 133.211 1.00 150.87 ? 4   GLU H H      1 
ATOM   38307 H  HA     . GLU H  1 32  ? 149.909 142.106 135.046 1.00 146.05 ? 4   GLU H HA     1 
ATOM   38308 N  N      . ARG H  1 33  ? 152.924 141.677 134.500 1.00 138.65 ? 5   ARG H N      1 
ATOM   38309 C  CA     . ARG H  1 33  ? 154.268 142.070 134.894 1.00 136.49 ? 5   ARG H CA     1 
ATOM   38310 C  C      . ARG H  1 33  ? 154.510 143.567 134.763 1.00 133.19 ? 5   ARG H C      1 
ATOM   38311 O  O      . ARG H  1 33  ? 155.548 144.050 135.224 1.00 123.34 ? 5   ARG H O      1 
ATOM   38312 C  CB     . ARG H  1 33  ? 155.300 141.313 134.055 1.00 132.78 ? 5   ARG H CB     1 
ATOM   38313 H  H      . ARG H  1 33  ? 152.865 141.388 133.692 1.00 140.39 ? 5   ARG H H      1 
ATOM   38314 H  HA     . ARG H  1 33  ? 154.406 141.828 135.823 1.00 136.10 ? 5   ARG H HA     1 
ATOM   38315 N  N      . ARG H  1 34  ? 153.593 144.307 134.145 1.00 133.03 ? 6   ARG H N      1 
ATOM   38316 C  CA     . ARG H  1 34  ? 153.745 145.750 134.049 1.00 126.21 ? 6   ARG H CA     1 
ATOM   38317 C  C      . ARG H  1 34  ? 153.534 146.395 135.412 1.00 120.89 ? 6   ARG H C      1 
ATOM   38318 O  O      . ARG H  1 34  ? 152.716 145.945 136.218 1.00 123.43 ? 6   ARG H O      1 
ATOM   38319 C  CB     . ARG H  1 34  ? 152.758 146.327 133.037 1.00 129.97 ? 6   ARG H CB     1 
ATOM   38320 C  CG     . ARG H  1 34  ? 153.012 145.883 131.606 1.00 135.14 ? 6   ARG H CG     1 
ATOM   38321 C  CD     . ARG H  1 34  ? 153.849 146.896 130.840 1.00 137.53 ? 6   ARG H CD     1 
ATOM   38322 N  NE     . ARG H  1 34  ? 153.190 148.191 130.721 1.00 136.56 ? 6   ARG H NE     1 
ATOM   38323 C  CZ     . ARG H  1 34  ? 152.255 148.479 129.827 1.00 136.27 ? 6   ARG H CZ     1 
ATOM   38324 N  NH1    . ARG H  1 34  ? 151.831 147.580 128.955 1.00 140.77 ? 6   ARG H NH1    1 
ATOM   38325 N  NH2    . ARG H  1 34  ? 151.730 149.701 129.808 1.00 127.87 ? 6   ARG H NH2    1 
ATOM   38326 H  H      . ARG H  1 34  ? 152.880 143.999 133.775 1.00 135.04 ? 6   ARG H H      1 
ATOM   38327 H  HA     . ARG H  1 34  ? 154.644 145.958 133.749 1.00 128.45 ? 6   ARG H HA     1 
ATOM   38328 H  HB2    . ARG H  1 34  ? 151.862 146.043 133.279 1.00 130.70 ? 6   ARG H HB2    1 
ATOM   38329 H  HB3    . ARG H  1 34  ? 152.813 147.294 133.066 1.00 129.23 ? 6   ARG H HB3    1 
ATOM   38330 H  HG2    . ARG H  1 34  ? 153.489 145.039 131.612 1.00 134.44 ? 6   ARG H HG2    1 
ATOM   38331 H  HG3    . ARG H  1 34  ? 152.163 145.784 131.147 1.00 136.31 ? 6   ARG H HG3    1 
ATOM   38332 H  HD2    . ARG H  1 34  ? 154.688 147.029 131.309 1.00 135.31 ? 6   ARG H HD2    1 
ATOM   38333 H  HD3    . ARG H  1 34  ? 154.019 146.558 129.947 1.00 134.75 ? 6   ARG H HD3    1 
ATOM   38334 H  HE     . ARG H  1 34  ? 153.422 148.810 131.272 1.00 129.84 ? 6   ARG H HE     1 
ATOM   38335 H  HH11   . ARG H  1 34  ? 152.161 146.787 128.956 1.00 138.61 ? 6   ARG H HH11   1 
ATOM   38336 H  HH12   . ARG H  1 34  ? 151.222 147.791 128.384 1.00 139.51 ? 6   ARG H HH12   1 
ATOM   38337 H  HH21   . ARG H  1 34  ? 151.999 150.293 130.371 1.00 122.99 ? 6   ARG H HH21   1 
ATOM   38338 H  HH22   . ARG H  1 34  ? 151.122 149.899 129.233 1.00 128.62 ? 6   ARG H HH22   1 
ATOM   38339 N  N      . ARG H  1 35  ? 154.280 147.463 135.663 1.00 115.24 ? 7   ARG H N      1 
ATOM   38340 C  CA     . ARG H  1 35  ? 154.296 148.120 136.961 1.00 110.67 ? 7   ARG H CA     1 
ATOM   38341 C  C      . ARG H  1 35  ? 153.471 149.397 136.924 1.00 109.12 ? 7   ARG H C      1 
ATOM   38342 O  O      . ARG H  1 35  ? 153.543 150.170 135.966 1.00 116.81 ? 7   ARG H O      1 
ATOM   38343 C  CB     . ARG H  1 35  ? 155.728 148.446 137.379 1.00 109.48 ? 7   ARG H CB     1 
ATOM   38344 C  CG     . ARG H  1 35  ? 156.579 147.223 137.623 1.00 111.35 ? 7   ARG H CG     1 
ATOM   38345 C  CD     . ARG H  1 35  ? 156.419 146.709 139.036 1.00 112.33 ? 7   ARG H CD     1 
ATOM   38346 N  NE     . ARG H  1 35  ? 157.481 145.776 139.386 1.00 113.40 ? 7   ARG H NE     1 
ATOM   38347 C  CZ     . ARG H  1 35  ? 157.504 144.500 139.029 1.00 115.69 ? 7   ARG H CZ     1 
ATOM   38348 N  NH1    . ARG H  1 35  ? 156.526 143.963 138.320 1.00 115.69 ? 7   ARG H NH1    1 
ATOM   38349 N  NH2    . ARG H  1 35  ? 158.536 143.745 139.392 1.00 114.77 ? 7   ARG H NH2    1 
ATOM   38350 H  H      . ARG H  1 35  ? 154.797 147.833 135.084 1.00 117.53 ? 7   ARG H H      1 
ATOM   38351 H  HA     . ARG H  1 35  ? 153.912 147.529 137.627 1.00 113.82 ? 7   ARG H HA     1 
ATOM   38352 H  HB2    . ARG H  1 35  ? 156.148 148.963 136.674 1.00 110.20 ? 7   ARG H HB2    1 
ATOM   38353 H  HB3    . ARG H  1 35  ? 155.705 148.965 138.198 1.00 110.54 ? 7   ARG H HB3    1 
ATOM   38354 H  HG2    . ARG H  1 35  ? 156.312 146.519 137.011 1.00 112.95 ? 7   ARG H HG2    1 
ATOM   38355 H  HG3    . ARG H  1 35  ? 157.512 147.450 137.486 1.00 110.73 ? 7   ARG H HG3    1 
ATOM   38356 H  HD2    . ARG H  1 35  ? 156.457 147.454 139.655 1.00 112.18 ? 7   ARG H HD2    1 
ATOM   38357 H  HD3    . ARG H  1 35  ? 155.568 146.250 139.117 1.00 112.57 ? 7   ARG H HD3    1 
ATOM   38358 H  HE     . ARG H  1 35  ? 158.136 146.073 139.857 1.00 111.34 ? 7   ARG H HE     1 
ATOM   38359 H  HH11   . ARG H  1 35  ? 155.854 144.440 138.077 1.00 115.82 ? 7   ARG H HH11   1 
ATOM   38360 H  HH12   . ARG H  1 35  ? 156.563 143.132 138.100 1.00 117.05 ? 7   ARG H HH12   1 
ATOM   38361 H  HH21   . ARG H  1 35  ? 159.177 144.084 139.854 1.00 110.17 ? 7   ARG H HH21   1 
ATOM   38362 H  HH22   . ARG H  1 35  ? 158.560 142.915 139.166 1.00 113.51 ? 7   ARG H HH22   1 
ATOM   38363 N  N      . LEU H  1 36  ? 152.687 149.611 137.975 1.00 106.36 ? 8   LEU H N      1 
ATOM   38364 C  CA     . LEU H  1 36  ? 151.915 150.832 138.106 1.00 106.99 ? 8   LEU H CA     1 
ATOM   38365 C  C      . LEU H  1 36  ? 152.782 151.951 138.670 1.00 108.69 ? 8   LEU H C      1 
ATOM   38366 O  O      . LEU H  1 36  ? 153.803 151.716 139.319 1.00 111.11 ? 8   LEU H O      1 
ATOM   38367 C  CB     . LEU H  1 36  ? 150.708 150.612 139.014 1.00 108.53 ? 8   LEU H CB     1 
ATOM   38368 C  CG     . LEU H  1 36  ? 149.683 149.596 138.524 1.00 112.80 ? 8   LEU H CG     1 
ATOM   38369 C  CD1    . LEU H  1 36  ? 148.954 148.981 139.699 1.00 117.60 ? 8   LEU H CD1    1 
ATOM   38370 C  CD2    . LEU H  1 36  ? 148.706 150.247 137.570 1.00 115.87 ? 8   LEU H CD2    1 
ATOM   38371 H  H      . LEU H  1 36  ? 152.587 149.060 138.627 1.00 109.61 ? 8   LEU H H      1 
ATOM   38372 H  HA     . LEU H  1 36  ? 151.594 151.106 137.234 1.00 109.23 ? 8   LEU H HA     1 
ATOM   38373 H  HB2    . LEU H  1 36  ? 151.028 150.308 139.878 1.00 111.34 ? 8   LEU H HB2    1 
ATOM   38374 H  HB3    . LEU H  1 36  ? 150.248 151.460 139.122 1.00 112.23 ? 8   LEU H HB3    1 
ATOM   38375 H  HG     . LEU H  1 36  ? 150.141 148.885 138.048 1.00 112.97 ? 8   LEU H HG     1 
ATOM   38376 H  HD11   . LEU H  1 36  ? 148.286 148.361 139.366 1.00 117.71 ? 8   LEU H HD11   1 
ATOM   38377 H  HD12   . LEU H  1 36  ? 149.593 148.510 140.256 1.00 116.92 ? 8   LEU H HD12   1 
ATOM   38378 H  HD13   . LEU H  1 36  ? 148.526 149.687 140.209 1.00 119.30 ? 8   LEU H HD13   1 
ATOM   38379 H  HD21   . LEU H  1 36  ? 148.077 149.579 137.257 1.00 116.33 ? 8   LEU H HD21   1 
ATOM   38380 H  HD22   . LEU H  1 36  ? 148.234 150.954 138.036 1.00 117.79 ? 8   LEU H HD22   1 
ATOM   38381 H  HD23   . LEU H  1 36  ? 149.198 150.616 136.819 1.00 113.28 ? 8   LEU H HD23   1 
ATOM   38382 N  N      . TYR H  1 37  ? 152.361 153.179 138.414 1.00 107.25 ? 9   TYR H N      1 
ATOM   38383 C  CA     . TYR H  1 37  ? 153.020 154.319 139.026 1.00 103.25 ? 9   TYR H CA     1 
ATOM   38384 C  C      . TYR H  1 37  ? 152.902 154.203 140.543 1.00 109.73 ? 9   TYR H C      1 
ATOM   38385 O  O      . TYR H  1 37  ? 151.789 154.033 141.058 1.00 116.85 ? 9   TYR H O      1 
ATOM   38386 C  CB     . TYR H  1 37  ? 152.382 155.623 138.556 1.00 105.98 ? 9   TYR H CB     1 
ATOM   38387 C  CG     . TYR H  1 37  ? 152.996 156.211 137.310 1.00 105.81 ? 9   TYR H CG     1 
ATOM   38388 C  CD1    . TYR H  1 37  ? 154.253 156.787 137.340 1.00 106.00 ? 9   TYR H CD1    1 
ATOM   38389 C  CD2    . TYR H  1 37  ? 152.309 156.205 136.108 1.00 105.81 ? 9   TYR H CD2    1 
ATOM   38390 C  CE1    . TYR H  1 37  ? 154.812 157.332 136.207 1.00 105.03 ? 9   TYR H CE1    1 
ATOM   38391 C  CE2    . TYR H  1 37  ? 152.859 156.745 134.972 1.00 102.50 ? 9   TYR H CE2    1 
ATOM   38392 C  CZ     . TYR H  1 37  ? 154.110 157.308 135.027 1.00 103.83 ? 9   TYR H CZ     1 
ATOM   38393 O  OH     . TYR H  1 37  ? 154.664 157.849 133.893 1.00 111.31 ? 9   TYR H OH     1 
ATOM   38394 H  H      . TYR H  1 37  ? 151.704 153.378 137.896 1.00 109.04 ? 9   TYR H H      1 
ATOM   38395 H  HA     . TYR H  1 37  ? 153.952 154.322 138.766 1.00 104.66 ? 9   TYR H HA     1 
ATOM   38396 H  HB2    . TYR H  1 37  ? 151.443 155.460 138.372 1.00 107.32 ? 9   TYR H HB2    1 
ATOM   38397 H  HB3    . TYR H  1 37  ? 152.466 156.281 139.263 1.00 106.77 ? 9   TYR H HB3    1 
ATOM   38398 H  HD1    . TYR H  1 37  ? 154.730 156.805 138.138 1.00 106.36 ? 9   TYR H HD1    1 
ATOM   38399 H  HD2    . TYR H  1 37  ? 151.461 155.825 136.069 1.00 106.66 ? 9   TYR H HD2    1 
ATOM   38400 H  HE1    . TYR H  1 37  ? 155.659 157.713 136.240 1.00 105.98 ? 9   TYR H HE1    1 
ATOM   38401 H  HE2    . TYR H  1 37  ? 152.387 156.732 134.171 1.00 104.16 ? 9   TYR H HE2    1 
ATOM   38402 H  HH     . TYR H  1 37  ? 155.426 158.159 134.065 1.00 108.98 ? 9   TYR H HH     1 
ATOM   38403 N  N      . PRO H  1 38  ? 154.002 154.281 141.289 1.00 105.69 ? 10  PRO H N      1 
ATOM   38404 C  CA     . PRO H  1 38  ? 153.891 154.200 142.739 1.00 106.63 ? 10  PRO H CA     1 
ATOM   38405 C  C      . PRO H  1 38  ? 153.050 155.338 143.271 1.00 110.81 ? 10  PRO H C      1 
ATOM   38406 O  O      . PRO H  1 38  ? 153.051 156.451 142.710 1.00 109.19 ? 10  PRO H O      1 
ATOM   38407 C  CB     . PRO H  1 38  ? 155.348 154.300 143.211 1.00 105.91 ? 10  PRO H CB     1 
ATOM   38408 C  CG     . PRO H  1 38  ? 156.066 154.949 142.101 1.00 105.58 ? 10  PRO H CG     1 
ATOM   38409 C  CD     . PRO H  1 38  ? 155.392 154.489 140.858 1.00 104.68 ? 10  PRO H CD     1 
ATOM   38410 H  HA     . PRO H  1 38  ? 153.520 153.343 142.998 1.00 106.61 ? 10  PRO H HA     1 
ATOM   38411 H  HB2    . PRO H  1 38  ? 155.395 154.843 144.013 1.00 105.72 ? 10  PRO H HB2    1 
ATOM   38412 H  HB3    . PRO H  1 38  ? 155.701 153.412 143.375 1.00 104.13 ? 10  PRO H HB3    1 
ATOM   38413 H  HG2    . PRO H  1 38  ? 155.995 155.912 142.188 1.00 105.93 ? 10  PRO H HG2    1 
ATOM   38414 H  HG3    . PRO H  1 38  ? 156.995 154.672 142.109 1.00 104.33 ? 10  PRO H HG3    1 
ATOM   38415 H  HD2    . PRO H  1 38  ? 155.439 155.177 140.177 1.00 105.87 ? 10  PRO H HD2    1 
ATOM   38416 H  HD3    . PRO H  1 38  ? 155.780 153.654 140.551 1.00 105.66 ? 10  PRO H HD3    1 
ATOM   38417 N  N      . PRO H  1 39  ? 152.306 155.114 144.358 1.00 110.53 ? 11  PRO H N      1 
ATOM   38418 C  CA     . PRO H  1 39  ? 151.406 156.171 144.843 1.00 108.68 ? 11  PRO H CA     1 
ATOM   38419 C  C      . PRO H  1 39  ? 152.108 157.489 145.101 1.00 104.62 ? 11  PRO H C      1 
ATOM   38420 O  O      . PRO H  1 39  ? 151.543 158.550 144.818 1.00 111.22 ? 11  PRO H O      1 
ATOM   38421 C  CB     . PRO H  1 39  ? 150.831 155.573 146.132 1.00 108.06 ? 11  PRO H CB     1 
ATOM   38422 C  CG     . PRO H  1 39  ? 150.957 154.114 145.963 1.00 110.01 ? 11  PRO H CG     1 
ATOM   38423 C  CD     . PRO H  1 39  ? 152.201 153.891 145.172 1.00 109.66 ? 11  PRO H CD     1 
ATOM   38424 H  HA     . PRO H  1 39  ? 150.686 156.314 144.209 1.00 111.21 ? 11  PRO H HA     1 
ATOM   38425 H  HB2    . PRO H  1 39  ? 151.349 155.877 146.894 1.00 108.18 ? 11  PRO H HB2    1 
ATOM   38426 H  HB3    . PRO H  1 39  ? 149.900 155.829 146.225 1.00 108.47 ? 11  PRO H HB3    1 
ATOM   38427 H  HG2    . PRO H  1 39  ? 151.029 153.692 146.834 1.00 110.68 ? 11  PRO H HG2    1 
ATOM   38428 H  HG3    . PRO H  1 39  ? 150.184 153.775 145.484 1.00 112.40 ? 11  PRO H HG3    1 
ATOM   38429 H  HD2    . PRO H  1 39  ? 152.968 153.809 145.761 1.00 108.53 ? 11  PRO H HD2    1 
ATOM   38430 H  HD3    . PRO H  1 39  ? 152.099 153.110 144.607 1.00 111.43 ? 11  PRO H HD3    1 
ATOM   38431 N  N      . SER H  1 40  ? 153.333 157.457 145.623 1.00 99.90  ? 12  SER H N      1 
ATOM   38432 C  CA     . SER H  1 40  ? 154.047 158.698 145.889 1.00 102.21 ? 12  SER H CA     1 
ATOM   38433 C  C      . SER H  1 40  ? 154.277 159.507 144.623 1.00 105.30 ? 12  SER H C      1 
ATOM   38434 O  O      . SER H  1 40  ? 154.453 160.726 144.704 1.00 104.26 ? 12  SER H O      1 
ATOM   38435 C  CB     . SER H  1 40  ? 155.382 158.399 146.560 1.00 107.80 ? 12  SER H CB     1 
ATOM   38436 O  OG     . SER H  1 40  ? 155.212 157.520 147.656 1.00 113.62 ? 12  SER H OG     1 
ATOM   38437 H  H      . SER H  1 40  ? 153.764 156.742 145.829 1.00 104.12 ? 12  SER H H      1 
ATOM   38438 H  HA     . SER H  1 40  ? 153.520 159.239 146.498 1.00 105.10 ? 12  SER H HA     1 
ATOM   38439 H  HB2    . SER H  1 40  ? 155.965 157.982 145.910 1.00 105.98 ? 12  SER H HB2    1 
ATOM   38440 H  HB3    . SER H  1 40  ? 155.772 159.229 146.875 1.00 107.06 ? 12  SER H HB3    1 
ATOM   38441 H  HG     . SER H  1 40  ? 155.953 157.367 148.020 1.00 109.66 ? 12  SER H HG     1 
ATOM   38442 N  N      . ALA H  1 41  ? 154.286 158.860 143.457 1.00 107.35 ? 13  ALA H N      1 
ATOM   38443 C  CA     . ALA H  1 41  ? 154.430 159.600 142.210 1.00 105.67 ? 13  ALA H CA     1 
ATOM   38444 C  C      . ALA H  1 41  ? 153.220 160.482 141.947 1.00 103.80 ? 13  ALA H C      1 
ATOM   38445 O  O      . ALA H  1 41  ? 153.352 161.549 141.339 1.00 107.00 ? 13  ALA H O      1 
ATOM   38446 C  CB     . ALA H  1 41  ? 154.644 158.633 141.049 1.00 104.62 ? 13  ALA H CB     1 
ATOM   38447 H  H      . ALA H  1 41  ? 154.213 158.008 143.364 1.00 106.29 ? 13  ALA H H      1 
ATOM   38448 H  HA     . ALA H  1 41  ? 155.211 160.173 142.271 1.00 105.29 ? 13  ALA H HA     1 
ATOM   38449 H  HB1    . ALA H  1 41  ? 154.749 159.141 140.230 1.00 105.41 ? 13  ALA H HB1    1 
ATOM   38450 H  HB2    . ALA H  1 41  ? 155.442 158.109 141.219 1.00 105.14 ? 13  ALA H HB2    1 
ATOM   38451 H  HB3    . ALA H  1 41  ? 153.873 158.048 140.980 1.00 105.22 ? 13  ALA H HB3    1 
ATOM   38452 N  N      . GLU H  1 42  ? 152.044 160.058 142.393 1.00 100.71 ? 14  GLU H N      1 
ATOM   38453 C  CA     . GLU H  1 42  ? 150.818 160.818 142.214 1.00 102.01 ? 14  GLU H CA     1 
ATOM   38454 C  C      . GLU H  1 42  ? 150.548 161.784 143.357 1.00 100.59 ? 14  GLU H C      1 
ATOM   38455 O  O      . GLU H  1 42  ? 149.574 162.538 143.292 1.00 110.82 ? 14  GLU H O      1 
ATOM   38456 C  CB     . GLU H  1 42  ? 149.631 159.863 142.071 1.00 111.17 ? 14  GLU H CB     1 
ATOM   38457 C  CG     . GLU H  1 42  ? 149.759 158.881 140.917 1.00 118.55 ? 14  GLU H CG     1 
ATOM   38458 C  CD     . GLU H  1 42  ? 148.951 159.286 139.699 1.00 127.91 ? 14  GLU H CD     1 
ATOM   38459 O  OE1    . GLU H  1 42  ? 148.304 160.353 139.730 1.00 123.61 ? 14  GLU H OE1    1 
ATOM   38460 O  OE2    . GLU H  1 42  ? 148.961 158.531 138.705 1.00 129.90 ? 14  GLU H OE2    1 
ATOM   38461 H  H      . GLU H  1 42  ? 151.930 159.316 142.811 1.00 105.14 ? 14  GLU H H      1 
ATOM   38462 H  HA     . GLU H  1 42  ? 150.885 161.335 141.396 1.00 104.09 ? 14  GLU H HA     1 
ATOM   38463 H  HB2    . GLU H  1 42  ? 149.559 159.342 142.886 1.00 110.85 ? 14  GLU H HB2    1 
ATOM   38464 H  HB3    . GLU H  1 42  ? 148.823 160.383 141.949 1.00 111.68 ? 14  GLU H HB3    1 
ATOM   38465 H  HG2    . GLU H  1 42  ? 150.688 158.822 140.649 1.00 112.87 ? 14  GLU H HG2    1 
ATOM   38466 H  HG3    . GLU H  1 42  ? 149.443 158.011 141.208 1.00 117.50 ? 14  GLU H HG3    1 
ATOM   38467 N  N      . TYR H  1 43  ? 151.377 161.786 144.388 1.00 95.28  ? 15  TYR H N      1 
ATOM   38468 C  CA     . TYR H  1 43  ? 151.103 162.603 145.557 1.00 95.47  ? 15  TYR H CA     1 
ATOM   38469 C  C      . TYR H  1 43  ? 151.071 164.077 145.166 1.00 98.86  ? 15  TYR H C      1 
ATOM   38470 O  O      . TYR H  1 43  ? 151.990 164.551 144.486 1.00 102.81 ? 15  TYR H O      1 
ATOM   38471 C  CB     . TYR H  1 43  ? 152.164 162.363 146.627 1.00 97.77  ? 15  TYR H CB     1 
ATOM   38472 C  CG     . TYR H  1 43  ? 151.839 162.989 147.958 1.00 99.78  ? 15  TYR H CG     1 
ATOM   38473 C  CD1    . TYR H  1 43  ? 150.858 162.455 148.776 1.00 99.26  ? 15  TYR H CD1    1 
ATOM   38474 C  CD2    . TYR H  1 43  ? 152.514 164.114 148.396 1.00 100.94 ? 15  TYR H CD2    1 
ATOM   38475 C  CE1    . TYR H  1 43  ? 150.559 163.024 149.990 1.00 99.19  ? 15  TYR H CE1    1 
ATOM   38476 C  CE2    . TYR H  1 43  ? 152.222 164.690 149.608 1.00 102.01 ? 15  TYR H CE2    1 
ATOM   38477 C  CZ     . TYR H  1 43  ? 151.245 164.141 150.401 1.00 102.37 ? 15  TYR H CZ     1 
ATOM   38478 O  OH     . TYR H  1 43  ? 150.954 164.717 151.612 1.00 106.97 ? 15  TYR H OH     1 
ATOM   38479 H  H      . TYR H  1 43  ? 152.102 161.325 144.438 1.00 100.71 ? 15  TYR H H      1 
ATOM   38480 H  HA     . TYR H  1 43  ? 150.244 162.344 145.922 1.00 97.43  ? 15  TYR H HA     1 
ATOM   38481 H  HB2    . TYR H  1 43  ? 152.258 161.408 146.764 1.00 100.86 ? 15  TYR H HB2    1 
ATOM   38482 H  HB3    . TYR H  1 43  ? 153.005 162.736 146.321 1.00 100.80 ? 15  TYR H HB3    1 
ATOM   38483 H  HD1    . TYR H  1 43  ? 150.394 161.699 148.498 1.00 97.93  ? 15  TYR H HD1    1 
ATOM   38484 H  HD2    . TYR H  1 43  ? 153.176 164.488 147.861 1.00 101.40 ? 15  TYR H HD2    1 
ATOM   38485 H  HE1    . TYR H  1 43  ? 149.898 162.655 150.530 1.00 98.79  ? 15  TYR H HE1    1 
ATOM   38486 H  HE2    . TYR H  1 43  ? 152.684 165.446 149.890 1.00 102.11 ? 15  TYR H HE2    1 
ATOM   38487 H  HH     . TYR H  1 43  ? 151.446 165.387 151.737 1.00 105.21 ? 15  TYR H HH     1 
ATOM   38488 N  N      . PRO H  1 44  ? 150.049 164.830 145.566 1.00 97.95  ? 16  PRO H N      1 
ATOM   38489 C  CA     . PRO H  1 44  ? 149.985 166.243 145.187 1.00 98.05  ? 16  PRO H CA     1 
ATOM   38490 C  C      . PRO H  1 44  ? 151.078 167.060 145.856 1.00 101.23 ? 16  PRO H C      1 
ATOM   38491 O  O      . PRO H  1 44  ? 151.600 166.713 146.916 1.00 106.64 ? 16  PRO H O      1 
ATOM   38492 C  CB     . PRO H  1 44  ? 148.598 166.677 145.668 1.00 98.47  ? 16  PRO H CB     1 
ATOM   38493 C  CG     . PRO H  1 44  ? 148.256 165.725 146.740 1.00 98.60  ? 16  PRO H CG     1 
ATOM   38494 C  CD     . PRO H  1 44  ? 148.877 164.426 146.359 1.00 98.82  ? 16  PRO H CD     1 
ATOM   38495 H  HA     . PRO H  1 44  ? 150.043 166.343 144.224 1.00 99.76  ? 16  PRO H HA     1 
ATOM   38496 H  HB2    . PRO H  1 44  ? 148.640 167.583 146.012 1.00 98.96  ? 16  PRO H HB2    1 
ATOM   38497 H  HB3    . PRO H  1 44  ? 147.964 166.615 144.937 1.00 99.40  ? 16  PRO H HB3    1 
ATOM   38498 H  HG2    . PRO H  1 44  ? 148.619 166.041 147.582 1.00 99.69  ? 16  PRO H HG2    1 
ATOM   38499 H  HG3    . PRO H  1 44  ? 147.291 165.636 146.798 1.00 97.76  ? 16  PRO H HG3    1 
ATOM   38500 H  HD2    . PRO H  1 44  ? 149.153 163.940 147.150 1.00 100.04 ? 16  PRO H HD2    1 
ATOM   38501 H  HD3    . PRO H  1 44  ? 148.264 163.905 145.816 1.00 98.00  ? 16  PRO H HD3    1 
ATOM   38502 N  N      . ASP H  1 45  ? 151.421 168.170 145.209 1.00 103.46 ? 17  ASP H N      1 
ATOM   38503 C  CA     . ASP H  1 45  ? 152.410 169.109 145.733 1.00 106.61 ? 17  ASP H CA     1 
ATOM   38504 C  C      . ASP H  1 45  ? 151.667 170.197 146.497 1.00 110.33 ? 17  ASP H C      1 
ATOM   38505 O  O      . ASP H  1 45  ? 151.171 171.159 145.906 1.00 112.43 ? 17  ASP H O      1 
ATOM   38506 C  CB     . ASP H  1 45  ? 153.248 169.693 144.604 1.00 111.33 ? 17  ASP H CB     1 
ATOM   38507 C  CG     . ASP H  1 45  ? 154.260 170.704 145.094 1.00 122.53 ? 17  ASP H CG     1 
ATOM   38508 O  OD1    . ASP H  1 45  ? 154.438 170.820 146.322 1.00 125.34 ? 17  ASP H OD1    1 
ATOM   38509 O  OD2    . ASP H  1 45  ? 154.878 171.385 144.251 1.00 127.55 ? 17  ASP H OD2    1 
ATOM   38510 H  H      . ASP H  1 45  ? 151.089 168.406 144.452 1.00 104.96 ? 17  ASP H H      1 
ATOM   38511 H  HA     . ASP H  1 45  ? 153.001 168.649 146.349 1.00 108.41 ? 17  ASP H HA     1 
ATOM   38512 H  HB2    . ASP H  1 45  ? 153.729 168.975 144.163 1.00 111.83 ? 17  ASP H HB2    1 
ATOM   38513 H  HB3    . ASP H  1 45  ? 152.661 170.137 143.972 1.00 111.67 ? 17  ASP H HB3    1 
ATOM   38514 N  N      . LEU H  1 46  ? 151.597 170.050 147.818 1.00 109.90 ? 18  LEU H N      1 
ATOM   38515 C  CA     . LEU H  1 46  ? 150.836 170.947 148.677 1.00 109.43 ? 18  LEU H CA     1 
ATOM   38516 C  C      . LEU H  1 46  ? 151.741 171.800 149.557 1.00 115.91 ? 18  LEU H C      1 
ATOM   38517 O  O      . LEU H  1 46  ? 151.343 172.218 150.645 1.00 116.93 ? 18  LEU H O      1 
ATOM   38518 C  CB     . LEU H  1 46  ? 149.865 170.150 149.544 1.00 108.02 ? 18  LEU H CB     1 
ATOM   38519 C  CG     . LEU H  1 46  ? 149.022 169.104 148.817 1.00 107.48 ? 18  LEU H CG     1 
ATOM   38520 C  CD1    . LEU H  1 46  ? 148.567 168.034 149.782 1.00 111.20 ? 18  LEU H CD1    1 
ATOM   38521 C  CD2    . LEU H  1 46  ? 147.835 169.756 148.140 1.00 106.90 ? 18  LEU H CD2    1 
ATOM   38522 H  H      . LEU H  1 46  ? 151.994 169.420 148.249 1.00 109.44 ? 18  LEU H H      1 
ATOM   38523 H  HA     . LEU H  1 46  ? 150.312 171.546 148.122 1.00 109.60 ? 18  LEU H HA     1 
ATOM   38524 H  HB2    . LEU H  1 46  ? 150.375 169.687 150.226 1.00 108.89 ? 18  LEU H HB2    1 
ATOM   38525 H  HB3    . LEU H  1 46  ? 149.252 170.772 149.967 1.00 110.30 ? 18  LEU H HB3    1 
ATOM   38526 H  HG     . LEU H  1 46  ? 149.558 168.675 148.132 1.00 106.96 ? 18  LEU H HG     1 
ATOM   38527 H  HD11   . LEU H  1 46  ? 147.926 167.460 149.335 1.00 109.78 ? 18  LEU H HD11   1 
ATOM   38528 H  HD12   . LEU H  1 46  ? 149.336 167.515 150.065 1.00 108.23 ? 18  LEU H HD12   1 
ATOM   38529 H  HD13   . LEU H  1 46  ? 148.153 168.457 150.549 1.00 111.76 ? 18  LEU H HD13   1 
ATOM   38530 H  HD21   . LEU H  1 46  ? 147.314 169.072 147.690 1.00 105.95 ? 18  LEU H HD21   1 
ATOM   38531 H  HD22   . LEU H  1 46  ? 147.292 170.197 148.811 1.00 107.52 ? 18  LEU H HD22   1 
ATOM   38532 H  HD23   . LEU H  1 46  ? 148.157 170.405 147.495 1.00 106.98 ? 18  LEU H HD23   1 
ATOM   38533 N  N      . ARG H  1 47  ? 152.961 172.072 149.096 1.00 121.56 ? 19  ARG H N      1 
ATOM   38534 C  CA     . ARG H  1 47  ? 153.913 172.807 149.916 1.00 122.97 ? 19  ARG H CA     1 
ATOM   38535 C  C      . ARG H  1 47  ? 153.481 174.245 150.166 1.00 122.17 ? 19  ARG H C      1 
ATOM   38536 O  O      . ARG H  1 47  ? 154.008 174.883 151.082 1.00 122.76 ? 19  ARG H O      1 
ATOM   38537 C  CB     . ARG H  1 47  ? 155.290 172.786 149.256 1.00 126.88 ? 19  ARG H CB     1 
ATOM   38538 C  CG     . ARG H  1 47  ? 155.936 171.413 149.244 1.00 128.00 ? 19  ARG H CG     1 
ATOM   38539 C  CD     . ARG H  1 47  ? 157.450 171.508 149.236 1.00 133.72 ? 19  ARG H CD     1 
ATOM   38540 N  NE     . ARG H  1 47  ? 157.959 171.998 147.962 1.00 135.70 ? 19  ARG H NE     1 
ATOM   38541 C  CZ     . ARG H  1 47  ? 157.944 171.304 146.832 1.00 136.54 ? 19  ARG H CZ     1 
ATOM   38542 N  NH1    . ARG H  1 47  ? 157.453 170.077 146.780 1.00 135.23 ? 19  ARG H NH1    1 
ATOM   38543 N  NH2    . ARG H  1 47  ? 158.437 171.855 145.727 1.00 138.39 ? 19  ARG H NH2    1 
ATOM   38544 H  H      . ARG H  1 47  ? 153.257 171.844 148.321 1.00 120.61 ? 19  ARG H H      1 
ATOM   38545 H  HA     . ARG H  1 47  ? 153.989 172.367 150.777 1.00 122.57 ? 19  ARG H HA     1 
ATOM   38546 H  HB2    . ARG H  1 47  ? 155.200 173.081 148.336 1.00 126.24 ? 19  ARG H HB2    1 
ATOM   38547 H  HB3    . ARG H  1 47  ? 155.877 173.389 149.739 1.00 127.01 ? 19  ARG H HB3    1 
ATOM   38548 H  HG2    . ARG H  1 47  ? 155.667 170.927 150.038 1.00 127.47 ? 19  ARG H HG2    1 
ATOM   38549 H  HG3    . ARG H  1 47  ? 155.656 170.936 148.448 1.00 126.34 ? 19  ARG H HG3    1 
ATOM   38550 H  HD2    . ARG H  1 47  ? 157.736 172.120 149.933 1.00 133.22 ? 19  ARG H HD2    1 
ATOM   38551 H  HD3    . ARG H  1 47  ? 157.824 170.627 149.392 1.00 134.03 ? 19  ARG H HD3    1 
ATOM   38552 H  HE     . ARG H  1 47  ? 158.299 172.788 147.943 1.00 135.36 ? 19  ARG H HE     1 
ATOM   38553 H  HH11   . ARG H  1 47  ? 157.132 169.710 147.488 1.00 133.24 ? 19  ARG H HH11   1 
ATOM   38554 H  HH12   . ARG H  1 47  ? 157.455 169.646 146.036 1.00 134.54 ? 19  ARG H HH12   1 
ATOM   38555 H  HH21   . ARG H  1 47  ? 158.759 172.652 145.750 1.00 136.98 ? 19  ARG H HH21   1 
ATOM   38556 H  HH22   . ARG H  1 47  ? 158.433 171.414 144.989 1.00 136.88 ? 19  ARG H HH22   1 
ATOM   38557 N  N      . LYS H  1 48  ? 152.540 174.770 149.382 1.00 118.86 ? 20  LYS H N      1 
ATOM   38558 C  CA     . LYS H  1 48  ? 152.082 176.146 149.532 1.00 117.01 ? 20  LYS H CA     1 
ATOM   38559 C  C      . LYS H  1 48  ? 150.587 176.242 149.806 1.00 118.36 ? 20  LYS H C      1 
ATOM   38560 O  O      . LYS H  1 48  ? 150.029 177.344 149.752 1.00 115.20 ? 20  LYS H O      1 
ATOM   38561 C  CB     . LYS H  1 48  ? 152.431 176.955 148.280 1.00 103.00 ? 20  LYS H CB     1 
ATOM   38562 H  H      . LYS H  1 48  ? 152.147 174.343 148.747 1.00 117.52 ? 20  LYS H H      1 
ATOM   38563 H  HA     . LYS H  1 48  ? 152.542 176.553 150.282 1.00 116.53 ? 20  LYS H HA     1 
ATOM   38564 N  N      . HIS H  1 49  ? 149.924 175.129 150.100 1.00 118.72 ? 21  HIS H N      1 
ATOM   38565 C  CA     . HIS H  1 49  ? 148.486 175.144 150.305 1.00 115.03 ? 21  HIS H CA     1 
ATOM   38566 C  C      . HIS H  1 49  ? 148.147 175.554 151.733 1.00 118.04 ? 21  HIS H C      1 
ATOM   38567 O  O      . HIS H  1 49  ? 148.955 175.426 152.656 1.00 120.34 ? 21  HIS H O      1 
ATOM   38568 C  CB     . HIS H  1 49  ? 147.893 173.774 149.992 1.00 112.57 ? 21  HIS H CB     1 
ATOM   38569 C  CG     . HIS H  1 49  ? 147.742 173.511 148.529 1.00 114.25 ? 21  HIS H CG     1 
ATOM   38570 N  ND1    . HIS H  1 49  ? 148.694 173.885 147.606 1.00 115.30 ? 21  HIS H ND1    1 
ATOM   38571 C  CD2    . HIS H  1 49  ? 146.749 172.919 147.826 1.00 117.09 ? 21  HIS H CD2    1 
ATOM   38572 C  CE1    . HIS H  1 49  ? 148.295 173.531 146.398 1.00 116.69 ? 21  HIS H CE1    1 
ATOM   38573 N  NE2    . HIS H  1 49  ? 147.118 172.943 146.504 1.00 117.27 ? 21  HIS H NE2    1 
ATOM   38574 H  H      . HIS H  1 49  ? 150.285 174.354 150.187 1.00 117.48 ? 21  HIS H H      1 
ATOM   38575 H  HA     . HIS H  1 49  ? 148.086 175.790 149.703 1.00 115.47 ? 21  HIS H HA     1 
ATOM   38576 H  HB2    . HIS H  1 49  ? 148.474 173.090 150.359 1.00 114.46 ? 21  HIS H HB2    1 
ATOM   38577 H  HB3    . HIS H  1 49  ? 147.014 173.713 150.398 1.00 113.86 ? 21  HIS H HB3    1 
ATOM   38578 H  HD2    . HIS H  1 49  ? 145.964 172.561 148.173 1.00 117.19 ? 21  HIS H HD2    1 
ATOM   38579 H  HE1    . HIS H  1 49  ? 148.764 173.672 145.607 1.00 116.53 ? 21  HIS H HE1    1 
ATOM   38580 H  HE2    . HIS H  1 49  ? 146.658 172.627 145.851 1.00 117.96 ? 21  HIS H HE2    1 
ATOM   38581 N  N      . ASN H  1 50  ? 146.930 176.061 151.904 1.00 119.29 ? 22  ASN H N      1 
ATOM   38582 C  CA     . ASN H  1 50  ? 146.471 176.586 153.185 1.00 117.91 ? 22  ASN H CA     1 
ATOM   38583 C  C      . ASN H  1 50  ? 145.038 176.144 153.461 1.00 118.60 ? 22  ASN H C      1 
ATOM   38584 O  O      . ASN H  1 50  ? 144.194 176.928 153.895 1.00 124.88 ? 22  ASN H O      1 
ATOM   38585 C  CB     . ASN H  1 50  ? 146.583 178.108 153.209 1.00 120.60 ? 22  ASN H CB     1 
ATOM   38586 C  CG     . ASN H  1 50  ? 146.425 178.677 154.600 1.00 131.58 ? 22  ASN H CG     1 
ATOM   38587 O  OD1    . ASN H  1 50  ? 146.885 178.090 155.578 1.00 134.24 ? 22  ASN H OD1    1 
ATOM   38588 N  ND2    . ASN H  1 50  ? 145.767 179.826 154.698 1.00 134.94 ? 22  ASN H ND2    1 
ATOM   38589 H  H      . ASN H  1 50  ? 146.340 176.112 151.281 1.00 119.29 ? 22  ASN H H      1 
ATOM   38590 H  HA     . ASN H  1 50  ? 147.033 176.233 153.892 1.00 119.64 ? 22  ASN H HA     1 
ATOM   38591 H  HB2    . ASN H  1 50  ? 147.455 178.367 152.875 1.00 121.19 ? 22  ASN H HB2    1 
ATOM   38592 H  HB3    . ASN H  1 50  ? 145.886 178.485 152.650 1.00 121.84 ? 22  ASN H HB3    1 
ATOM   38593 H  HD21   . ASN H  1 50  ? 145.651 180.190 155.468 1.00 132.73 ? 22  ASN H HD21   1 
ATOM   38594 H  HD22   . ASN H  1 50  ? 145.459 180.207 153.991 1.00 130.82 ? 22  ASN H HD22   1 
ATOM   38595 N  N      . ASN H  1 51  ? 144.743 174.871 153.210 1.00 114.97 ? 23  ASN H N      1 
ATOM   38596 C  CA     . ASN H  1 51  ? 143.425 174.316 153.479 1.00 112.52 ? 23  ASN H CA     1 
ATOM   38597 C  C      . ASN H  1 51  ? 143.569 173.054 154.316 1.00 111.39 ? 23  ASN H C      1 
ATOM   38598 O  O      . ASN H  1 51  ? 144.622 172.413 154.337 1.00 114.40 ? 23  ASN H O      1 
ATOM   38599 C  CB     . ASN H  1 51  ? 142.657 174.009 152.186 1.00 111.52 ? 23  ASN H CB     1 
ATOM   38600 C  CG     . ASN H  1 51  ? 143.429 173.116 151.245 1.00 111.28 ? 23  ASN H CG     1 
ATOM   38601 O  OD1    . ASN H  1 51  ? 143.824 172.012 151.608 1.00 115.22 ? 23  ASN H OD1    1 
ATOM   38602 N  ND2    . ASN H  1 51  ? 143.637 173.584 150.023 1.00 113.16 ? 23  ASN H ND2    1 
ATOM   38603 H  H      . ASN H  1 51  ? 145.298 174.304 152.879 1.00 116.46 ? 23  ASN H H      1 
ATOM   38604 H  HA     . ASN H  1 51  ? 142.905 174.954 153.991 1.00 114.06 ? 23  ASN H HA     1 
ATOM   38605 H  HB2    . ASN H  1 51  ? 141.827 173.561 152.411 1.00 112.56 ? 23  ASN H HB2    1 
ATOM   38606 H  HB3    . ASN H  1 51  ? 142.470 174.842 151.725 1.00 112.19 ? 23  ASN H HB3    1 
ATOM   38607 H  HD21   . ASN H  1 51  ? 144.070 173.112 149.450 1.00 114.41 ? 23  ASN H HD21   1 
ATOM   38608 H  HD22   . ASN H  1 51  ? 143.342 174.362 149.805 1.00 113.79 ? 23  ASN H HD22   1 
ATOM   38609 N  N      . CYS H  1 52  ? 142.486 172.704 155.014 1.00 107.56 ? 24  CYS H N      1 
ATOM   38610 C  CA     . CYS H  1 52  ? 142.541 171.603 155.969 1.00 108.88 ? 24  CYS H CA     1 
ATOM   38611 C  C      . CYS H  1 52  ? 142.959 170.298 155.307 1.00 110.15 ? 24  CYS H C      1 
ATOM   38612 O  O      . CYS H  1 52  ? 143.658 169.486 155.926 1.00 114.26 ? 24  CYS H O      1 
ATOM   38613 C  CB     . CYS H  1 52  ? 141.185 171.440 156.652 1.00 111.33 ? 24  CYS H CB     1 
ATOM   38614 S  SG     . CYS H  1 52  ? 141.285 170.937 158.380 1.00 120.11 ? 24  CYS H SG     1 
ATOM   38615 H  H      . CYS H  1 52  ? 141.718 173.086 154.951 1.00 109.88 ? 24  CYS H H      1 
ATOM   38616 H  HA     . CYS H  1 52  ? 143.196 171.813 156.653 1.00 110.72 ? 24  CYS H HA     1 
ATOM   38617 H  HB2    . CYS H  1 52  ? 140.715 172.288 156.619 1.00 111.74 ? 24  CYS H HB2    1 
ATOM   38618 H  HB3    . CYS H  1 52  ? 140.676 170.765 156.177 1.00 110.77 ? 24  CYS H HB3    1 
ATOM   38619 H  HG     . CYS H  1 52  ? 141.593 169.780 158.417 1.00 111.87 ? 24  CYS H HG     1 
ATOM   38620 N  N      . MET H  1 53  ? 142.546 170.074 154.060 1.00 107.34 ? 25  MET H N      1 
ATOM   38621 C  CA     . MET H  1 53  ? 142.964 168.863 153.364 1.00 109.04 ? 25  MET H CA     1 
ATOM   38622 C  C      . MET H  1 53  ? 144.477 168.806 153.239 1.00 109.34 ? 25  MET H C      1 
ATOM   38623 O  O      . MET H  1 53  ? 145.090 167.763 153.488 1.00 109.49 ? 25  MET H O      1 
ATOM   38624 C  CB     . MET H  1 53  ? 142.322 168.802 151.982 1.00 109.50 ? 25  MET H CB     1 
ATOM   38625 C  CG     . MET H  1 53  ? 142.670 167.545 151.201 1.00 111.72 ? 25  MET H CG     1 
ATOM   38626 S  SD     . MET H  1 53  ? 144.168 167.693 150.210 1.00 117.62 ? 25  MET H SD     1 
ATOM   38627 C  CE     . MET H  1 53  ? 143.709 168.983 149.062 1.00 112.08 ? 25  MET H CE     1 
ATOM   38628 H  H      . MET H  1 53  ? 142.036 170.596 153.605 1.00 108.66 ? 25  MET H H      1 
ATOM   38629 H  HA     . MET H  1 53  ? 142.661 168.092 153.868 1.00 109.98 ? 25  MET H HA     1 
ATOM   38630 H  HB2    . MET H  1 53  ? 141.359 168.832 152.085 1.00 109.86 ? 25  MET H HB2    1 
ATOM   38631 H  HB3    . MET H  1 53  ? 142.619 169.569 151.469 1.00 110.53 ? 25  MET H HB3    1 
ATOM   38632 H  HG2    . MET H  1 53  ? 142.800 166.815 151.827 1.00 111.74 ? 25  MET H HG2    1 
ATOM   38633 H  HG3    . MET H  1 53  ? 141.937 167.337 150.601 1.00 113.30 ? 25  MET H HG3    1 
ATOM   38634 H  HE1    . MET H  1 53  ? 144.387 169.046 148.372 1.00 113.32 ? 25  MET H HE1    1 
ATOM   38635 H  HE2    . MET H  1 53  ? 142.852 168.761 148.666 1.00 115.42 ? 25  MET H HE2    1 
ATOM   38636 H  HE3    . MET H  1 53  ? 143.645 169.825 149.538 1.00 113.27 ? 25  MET H HE3    1 
ATOM   38637 N  N      . ALA H  1 54  ? 145.098 169.921 152.856 1.00 108.61 ? 26  ALA H N      1 
ATOM   38638 C  CA     . ALA H  1 54  ? 146.550 169.953 152.754 1.00 105.61 ? 26  ALA H CA     1 
ATOM   38639 C  C      . ALA H  1 54  ? 147.193 169.716 154.111 1.00 107.58 ? 26  ALA H C      1 
ATOM   38640 O  O      . ALA H  1 54  ? 148.220 169.036 154.211 1.00 114.25 ? 26  ALA H O      1 
ATOM   38641 C  CB     . ALA H  1 54  ? 147.002 171.290 152.172 1.00 110.61 ? 26  ALA H CB     1 
ATOM   38642 H  H      . ALA H  1 54  ? 144.706 170.659 152.652 1.00 110.77 ? 26  ALA H H      1 
ATOM   38643 H  HA     . ALA H  1 54  ? 146.841 169.248 152.156 1.00 108.45 ? 26  ALA H HA     1 
ATOM   38644 H  HB1    . ALA H  1 54  ? 147.970 171.296 152.110 1.00 112.38 ? 26  ALA H HB1    1 
ATOM   38645 H  HB2    . ALA H  1 54  ? 146.614 171.397 151.289 1.00 111.04 ? 26  ALA H HB2    1 
ATOM   38646 H  HB3    . ALA H  1 54  ? 146.703 172.005 152.754 1.00 111.98 ? 26  ALA H HB3    1 
ATOM   38647 N  N      . SER H  1 55  ? 146.605 170.273 155.168 1.00 106.21 ? 27  SER H N      1 
ATOM   38648 C  CA     . SER H  1 55  ? 147.172 170.105 156.499 1.00 107.71 ? 27  SER H CA     1 
ATOM   38649 C  C      . SER H  1 55  ? 147.135 168.649 156.942 1.00 108.27 ? 27  SER H C      1 
ATOM   38650 O  O      . SER H  1 55  ? 148.096 168.156 157.542 1.00 109.79 ? 27  SER H O      1 
ATOM   38651 C  CB     . SER H  1 55  ? 146.423 170.984 157.497 1.00 110.93 ? 27  SER H CB     1 
ATOM   38652 O  OG     . SER H  1 55  ? 146.450 172.341 157.096 1.00 116.10 ? 27  SER H OG     1 
ATOM   38653 H  H      . SER H  1 55  ? 145.888 170.747 155.140 1.00 109.00 ? 27  SER H H      1 
ATOM   38654 H  HA     . SER H  1 55  ? 148.099 170.390 156.486 1.00 108.93 ? 27  SER H HA     1 
ATOM   38655 H  HB2    . SER H  1 55  ? 145.501 170.688 157.548 1.00 110.81 ? 27  SER H HB2    1 
ATOM   38656 H  HB3    . SER H  1 55  ? 146.845 170.904 158.367 1.00 111.14 ? 27  SER H HB3    1 
ATOM   38657 H  HG     . SER H  1 55  ? 146.077 172.426 156.348 1.00 112.53 ? 27  SER H HG     1 
ATOM   38658 N  N      . HIS H  1 56  ? 146.043 167.943 156.662 1.00 109.46 ? 28  HIS H N      1 
ATOM   38659 C  CA     . HIS H  1 56  ? 145.836 166.607 157.203 1.00 111.43 ? 28  HIS H CA     1 
ATOM   38660 C  C      . HIS H  1 56  ? 146.100 165.495 156.198 1.00 111.64 ? 28  HIS H C      1 
ATOM   38661 O  O      . HIS H  1 56  ? 145.763 164.340 156.473 1.00 114.70 ? 28  HIS H O      1 
ATOM   38662 C  CB     . HIS H  1 56  ? 144.417 166.481 157.751 1.00 109.86 ? 28  HIS H CB     1 
ATOM   38663 C  CG     . HIS H  1 56  ? 144.194 167.261 159.006 1.00 109.50 ? 28  HIS H CG     1 
ATOM   38664 N  ND1    . HIS H  1 56  ? 143.640 168.522 159.008 1.00 107.95 ? 28  HIS H ND1    1 
ATOM   38665 C  CD2    . HIS H  1 56  ? 144.468 166.967 160.298 1.00 110.20 ? 28  HIS H CD2    1 
ATOM   38666 C  CE1    . HIS H  1 56  ? 143.574 168.968 160.249 1.00 115.05 ? 28  HIS H CE1    1 
ATOM   38667 N  NE2    . HIS H  1 56  ? 144.069 168.043 161.051 1.00 119.79 ? 28  HIS H NE2    1 
ATOM   38668 H  H      . HIS H  1 56  ? 145.403 168.219 156.157 1.00 110.05 ? 28  HIS H H      1 
ATOM   38669 H  HA     . HIS H  1 56  ? 146.445 166.476 157.946 1.00 111.37 ? 28  HIS H HA     1 
ATOM   38670 H  HB2    . HIS H  1 56  ? 143.793 166.807 157.084 1.00 110.22 ? 28  HIS H HB2    1 
ATOM   38671 H  HB3    . HIS H  1 56  ? 144.235 165.549 157.946 1.00 109.67 ? 28  HIS H HB3    1 
ATOM   38672 H  HD2    . HIS H  1 56  ? 144.850 166.181 160.616 1.00 109.97 ? 28  HIS H HD2    1 
ATOM   38673 H  HE1    . HIS H  1 56  ? 143.235 169.793 160.513 1.00 113.05 ? 28  HIS H HE1    1 
ATOM   38674 H  HE2    . HIS H  1 56  ? 144.132 168.105 161.906 1.00 117.60 ? 28  HIS H HE2    1 
ATOM   38675 N  N      . LEU H  1 57  ? 146.695 165.801 155.052 1.00 110.75 ? 29  LEU H N      1 
ATOM   38676 C  CA     . LEU H  1 57  ? 147.061 164.783 154.077 1.00 107.40 ? 29  LEU H CA     1 
ATOM   38677 C  C      . LEU H  1 57  ? 148.538 164.455 154.231 1.00 109.40 ? 29  LEU H C      1 
ATOM   38678 O  O      . LEU H  1 57  ? 149.377 165.360 154.280 1.00 113.76 ? 29  LEU H O      1 
ATOM   38679 C  CB     . LEU H  1 57  ? 146.769 165.251 152.652 1.00 106.74 ? 29  LEU H CB     1 
ATOM   38680 C  CG     . LEU H  1 57  ? 146.872 164.171 151.575 1.00 104.66 ? 29  LEU H CG     1 
ATOM   38681 C  CD1    . LEU H  1 57  ? 145.768 163.143 151.725 1.00 103.72 ? 29  LEU H CD1    1 
ATOM   38682 C  CD2    . LEU H  1 57  ? 146.832 164.796 150.196 1.00 104.39 ? 29  LEU H CD2    1 
ATOM   38683 H  H      . LEU H  1 57  ? 146.899 166.601 154.812 1.00 110.06 ? 29  LEU H H      1 
ATOM   38684 H  HA     . LEU H  1 57  ? 146.551 163.976 154.244 1.00 107.91 ? 29  LEU H HA     1 
ATOM   38685 H  HB2    . LEU H  1 57  ? 145.866 165.603 152.624 1.00 108.97 ? 29  LEU H HB2    1 
ATOM   38686 H  HB3    . LEU H  1 57  ? 147.399 165.952 152.423 1.00 107.42 ? 29  LEU H HB3    1 
ATOM   38687 H  HG     . LEU H  1 57  ? 147.721 163.712 151.668 1.00 105.57 ? 29  LEU H HG     1 
ATOM   38688 H  HD11   . LEU H  1 57  ? 145.793 162.541 150.965 1.00 101.44 ? 29  LEU H HD11   1 
ATOM   38689 H  HD12   . LEU H  1 57  ? 145.909 162.644 152.545 1.00 104.91 ? 29  LEU H HD12   1 
ATOM   38690 H  HD13   . LEU H  1 57  ? 144.914 163.601 151.757 1.00 106.48 ? 29  LEU H HD13   1 
ATOM   38691 H  HD21   . LEU H  1 57  ? 146.815 164.091 149.530 1.00 103.74 ? 29  LEU H HD21   1 
ATOM   38692 H  HD22   . LEU H  1 57  ? 146.033 165.342 150.120 1.00 106.11 ? 29  LEU H HD22   1 
ATOM   38693 H  HD23   . LEU H  1 57  ? 147.621 165.346 150.079 1.00 105.29 ? 29  LEU H HD23   1 
ATOM   38694 N  N      . THR H  1 58  ? 148.849 163.171 154.311 1.00 107.64 ? 30  THR H N      1 
ATOM   38695 C  CA     . THR H  1 58  ? 150.207 162.684 154.475 1.00 106.94 ? 30  THR H CA     1 
ATOM   38696 C  C      . THR H  1 58  ? 150.473 161.586 153.462 1.00 104.82 ? 30  THR H C      1 
ATOM   38697 O  O      . THR H  1 58  ? 149.541 160.924 152.995 1.00 107.13 ? 30  THR H O      1 
ATOM   38698 C  CB     . THR H  1 58  ? 150.440 162.144 155.892 1.00 109.85 ? 30  THR H CB     1 
ATOM   38699 O  OG1    . THR H  1 58  ? 149.609 160.999 156.111 1.00 110.37 ? 30  THR H OG1    1 
ATOM   38700 C  CG2    . THR H  1 58  ? 150.117 163.204 156.925 1.00 114.29 ? 30  THR H CG2    1 
ATOM   38701 H  H      . THR H  1 58  ? 148.267 162.540 154.270 1.00 107.26 ? 30  THR H H      1 
ATOM   38702 H  HA     . THR H  1 58  ? 150.825 163.414 154.319 1.00 107.76 ? 30  THR H HA     1 
ATOM   38703 H  HB     . THR H  1 58  ? 151.371 161.891 155.993 1.00 109.01 ? 30  THR H HB     1 
ATOM   38704 H  HG1    . THR H  1 58  ? 149.734 160.697 156.885 1.00 110.52 ? 30  THR H HG1    1 
ATOM   38705 H  HG21   . THR H  1 58  ? 150.332 162.877 157.813 1.00 113.77 ? 30  THR H HG21   1 
ATOM   38706 H  HG22   . THR H  1 58  ? 150.635 164.005 156.751 1.00 112.09 ? 30  THR H HG22   1 
ATOM   38707 H  HG23   . THR H  1 58  ? 149.173 163.425 156.891 1.00 112.28 ? 30  THR H HG23   1 
ATOM   38708 N  N      . PRO H  1 59  ? 151.739 161.362 153.101 1.00 103.65 ? 31  PRO H N      1 
ATOM   38709 C  CA     . PRO H  1 59  ? 152.026 160.313 152.112 1.00 104.94 ? 31  PRO H CA     1 
ATOM   38710 C  C      . PRO H  1 59  ? 151.486 158.953 152.505 1.00 109.03 ? 31  PRO H C      1 
ATOM   38711 O  O      . PRO H  1 59  ? 151.015 158.205 151.640 1.00 109.25 ? 31  PRO H O      1 
ATOM   38712 C  CB     . PRO H  1 59  ? 153.557 160.320 152.039 1.00 106.26 ? 31  PRO H CB     1 
ATOM   38713 C  CG     . PRO H  1 59  ? 153.946 161.684 152.450 1.00 107.84 ? 31  PRO H CG     1 
ATOM   38714 C  CD     . PRO H  1 59  ? 152.952 162.102 153.484 1.00 106.54 ? 31  PRO H CD     1 
ATOM   38715 H  HA     . PRO H  1 59  ? 151.665 160.561 151.246 1.00 105.01 ? 31  PRO H HA     1 
ATOM   38716 H  HB2    . PRO H  1 59  ? 153.918 159.660 152.652 1.00 109.44 ? 31  PRO H HB2    1 
ATOM   38717 H  HB3    . PRO H  1 59  ? 153.844 160.140 151.130 1.00 107.57 ? 31  PRO H HB3    1 
ATOM   38718 H  HG2    . PRO H  1 59  ? 154.841 161.667 152.826 1.00 109.39 ? 31  PRO H HG2    1 
ATOM   38719 H  HG3    . PRO H  1 59  ? 153.910 162.277 151.683 1.00 106.94 ? 31  PRO H HG3    1 
ATOM   38720 H  HD2    . PRO H  1 59  ? 153.249 161.833 154.367 1.00 107.42 ? 31  PRO H HD2    1 
ATOM   38721 H  HD3    . PRO H  1 59  ? 152.801 163.058 153.433 1.00 106.08 ? 31  PRO H HD3    1 
ATOM   38722 N  N      . ALA H  1 60  ? 151.537 158.609 153.791 1.00 107.60 ? 32  ALA H N      1 
ATOM   38723 C  CA     . ALA H  1 60  ? 151.029 157.313 154.226 1.00 106.93 ? 32  ALA H CA     1 
ATOM   38724 C  C      . ALA H  1 60  ? 149.535 157.196 153.960 1.00 110.14 ? 32  ALA H C      1 
ATOM   38725 O  O      . ALA H  1 60  ? 149.062 156.184 153.431 1.00 112.45 ? 32  ALA H O      1 
ATOM   38726 C  CB     . ALA H  1 60  ? 151.329 157.108 155.709 1.00 108.28 ? 32  ALA H CB     1 
ATOM   38727 H  H      . ALA H  1 60  ? 151.856 159.099 154.421 1.00 107.81 ? 32  ALA H H      1 
ATOM   38728 H  HA     . ALA H  1 60  ? 151.479 156.613 153.728 1.00 109.51 ? 32  ALA H HA     1 
ATOM   38729 H  HB1    . ALA H  1 60  ? 150.985 156.244 155.984 1.00 110.93 ? 32  ALA H HB1    1 
ATOM   38730 H  HB2    . ALA H  1 60  ? 152.289 157.141 155.844 1.00 109.74 ? 32  ALA H HB2    1 
ATOM   38731 H  HB3    . ALA H  1 60  ? 150.899 157.813 156.218 1.00 107.92 ? 32  ALA H HB3    1 
ATOM   38732 N  N      . VAL H  1 61  ? 148.774 158.232 154.314 1.00 108.59 ? 33  VAL H N      1 
ATOM   38733 C  CA     . VAL H  1 61  ? 147.329 158.199 154.108 1.00 106.50 ? 33  VAL H CA     1 
ATOM   38734 C  C      . VAL H  1 61  ? 147.012 158.098 152.623 1.00 108.19 ? 33  VAL H C      1 
ATOM   38735 O  O      . VAL H  1 61  ? 146.165 157.301 152.200 1.00 110.48 ? 33  VAL H O      1 
ATOM   38736 C  CB     . VAL H  1 61  ? 146.672 159.438 154.739 1.00 103.83 ? 33  VAL H CB     1 
ATOM   38737 C  CG1    . VAL H  1 61  ? 145.209 159.519 154.351 1.00 106.21 ? 33  VAL H CG1    1 
ATOM   38738 C  CG2    . VAL H  1 61  ? 146.826 159.406 156.245 1.00 110.89 ? 33  VAL H CG2    1 
ATOM   38739 H  H      . VAL H  1 61  ? 149.067 158.958 154.671 1.00 107.94 ? 33  VAL H H      1 
ATOM   38740 H  HA     . VAL H  1 61  ? 146.966 157.413 154.545 1.00 107.23 ? 33  VAL H HA     1 
ATOM   38741 H  HB     . VAL H  1 61  ? 147.115 160.235 154.409 1.00 105.82 ? 33  VAL H HB     1 
ATOM   38742 H  HG11   . VAL H  1 61  ? 144.756 160.123 154.960 1.00 105.98 ? 33  VAL H HG11   1 
ATOM   38743 H  HG12   . VAL H  1 61  ? 145.138 159.854 153.443 1.00 106.89 ? 33  VAL H HG12   1 
ATOM   38744 H  HG13   . VAL H  1 61  ? 144.816 158.634 154.412 1.00 106.75 ? 33  VAL H HG13   1 
ATOM   38745 H  HG21   . VAL H  1 61  ? 146.434 160.211 156.619 1.00 110.32 ? 33  VAL H HG21   1 
ATOM   38746 H  HG22   . VAL H  1 61  ? 146.369 158.624 156.592 1.00 110.19 ? 33  VAL H HG22   1 
ATOM   38747 H  HG23   . VAL H  1 61  ? 147.769 159.364 156.466 1.00 109.33 ? 33  VAL H HG23   1 
ATOM   38748 N  N      . TYR H  1 62  ? 147.691 158.905 151.807 1.00 104.69 ? 34  TYR H N      1 
ATOM   38749 C  CA     . TYR H  1 62  ? 147.435 158.881 150.373 1.00 102.48 ? 34  TYR H CA     1 
ATOM   38750 C  C      . TYR H  1 62  ? 147.725 157.505 149.796 1.00 108.00 ? 34  TYR H C      1 
ATOM   38751 O  O      . TYR H  1 62  ? 146.917 156.952 149.043 1.00 112.88 ? 34  TYR H O      1 
ATOM   38752 C  CB     . TYR H  1 62  ? 148.276 159.944 149.670 1.00 102.38 ? 34  TYR H CB     1 
ATOM   38753 C  CG     . TYR H  1 62  ? 147.896 160.139 148.224 1.00 104.68 ? 34  TYR H CG     1 
ATOM   38754 C  CD1    . TYR H  1 62  ? 148.480 159.379 147.225 1.00 104.86 ? 34  TYR H CD1    1 
ATOM   38755 C  CD2    . TYR H  1 62  ? 146.946 161.077 147.859 1.00 108.19 ? 34  TYR H CD2    1 
ATOM   38756 C  CE1    . TYR H  1 62  ? 148.131 159.550 145.906 1.00 107.53 ? 34  TYR H CE1    1 
ATOM   38757 C  CE2    . TYR H  1 62  ? 146.593 161.255 146.542 1.00 111.55 ? 34  TYR H CE2    1 
ATOM   38758 C  CZ     . TYR H  1 62  ? 147.188 160.489 145.570 1.00 112.90 ? 34  TYR H CZ     1 
ATOM   38759 O  OH     . TYR H  1 62  ? 146.837 160.664 144.253 1.00 113.02 ? 34  TYR H OH     1 
ATOM   38760 H  H      . TYR H  1 62  ? 148.295 159.465 152.056 1.00 106.06 ? 34  TYR H H      1 
ATOM   38761 H  HA     . TYR H  1 62  ? 146.500 159.083 150.215 1.00 105.34 ? 34  TYR H HA     1 
ATOM   38762 H  HB2    . TYR H  1 62  ? 148.158 160.791 150.127 1.00 104.42 ? 34  TYR H HB2    1 
ATOM   38763 H  HB3    . TYR H  1 62  ? 149.208 159.678 149.700 1.00 104.59 ? 34  TYR H HB3    1 
ATOM   38764 H  HD1    . TYR H  1 62  ? 149.119 158.742 147.451 1.00 105.56 ? 34  TYR H HD1    1 
ATOM   38765 H  HD2    . TYR H  1 62  ? 146.541 161.597 148.515 1.00 106.75 ? 34  TYR H HD2    1 
ATOM   38766 H  HE1    . TYR H  1 62  ? 148.533 159.033 145.246 1.00 107.60 ? 34  TYR H HE1    1 
ATOM   38767 H  HE2    . TYR H  1 62  ? 145.954 161.890 146.312 1.00 109.55 ? 34  TYR H HE2    1 
ATOM   38768 H  HH     . TYR H  1 62  ? 146.256 161.268 144.188 1.00 110.02 ? 34  TYR H HH     1 
ATOM   38769 N  N      . ALA H  1 63  ? 148.871 156.925 150.152 1.00 109.92 ? 35  ALA H N      1 
ATOM   38770 C  CA     . ALA H  1 63  ? 149.210 155.603 149.642 1.00 109.40 ? 35  ALA H CA     1 
ATOM   38771 C  C      . ALA H  1 63  ? 148.186 154.570 150.083 1.00 109.02 ? 35  ALA H C      1 
ATOM   38772 O  O      . ALA H  1 63  ? 147.801 153.693 149.302 1.00 111.62 ? 35  ALA H O      1 
ATOM   38773 C  CB     . ALA H  1 63  ? 150.608 155.205 150.108 1.00 109.85 ? 35  ALA H CB     1 
ATOM   38774 H  H      . ALA H  1 63  ? 149.457 157.271 150.678 1.00 108.62 ? 35  ALA H H      1 
ATOM   38775 H  HA     . ALA H  1 63  ? 149.213 155.630 148.672 1.00 109.34 ? 35  ALA H HA     1 
ATOM   38776 H  HB1    . ALA H  1 63  ? 150.817 154.325 149.760 1.00 110.31 ? 35  ALA H HB1    1 
ATOM   38777 H  HB2    . ALA H  1 63  ? 151.248 155.854 149.775 1.00 110.00 ? 35  ALA H HB2    1 
ATOM   38778 H  HB3    . ALA H  1 63  ? 150.625 155.191 151.078 1.00 110.21 ? 35  ALA H HB3    1 
ATOM   38779 N  N      . ARG H  1 64  ? 147.734 154.655 151.333 1.00 107.83 ? 36  ARG H N      1 
ATOM   38780 C  CA     . ARG H  1 64  ? 146.765 153.686 151.830 1.00 109.19 ? 36  ARG H CA     1 
ATOM   38781 C  C      . ARG H  1 64  ? 145.443 153.789 151.082 1.00 111.41 ? 36  ARG H C      1 
ATOM   38782 O  O      . ARG H  1 64  ? 144.826 152.769 150.757 1.00 117.02 ? 36  ARG H O      1 
ATOM   38783 C  CB     . ARG H  1 64  ? 146.551 153.893 153.327 1.00 112.30 ? 36  ARG H CB     1 
ATOM   38784 C  CG     . ARG H  1 64  ? 145.645 152.863 153.977 1.00 117.62 ? 36  ARG H CG     1 
ATOM   38785 C  CD     . ARG H  1 64  ? 145.318 153.243 155.409 1.00 120.50 ? 36  ARG H CD     1 
ATOM   38786 N  NE     . ARG H  1 64  ? 146.441 153.899 156.069 1.00 125.06 ? 36  ARG H NE     1 
ATOM   38787 C  CZ     . ARG H  1 64  ? 146.328 154.810 157.026 1.00 128.75 ? 36  ARG H CZ     1 
ATOM   38788 N  NH1    . ARG H  1 64  ? 145.147 155.200 157.475 1.00 125.93 ? 36  ARG H NH1    1 
ATOM   38789 N  NH2    . ARG H  1 64  ? 147.429 155.344 157.545 1.00 126.60 ? 36  ARG H NH2    1 
ATOM   38790 H  H      . ARG H  1 64  ? 147.968 155.254 151.904 1.00 109.52 ? 36  ARG H H      1 
ATOM   38791 H  HA     . ARG H  1 64  ? 147.116 152.792 151.697 1.00 111.93 ? 36  ARG H HA     1 
ATOM   38792 H  HB2    . ARG H  1 64  ? 147.415 153.849 153.765 1.00 113.72 ? 36  ARG H HB2    1 
ATOM   38793 H  HB3    . ARG H  1 64  ? 146.155 154.767 153.468 1.00 112.48 ? 36  ARG H HB3    1 
ATOM   38794 H  HG2    . ARG H  1 64  ? 144.812 152.804 153.483 1.00 115.90 ? 36  ARG H HG2    1 
ATOM   38795 H  HG3    . ARG H  1 64  ? 146.092 152.002 153.985 1.00 118.01 ? 36  ARG H HG3    1 
ATOM   38796 H  HD2    . ARG H  1 64  ? 144.564 153.851 155.405 1.00 119.85 ? 36  ARG H HD2    1 
ATOM   38797 H  HD3    . ARG H  1 64  ? 145.099 152.441 155.910 1.00 120.50 ? 36  ARG H HD3    1 
ATOM   38798 H  HE     . ARG H  1 64  ? 147.231 153.610 155.889 1.00 121.95 ? 36  ARG H HE     1 
ATOM   38799 H  HH11   . ARG H  1 64  ? 144.425 154.864 157.150 1.00 124.89 ? 36  ARG H HH11   1 
ATOM   38800 H  HH12   . ARG H  1 64  ? 145.100 155.792 158.097 1.00 126.05 ? 36  ARG H HH12   1 
ATOM   38801 H  HH21   . ARG H  1 64  ? 148.202 155.098 157.260 1.00 122.41 ? 36  ARG H HH21   1 
ATOM   38802 H  HH22   . ARG H  1 64  ? 147.368 155.935 158.166 1.00 123.76 ? 36  ARG H HH22   1 
ATOM   38803 N  N      . LEU H  1 65  ? 144.988 155.010 150.803 1.00 111.80 ? 37  LEU H N      1 
ATOM   38804 C  CA     . LEU H  1 65  ? 143.654 155.220 150.256 1.00 111.41 ? 37  LEU H CA     1 
ATOM   38805 C  C      . LEU H  1 65  ? 143.613 155.344 148.738 1.00 113.91 ? 37  LEU H C      1 
ATOM   38806 O  O      . LEU H  1 65  ? 142.517 155.415 148.177 1.00 115.63 ? 37  LEU H O      1 
ATOM   38807 C  CB     . LEU H  1 65  ? 143.032 156.479 150.869 1.00 108.37 ? 37  LEU H CB     1 
ATOM   38808 C  CG     . LEU H  1 65  ? 142.675 156.406 152.352 1.00 110.30 ? 37  LEU H CG     1 
ATOM   38809 C  CD1    . LEU H  1 65  ? 142.235 157.766 152.849 1.00 108.59 ? 37  LEU H CD1    1 
ATOM   38810 C  CD2    . LEU H  1 65  ? 141.596 155.373 152.598 1.00 114.56 ? 37  LEU H CD2    1 
ATOM   38811 H  H      . LEU H  1 65  ? 145.436 155.734 150.922 1.00 111.08 ? 37  LEU H H      1 
ATOM   38812 H  HA     . LEU H  1 65  ? 143.097 154.465 150.501 1.00 111.42 ? 37  LEU H HA     1 
ATOM   38813 H  HB2    . LEU H  1 65  ? 143.661 157.209 150.763 1.00 110.04 ? 37  LEU H HB2    1 
ATOM   38814 H  HB3    . LEU H  1 65  ? 142.217 156.683 150.385 1.00 110.13 ? 37  LEU H HB3    1 
ATOM   38815 H  HG     . LEU H  1 65  ? 143.462 156.143 152.854 1.00 111.60 ? 37  LEU H HG     1 
ATOM   38816 H  HD11   . LEU H  1 65  ? 142.017 157.702 153.792 1.00 111.18 ? 37  LEU H HD11   1 
ATOM   38817 H  HD12   . LEU H  1 65  ? 142.959 158.399 152.719 1.00 108.79 ? 37  LEU H HD12   1 
ATOM   38818 H  HD13   . LEU H  1 65  ? 141.455 158.048 152.347 1.00 108.63 ? 37  LEU H HD13   1 
ATOM   38819 H  HD21   . LEU H  1 65  ? 141.276 155.462 153.509 1.00 114.45 ? 37  LEU H HD21   1 
ATOM   38820 H  HD22   . LEU H  1 65  ? 140.867 155.524 151.975 1.00 114.11 ? 37  LEU H HD22   1 
ATOM   38821 H  HD23   . LEU H  1 65  ? 141.969 154.488 152.463 1.00 113.49 ? 37  LEU H HD23   1 
ATOM   38822 N  N      . CYS H  1 66  ? 144.758 155.364 148.055 1.00 116.84 ? 38  CYS H N      1 
ATOM   38823 C  CA     . CYS H  1 66  ? 144.740 155.649 146.625 1.00 119.16 ? 38  CYS H CA     1 
ATOM   38824 C  C      . CYS H  1 66  ? 144.190 154.498 145.793 1.00 125.23 ? 38  CYS H C      1 
ATOM   38825 O  O      . CYS H  1 66  ? 143.963 154.685 144.594 1.00 128.54 ? 38  CYS H O      1 
ATOM   38826 C  CB     . CYS H  1 66  ? 146.143 156.014 146.137 1.00 119.55 ? 38  CYS H CB     1 
ATOM   38827 S  SG     . CYS H  1 66  ? 147.254 154.624 145.871 1.00 129.18 ? 38  CYS H SG     1 
ATOM   38828 H  H      . CYS H  1 66  ? 145.538 155.219 148.387 1.00 115.35 ? 38  CYS H H      1 
ATOM   38829 H  HA     . CYS H  1 66  ? 144.168 156.417 146.472 1.00 118.49 ? 38  CYS H HA     1 
ATOM   38830 H  HB2    . CYS H  1 66  ? 146.058 156.480 145.290 1.00 118.91 ? 38  CYS H HB2    1 
ATOM   38831 H  HB3    . CYS H  1 66  ? 146.557 156.602 146.786 1.00 115.15 ? 38  CYS H HB3    1 
ATOM   38832 H  HG     . CYS H  1 66  ? 146.896 154.038 144.887 1.00 126.27 ? 38  CYS H HG     1 
ATOM   38833 N  N      . ASP H  1 67  ? 143.968 153.325 146.385 1.00 127.43 ? 39  ASP H N      1 
ATOM   38834 C  CA     . ASP H  1 67  ? 143.365 152.205 145.673 1.00 132.49 ? 39  ASP H CA     1 
ATOM   38835 C  C      . ASP H  1 67  ? 141.867 152.087 145.895 1.00 125.82 ? 39  ASP H C      1 
ATOM   38836 O  O      . ASP H  1 67  ? 141.166 151.556 145.031 1.00 127.32 ? 39  ASP H O      1 
ATOM   38837 C  CB     . ASP H  1 67  ? 144.019 150.885 146.095 1.00 140.53 ? 39  ASP H CB     1 
ATOM   38838 C  CG     . ASP H  1 67  ? 145.526 150.943 146.055 1.00 151.20 ? 39  ASP H CG     1 
ATOM   38839 O  OD1    . ASP H  1 67  ? 146.069 152.026 145.771 1.00 151.27 ? 39  ASP H OD1    1 
ATOM   38840 O  OD2    . ASP H  1 67  ? 146.171 149.903 146.308 1.00 160.03 ? 39  ASP H OD2    1 
ATOM   38841 H  H      . ASP H  1 67  ? 144.161 153.153 147.206 1.00 126.69 ? 39  ASP H H      1 
ATOM   38842 H  HA     . ASP H  1 67  ? 143.516 152.319 144.722 1.00 133.79 ? 39  ASP H HA     1 
ATOM   38843 H  HB2    . ASP H  1 67  ? 143.750 150.676 147.003 1.00 138.72 ? 39  ASP H HB2    1 
ATOM   38844 H  HB3    . ASP H  1 67  ? 143.729 150.183 145.492 1.00 140.49 ? 39  ASP H HB3    1 
ATOM   38845 N  N      . LYS H  1 68  ? 141.361 152.564 147.027 1.00 119.88 ? 40  LYS H N      1 
ATOM   38846 C  CA     . LYS H  1 68  ? 139.961 152.368 147.355 1.00 118.20 ? 40  LYS H CA     1 
ATOM   38847 C  C      . LYS H  1 68  ? 139.070 153.216 146.455 1.00 115.56 ? 40  LYS H C      1 
ATOM   38848 O  O      . LYS H  1 68  ? 139.520 154.141 145.776 1.00 115.48 ? 40  LYS H O      1 
ATOM   38849 C  CB     . LYS H  1 68  ? 139.703 152.715 148.819 1.00 119.63 ? 40  LYS H CB     1 
ATOM   38850 C  CG     . LYS H  1 68  ? 140.738 152.153 149.771 1.00 122.23 ? 40  LYS H CG     1 
ATOM   38851 C  CD     . LYS H  1 68  ? 140.227 152.147 151.209 1.00 123.34 ? 40  LYS H CD     1 
ATOM   38852 C  CE     . LYS H  1 68  ? 140.889 151.086 152.091 1.00 130.61 ? 40  LYS H CE     1 
ATOM   38853 N  NZ     . LYS H  1 68  ? 141.522 149.954 151.357 1.00 132.43 ? 40  LYS H NZ     1 
ATOM   38854 H  H      . LYS H  1 68  ? 141.808 153.003 147.615 1.00 122.09 ? 40  LYS H H      1 
ATOM   38855 H  HA     . LYS H  1 68  ? 139.729 151.436 147.220 1.00 121.26 ? 40  LYS H HA     1 
ATOM   38856 H  HB2    . LYS H  1 68  ? 139.703 153.680 148.916 1.00 119.69 ? 40  LYS H HB2    1 
ATOM   38857 H  HB3    . LYS H  1 68  ? 138.837 152.360 149.074 1.00 121.48 ? 40  LYS H HB3    1 
ATOM   38858 H  HG2    . LYS H  1 68  ? 140.940 151.248 149.493 1.00 122.77 ? 40  LYS H HG2    1 
ATOM   38859 H  HG3    . LYS H  1 68  ? 141.538 152.701 149.735 1.00 120.85 ? 40  LYS H HG3    1 
ATOM   38860 H  HD2    . LYS H  1 68  ? 140.401 153.014 151.607 1.00 120.93 ? 40  LYS H HD2    1 
ATOM   38861 H  HD3    . LYS H  1 68  ? 139.273 151.973 151.205 1.00 123.66 ? 40  LYS H HD3    1 
ATOM   38862 H  HE2    . LYS H  1 68  ? 141.580 151.514 152.620 1.00 126.72 ? 40  LYS H HE2    1 
ATOM   38863 H  HE3    . LYS H  1 68  ? 140.215 150.712 152.679 1.00 130.09 ? 40  LYS H HE3    1 
ATOM   38864 H  HZ1    . LYS H  1 68  ? 141.831 149.353 151.936 1.00 132.32 ? 40  LYS H HZ1    1 
ATOM   38865 H  HZ2    . LYS H  1 68  ? 140.925 149.564 150.826 1.00 129.44 ? 40  LYS H HZ2    1 
ATOM   38866 H  HZ3    . LYS H  1 68  ? 142.200 150.252 150.862 1.00 128.52 ? 40  LYS H HZ3    1 
ATOM   38867 N  N      . THR H  1 69  ? 137.784 152.879 146.453 1.00 114.39 ? 41  THR H N      1 
ATOM   38868 C  CA     . THR H  1 69  ? 136.802 153.600 145.661 1.00 111.96 ? 41  THR H CA     1 
ATOM   38869 C  C      . THR H  1 69  ? 135.414 153.229 146.156 1.00 112.32 ? 41  THR H C      1 
ATOM   38870 O  O      . THR H  1 69  ? 135.170 152.077 146.519 1.00 119.07 ? 41  THR H O      1 
ATOM   38871 C  CB     . THR H  1 69  ? 136.937 153.276 144.170 1.00 116.23 ? 41  THR H CB     1 
ATOM   38872 O  OG1    . THR H  1 69  ? 135.827 153.831 143.456 1.00 115.97 ? 41  THR H OG1    1 
ATOM   38873 C  CG2    . THR H  1 69  ? 136.974 151.775 143.947 1.00 122.93 ? 41  THR H CG2    1 
ATOM   38874 H  H      . THR H  1 69  ? 137.455 152.228 146.909 1.00 116.51 ? 41  THR H H      1 
ATOM   38875 H  HA     . THR H  1 69  ? 136.928 154.554 145.782 1.00 114.51 ? 41  THR H HA     1 
ATOM   38876 H  HB     . THR H  1 69  ? 137.762 153.656 143.830 1.00 118.15 ? 41  THR H HB     1 
ATOM   38877 H  HG1    . THR H  1 69  ? 135.808 154.664 143.558 1.00 117.72 ? 41  THR H HG1    1 
ATOM   38878 H  HG21   . THR H  1 69  ? 136.998 151.584 142.997 1.00 123.14 ? 41  THR H HG21   1 
ATOM   38879 H  HG22   . THR H  1 69  ? 137.765 151.395 144.363 1.00 121.56 ? 41  THR H HG22   1 
ATOM   38880 H  HG23   . THR H  1 69  ? 136.186 151.360 144.330 1.00 119.67 ? 41  THR H HG23   1 
ATOM   38881 N  N      . THR H  1 70  ? 134.513 154.206 146.169 1.00 108.03 ? 42  THR H N      1 
ATOM   38882 C  CA     . THR H  1 70  ? 133.145 153.938 146.564 1.00 108.80 ? 42  THR H CA     1 
ATOM   38883 C  C      . THR H  1 70  ? 132.449 153.119 145.482 1.00 110.81 ? 42  THR H C      1 
ATOM   38884 O  O      . THR H  1 70  ? 132.909 153.063 144.341 1.00 111.64 ? 42  THR H O      1 
ATOM   38885 C  CB     . THR H  1 70  ? 132.385 155.237 146.807 1.00 106.41 ? 42  THR H CB     1 
ATOM   38886 O  OG1    . THR H  1 70  ? 132.126 155.884 145.557 1.00 108.70 ? 42  THR H OG1    1 
ATOM   38887 C  CG2    . THR H  1 70  ? 133.181 156.165 147.702 1.00 105.88 ? 42  THR H CG2    1 
ATOM   38888 H  H      . THR H  1 70  ? 134.671 155.022 145.951 1.00 110.52 ? 42  THR H H      1 
ATOM   38889 H  HA     . THR H  1 70  ? 133.149 153.426 147.388 1.00 110.19 ? 42  THR H HA     1 
ATOM   38890 H  HB     . THR H  1 70  ? 131.543 155.040 147.246 1.00 106.76 ? 42  THR H HB     1 
ATOM   38891 H  HG1    . THR H  1 70  ? 131.706 156.600 145.685 1.00 109.26 ? 42  THR H HG1    1 
ATOM   38892 H  HG21   . THR H  1 70  ? 132.620 156.898 148.000 1.00 106.16 ? 42  THR H HG21   1 
ATOM   38893 H  HG22   . THR H  1 70  ? 133.504 155.680 148.477 1.00 106.90 ? 42  THR H HG22   1 
ATOM   38894 H  HG23   . THR H  1 70  ? 133.939 156.526 147.218 1.00 108.83 ? 42  THR H HG23   1 
ATOM   38895 N  N      . PRO H  1 71  ? 131.334 152.467 145.818 1.00 111.40 ? 43  PRO H N      1 
ATOM   38896 C  CA     . PRO H  1 71  ? 130.674 151.610 144.823 1.00 110.03 ? 43  PRO H CA     1 
ATOM   38897 C  C      . PRO H  1 71  ? 130.306 152.340 143.547 1.00 110.04 ? 43  PRO H C      1 
ATOM   38898 O  O      . PRO H  1 71  ? 130.233 151.712 142.485 1.00 112.55 ? 43  PRO H O      1 
ATOM   38899 C  CB     . PRO H  1 71  ? 129.429 151.109 145.566 1.00 111.22 ? 43  PRO H CB     1 
ATOM   38900 C  CG     . PRO H  1 71  ? 129.764 151.235 147.002 1.00 113.09 ? 43  PRO H CG     1 
ATOM   38901 C  CD     . PRO H  1 71  ? 130.647 152.431 147.118 1.00 112.89 ? 43  PRO H CD     1 
ATOM   38902 H  HA     . PRO H  1 71  ? 131.240 150.853 144.605 1.00 110.48 ? 43  PRO H HA     1 
ATOM   38903 H  HB2    . PRO H  1 71  ? 128.667 151.666 145.341 1.00 111.08 ? 43  PRO H HB2    1 
ATOM   38904 H  HB3    . PRO H  1 71  ? 129.258 150.183 145.333 1.00 111.75 ? 43  PRO H HB3    1 
ATOM   38905 H  HG2    . PRO H  1 71  ? 128.950 151.362 147.515 1.00 112.55 ? 43  PRO H HG2    1 
ATOM   38906 H  HG3    . PRO H  1 71  ? 130.231 150.437 147.297 1.00 112.88 ? 43  PRO H HG3    1 
ATOM   38907 H  HD2    . PRO H  1 71  ? 130.116 153.233 147.243 1.00 110.89 ? 43  PRO H HD2    1 
ATOM   38908 H  HD3    . PRO H  1 71  ? 131.284 152.309 147.839 1.00 111.68 ? 43  PRO H HD3    1 
ATOM   38909 N  N      . THR H  1 72  ? 130.070 153.646 143.614 1.00 110.15 ? 44  THR H N      1 
ATOM   38910 C  CA     . THR H  1 72  ? 129.746 154.435 142.435 1.00 108.07 ? 44  THR H CA     1 
ATOM   38911 C  C      . THR H  1 72  ? 130.981 154.918 141.686 1.00 108.22 ? 44  THR H C      1 
ATOM   38912 O  O      . THR H  1 72  ? 130.838 155.584 140.657 1.00 114.26 ? 44  THR H O      1 
ATOM   38913 C  CB     . THR H  1 72  ? 128.886 155.638 142.824 1.00 113.91 ? 44  THR H CB     1 
ATOM   38914 O  OG1    . THR H  1 72  ? 129.491 156.330 143.922 1.00 120.74 ? 44  THR H OG1    1 
ATOM   38915 C  CG2    . THR H  1 72  ? 127.494 155.187 143.219 1.00 116.66 ? 44  THR H CG2    1 
ATOM   38916 H  H      . THR H  1 72  ? 130.094 154.103 144.342 1.00 111.12 ? 44  THR H H      1 
ATOM   38917 H  HA     . THR H  1 72  ? 129.228 153.886 141.825 1.00 110.08 ? 44  THR H HA     1 
ATOM   38918 H  HB     . THR H  1 72  ? 128.810 156.239 142.066 1.00 112.79 ? 44  THR H HB     1 
ATOM   38919 H  HG1    . THR H  1 72  ? 129.434 155.869 144.621 1.00 116.43 ? 44  THR H HG1    1 
ATOM   38920 H  HG21   . THR H  1 72  ? 126.952 155.955 143.460 1.00 116.62 ? 44  THR H HG21   1 
ATOM   38921 H  HG22   . THR H  1 72  ? 127.072 154.725 142.478 1.00 114.72 ? 44  THR H HG22   1 
ATOM   38922 H  HG23   . THR H  1 72  ? 127.543 154.586 143.978 1.00 113.97 ? 44  THR H HG23   1 
ATOM   38923 N  N      . GLY H  1 73  ? 132.180 154.612 142.173 1.00 105.28 ? 45  GLY H N      1 
ATOM   38924 C  CA     . GLY H  1 73  ? 133.402 154.935 141.468 1.00 107.23 ? 45  GLY H CA     1 
ATOM   38925 C  C      . GLY H  1 73  ? 134.135 156.162 141.960 1.00 108.45 ? 45  GLY H C      1 
ATOM   38926 O  O      . GLY H  1 73  ? 135.155 156.527 141.366 1.00 115.38 ? 45  GLY H O      1 
ATOM   38927 H  H      . GLY H  1 73  ? 132.309 154.210 142.922 1.00 108.81 ? 45  GLY H H      1 
ATOM   38928 H  HA2    . GLY H  1 73  ? 134.009 154.182 141.538 1.00 109.69 ? 45  GLY H HA2    1 
ATOM   38929 H  HA3    . GLY H  1 73  ? 133.199 155.067 140.529 1.00 109.73 ? 45  GLY H HA3    1 
ATOM   38930 N  N      . TRP H  1 74  ? 133.655 156.811 143.016 1.00 105.22 ? 46  TRP H N      1 
ATOM   38931 C  CA     . TRP H  1 74  ? 134.360 157.959 143.567 1.00 101.65 ? 46  TRP H CA     1 
ATOM   38932 C  C      . TRP H  1 74  ? 135.709 157.523 144.127 1.00 102.71 ? 46  TRP H C      1 
ATOM   38933 O  O      . TRP H  1 74  ? 135.838 156.441 144.704 1.00 108.49 ? 46  TRP H O      1 
ATOM   38934 C  CB     . TRP H  1 74  ? 133.512 158.608 144.657 1.00 98.75  ? 46  TRP H CB     1 
ATOM   38935 C  CG     . TRP H  1 74  ? 133.826 160.041 144.923 1.00 96.78  ? 46  TRP H CG     1 
ATOM   38936 C  CD1    . TRP H  1 74  ? 134.218 160.577 146.106 1.00 101.73 ? 46  TRP H CD1    1 
ATOM   38937 C  CD2    . TRP H  1 74  ? 133.758 161.128 143.993 1.00 96.41  ? 46  TRP H CD2    1 
ATOM   38938 N  NE1    . TRP H  1 74  ? 134.407 161.928 145.977 1.00 102.46 ? 46  TRP H NE1    1 
ATOM   38939 C  CE2    . TRP H  1 74  ? 134.128 162.292 144.687 1.00 96.52  ? 46  TRP H CE2    1 
ATOM   38940 C  CE3    . TRP H  1 74  ? 133.421 161.228 142.643 1.00 97.83  ? 46  TRP H CE3    1 
ATOM   38941 C  CZ2    . TRP H  1 74  ? 134.173 163.540 144.079 1.00 92.86  ? 46  TRP H CZ2    1 
ATOM   38942 C  CZ3    . TRP H  1 74  ? 133.468 162.469 142.041 1.00 98.87  ? 46  TRP H CZ3    1 
ATOM   38943 C  CH2    . TRP H  1 74  ? 133.839 163.608 142.758 1.00 94.76  ? 46  TRP H CH2    1 
ATOM   38944 H  H      . TRP H  1 74  ? 132.928 156.609 143.428 1.00 106.38 ? 46  TRP H H      1 
ATOM   38945 H  HA     . TRP H  1 74  ? 134.515 158.611 142.866 1.00 102.10 ? 46  TRP H HA     1 
ATOM   38946 H  HB2    . TRP H  1 74  ? 132.579 158.557 144.395 1.00 101.48 ? 46  TRP H HB2    1 
ATOM   38947 H  HB3    . TRP H  1 74  ? 133.645 158.120 145.484 1.00 101.69 ? 46  TRP H HB3    1 
ATOM   38948 H  HD1    . TRP H  1 74  ? 134.343 160.097 146.892 1.00 101.01 ? 46  TRP H HD1    1 
ATOM   38949 H  HE1    . TRP H  1 74  ? 134.657 162.460 146.604 1.00 101.25 ? 46  TRP H HE1    1 
ATOM   38950 H  HE3    . TRP H  1 74  ? 133.171 160.475 142.159 1.00 98.01  ? 46  TRP H HE3    1 
ATOM   38951 H  HZ2    . TRP H  1 74  ? 134.423 164.300 144.554 1.00 93.36  ? 46  TRP H HZ2    1 
ATOM   38952 H  HZ3    . TRP H  1 74  ? 133.245 162.549 141.141 1.00 98.29  ? 46  TRP H HZ3    1 
ATOM   38953 H  HH2    . TRP H  1 74  ? 133.863 164.430 142.325 1.00 94.89  ? 46  TRP H HH2    1 
ATOM   38954 N  N      . THR H  1 75  ? 136.721 158.369 143.952 1.00 99.90  ? 47  THR H N      1 
ATOM   38955 C  CA     . THR H  1 75  ? 138.082 158.052 144.356 1.00 98.09  ? 47  THR H CA     1 
ATOM   38956 C  C      . THR H  1 75  ? 138.667 159.211 145.149 1.00 102.26 ? 47  THR H C      1 
ATOM   38957 O  O      . THR H  1 75  ? 138.114 160.311 145.189 1.00 108.82 ? 47  THR H O      1 
ATOM   38958 C  CB     . THR H  1 75  ? 138.966 157.745 143.143 1.00 102.23 ? 47  THR H CB     1 
ATOM   38959 O  OG1    . THR H  1 75  ? 139.129 158.929 142.356 1.00 105.25 ? 47  THR H OG1    1 
ATOM   38960 C  CG2    . THR H  1 75  ? 138.338 156.665 142.289 1.00 105.60 ? 47  THR H CG2    1 
ATOM   38961 H  H      . THR H  1 75  ? 136.639 159.147 143.595 1.00 102.28 ? 47  THR H H      1 
ATOM   38962 H  HA     . THR H  1 75  ? 138.074 157.269 144.929 1.00 102.08 ? 47  THR H HA     1 
ATOM   38963 H  HB     . THR H  1 75  ? 139.834 157.434 143.444 1.00 103.36 ? 47  THR H HB     1 
ATOM   38964 H  HG1    . THR H  1 75  ? 138.378 159.228 142.129 1.00 105.00 ? 47  THR H HG1    1 
ATOM   38965 H  HG21   . THR H  1 75  ? 138.955 156.394 141.591 1.00 107.66 ? 47  THR H HG21   1 
ATOM   38966 H  HG22   . THR H  1 75  ? 138.124 155.893 142.836 1.00 108.29 ? 47  THR H HG22   1 
ATOM   38967 H  HG23   . THR H  1 75  ? 137.524 156.996 141.879 1.00 105.17 ? 47  THR H HG23   1 
ATOM   38968 N  N      . LEU H  1 76  ? 139.813 158.951 145.780 1.00 101.16 ? 48  LEU H N      1 
ATOM   38969 C  CA     . LEU H  1 76  ? 140.425 159.950 146.651 1.00 101.67 ? 48  LEU H CA     1 
ATOM   38970 C  C      . LEU H  1 76  ? 140.832 161.196 145.876 1.00 102.42 ? 48  LEU H C      1 
ATOM   38971 O  O      . LEU H  1 76  ? 140.634 162.323 146.348 1.00 106.40 ? 48  LEU H O      1 
ATOM   38972 C  CB     . LEU H  1 76  ? 141.636 159.347 147.359 1.00 104.62 ? 48  LEU H CB     1 
ATOM   38973 C  CG     . LEU H  1 76  ? 142.388 160.281 148.304 1.00 103.97 ? 48  LEU H CG     1 
ATOM   38974 C  CD1    . LEU H  1 76  ? 141.512 160.674 149.474 1.00 103.94 ? 48  LEU H CD1    1 
ATOM   38975 C  CD2    . LEU H  1 76  ? 143.660 159.620 148.788 1.00 108.68 ? 48  LEU H CD2    1 
ATOM   38976 H  H      . LEU H  1 76  ? 140.250 158.213 145.722 1.00 102.18 ? 48  LEU H H      1 
ATOM   38977 H  HA     . LEU H  1 76  ? 139.782 160.214 147.327 1.00 102.67 ? 48  LEU H HA     1 
ATOM   38978 H  HB2    . LEU H  1 76  ? 141.337 158.586 147.881 1.00 106.59 ? 48  LEU H HB2    1 
ATOM   38979 H  HB3    . LEU H  1 76  ? 142.266 159.048 146.685 1.00 105.62 ? 48  LEU H HB3    1 
ATOM   38980 H  HG     . LEU H  1 76  ? 142.636 161.089 147.829 1.00 103.67 ? 48  LEU H HG     1 
ATOM   38981 H  HD11   . LEU H  1 76  ? 142.041 161.188 150.103 1.00 104.16 ? 48  LEU H HD11   1 
ATOM   38982 H  HD12   . LEU H  1 76  ? 140.772 161.209 149.149 1.00 103.63 ? 48  LEU H HD12   1 
ATOM   38983 H  HD13   . LEU H  1 76  ? 141.178 159.870 149.902 1.00 106.13 ? 48  LEU H HD13   1 
ATOM   38984 H  HD21   . LEU H  1 76  ? 144.078 160.188 149.454 1.00 108.19 ? 48  LEU H HD21   1 
ATOM   38985 H  HD22   . LEU H  1 76  ? 143.438 158.761 149.177 1.00 109.05 ? 48  LEU H HD22   1 
ATOM   38986 H  HD23   . LEU H  1 76  ? 144.257 159.497 148.034 1.00 108.85 ? 48  LEU H HD23   1 
ATOM   38987 N  N      . ASP H  1 77  ? 141.415 161.017 144.691 1.00 102.79 ? 49  ASP H N      1 
ATOM   38988 C  CA     . ASP H  1 77  ? 141.830 162.172 143.906 1.00 101.35 ? 49  ASP H CA     1 
ATOM   38989 C  C      . ASP H  1 77  ? 140.641 163.061 143.590 1.00 102.81 ? 49  ASP H C      1 
ATOM   38990 O  O      . ASP H  1 77  ? 140.740 164.291 143.646 1.00 110.34 ? 49  ASP H O      1 
ATOM   38991 C  CB     . ASP H  1 77  ? 142.511 161.720 142.618 1.00 110.04 ? 49  ASP H CB     1 
ATOM   38992 C  CG     . ASP H  1 77  ? 143.542 160.644 142.856 1.00 129.73 ? 49  ASP H CG     1 
ATOM   38993 O  OD1    . ASP H  1 77  ? 143.258 159.716 143.640 1.00 130.93 ? 49  ASP H OD1    1 
ATOM   38994 O  OD2    . ASP H  1 77  ? 144.637 160.725 142.263 1.00 140.35 ? 49  ASP H OD2    1 
ATOM   38995 H  H      . ASP H  1 77  ? 141.574 160.253 144.329 1.00 107.43 ? 49  ASP H H      1 
ATOM   38996 H  HA     . ASP H  1 77  ? 142.468 162.692 144.418 1.00 106.76 ? 49  ASP H HA     1 
ATOM   38997 H  HB2    . ASP H  1 77  ? 141.842 161.366 142.012 1.00 111.42 ? 49  ASP H HB2    1 
ATOM   38998 H  HB3    . ASP H  1 77  ? 142.958 162.479 142.212 1.00 112.37 ? 49  ASP H HB3    1 
ATOM   38999 N  N      . GLN H  1 78  ? 139.506 162.457 143.247 1.00 97.27  ? 50  GLN H N      1 
ATOM   39000 C  CA     . GLN H  1 78  ? 138.305 163.243 143.016 1.00 93.42  ? 50  GLN H CA     1 
ATOM   39001 C  C      . GLN H  1 78  ? 137.847 163.935 144.290 1.00 96.03  ? 50  GLN H C      1 
ATOM   39002 O  O      . GLN H  1 78  ? 137.309 165.045 144.233 1.00 107.80 ? 50  GLN H O      1 
ATOM   39003 C  CB     . GLN H  1 78  ? 137.200 162.350 142.466 1.00 93.36  ? 50  GLN H CB     1 
ATOM   39004 C  CG     . GLN H  1 78  ? 137.374 161.995 141.009 1.00 97.54  ? 50  GLN H CG     1 
ATOM   39005 C  CD     . GLN H  1 78  ? 136.714 160.686 140.653 1.00 107.99 ? 50  GLN H CD     1 
ATOM   39006 O  OE1    . GLN H  1 78  ? 137.231 159.616 140.963 1.00 114.56 ? 50  GLN H OE1    1 
ATOM   39007 N  NE2    . GLN H  1 78  ? 135.564 160.762 140.000 1.00 111.71 ? 50  GLN H NE2    1 
ATOM   39008 H  H      . GLN H  1 78  ? 139.408 161.609 143.143 1.00 100.79 ? 50  GLN H H      1 
ATOM   39009 H  HA     . GLN H  1 78  ? 138.496 163.927 142.355 1.00 98.28  ? 50  GLN H HA     1 
ATOM   39010 H  HB2    . GLN H  1 78  ? 137.182 161.524 142.975 1.00 98.51  ? 50  GLN H HB2    1 
ATOM   39011 H  HB3    . GLN H  1 78  ? 136.356 162.811 142.558 1.00 97.59  ? 50  GLN H HB3    1 
ATOM   39012 H  HG2    . GLN H  1 78  ? 136.975 162.691 140.464 1.00 99.40  ? 50  GLN H HG2    1 
ATOM   39013 H  HG3    . GLN H  1 78  ? 138.320 161.918 140.812 1.00 101.36 ? 50  GLN H HG3    1 
ATOM   39014 H  HE21   . GLN H  1 78  ? 135.233 161.530 139.801 1.00 106.76 ? 50  GLN H HE21   1 
ATOM   39015 H  HE22   . GLN H  1 78  ? 135.149 160.043 139.775 1.00 109.22 ? 50  GLN H HE22   1 
ATOM   39016 N  N      . CYS H  1 79  ? 138.049 163.300 145.445 1.00 94.63  ? 51  CYS H N      1 
ATOM   39017 C  CA     . CYS H  1 79  ? 137.686 163.940 146.704 1.00 95.58  ? 51  CYS H CA     1 
ATOM   39018 C  C      . CYS H  1 79  ? 138.506 165.200 146.936 1.00 99.09  ? 51  CYS H C      1 
ATOM   39019 O  O      . CYS H  1 79  ? 137.967 166.233 147.345 1.00 102.82 ? 51  CYS H O      1 
ATOM   39020 C  CB     . CYS H  1 79  ? 137.883 162.971 147.868 1.00 97.74  ? 51  CYS H CB     1 
ATOM   39021 S  SG     . CYS H  1 79  ? 136.624 161.705 148.016 1.00 109.84 ? 51  CYS H SG     1 
ATOM   39022 H  H      . CYS H  1 79  ? 138.387 162.514 145.526 1.00 99.24  ? 51  CYS H H      1 
ATOM   39023 H  HA     . CYS H  1 79  ? 136.749 164.191 146.675 1.00 97.43  ? 51  CYS H HA     1 
ATOM   39024 H  HB2    . CYS H  1 79  ? 138.735 162.524 147.761 1.00 101.01 ? 51  CYS H HB2    1 
ATOM   39025 H  HB3    . CYS H  1 79  ? 137.884 163.479 148.695 1.00 98.38  ? 51  CYS H HB3    1 
ATOM   39026 H  HG     . CYS H  1 79  ? 136.718 160.972 147.071 1.00 103.28 ? 51  CYS H HG     1 
ATOM   39027 N  N      . ILE H  1 80  ? 139.811 165.137 146.678 1.00 101.01 ? 52  ILE H N      1 
ATOM   39028 C  CA     . ILE H  1 80  ? 140.721 166.203 147.079 1.00 100.59 ? 52  ILE H CA     1 
ATOM   39029 C  C      . ILE H  1 80  ? 141.090 167.122 145.919 1.00 102.36 ? 52  ILE H C      1 
ATOM   39030 O  O      . ILE H  1 80  ? 141.972 167.969 146.072 1.00 101.45 ? 52  ILE H O      1 
ATOM   39031 C  CB     . ILE H  1 80  ? 141.986 165.627 147.733 1.00 100.81 ? 52  ILE H CB     1 
ATOM   39032 C  CG1    . ILE H  1 80  ? 142.805 164.823 146.722 1.00 100.52 ? 52  ILE H CG1    1 
ATOM   39033 C  CG2    . ILE H  1 80  ? 141.613 164.752 148.910 1.00 104.28 ? 52  ILE H CG2    1 
ATOM   39034 C  CD1    . ILE H  1 80  ? 144.192 164.491 147.200 1.00 103.18 ? 52  ILE H CD1    1 
ATOM   39035 H  H      . ILE H  1 80  ? 140.194 164.484 146.270 1.00 101.75 ? 52  ILE H H      1 
ATOM   39036 H  HA     . ILE H  1 80  ? 140.277 166.749 147.747 1.00 100.98 ? 52  ILE H HA     1 
ATOM   39037 H  HB     . ILE H  1 80  ? 142.529 166.363 148.056 1.00 103.07 ? 52  ILE H HB     1 
ATOM   39038 H  HG12   . ILE H  1 80  ? 142.348 163.988 146.544 1.00 101.85 ? 52  ILE H HG12   1 
ATOM   39039 H  HG13   . ILE H  1 80  ? 142.899 165.327 145.901 1.00 102.64 ? 52  ILE H HG13   1 
ATOM   39040 H  HG21   . ILE H  1 80  ? 142.420 164.506 149.389 1.00 104.54 ? 52  ILE H HG21   1 
ATOM   39041 H  HG22   . ILE H  1 80  ? 141.019 165.247 149.495 1.00 104.50 ? 52  ILE H HG22   1 
ATOM   39042 H  HG23   . ILE H  1 80  ? 141.166 163.956 148.583 1.00 102.39 ? 52  ILE H HG23   1 
ATOM   39043 H  HD11   . ILE H  1 80  ? 144.673 164.046 146.484 1.00 104.02 ? 52  ILE H HD11   1 
ATOM   39044 H  HD12   . ILE H  1 80  ? 144.647 165.313 147.443 1.00 103.01 ? 52  ILE H HD12   1 
ATOM   39045 H  HD13   . ILE H  1 80  ? 144.131 163.907 147.971 1.00 104.64 ? 52  ILE H HD13   1 
ATOM   39046 N  N      . GLN H  1 81  ? 140.458 166.961 144.756 1.00 105.09 ? 53  GLN H N      1 
ATOM   39047 C  CA     . GLN H  1 81  ? 140.809 167.810 143.622 1.00 104.51 ? 53  GLN H CA     1 
ATOM   39048 C  C      . GLN H  1 81  ? 140.568 169.282 143.924 1.00 106.22 ? 53  GLN H C      1 
ATOM   39049 O  O      . GLN H  1 81  ? 141.410 170.132 143.610 1.00 107.09 ? 53  GLN H O      1 
ATOM   39050 C  CB     . GLN H  1 81  ? 140.018 167.384 142.389 1.00 104.64 ? 53  GLN H CB     1 
ATOM   39051 C  CG     . GLN H  1 81  ? 140.505 168.019 141.104 1.00 106.11 ? 53  GLN H CG     1 
ATOM   39052 C  CD     . GLN H  1 81  ? 141.916 167.606 140.758 1.00 109.71 ? 53  GLN H CD     1 
ATOM   39053 O  OE1    . GLN H  1 81  ? 142.173 166.450 140.431 1.00 115.37 ? 53  GLN H OE1    1 
ATOM   39054 N  NE2    . GLN H  1 81  ? 142.843 168.549 140.833 1.00 109.61 ? 53  GLN H NE2    1 
ATOM   39055 H  H      . GLN H  1 81  ? 139.839 166.385 144.601 1.00 103.54 ? 53  GLN H H      1 
ATOM   39056 H  HA     . GLN H  1 81  ? 141.752 167.697 143.430 1.00 105.24 ? 53  GLN H HA     1 
ATOM   39057 H  HB2    . GLN H  1 81  ? 140.089 166.421 142.289 1.00 104.63 ? 53  GLN H HB2    1 
ATOM   39058 H  HB3    . GLN H  1 81  ? 139.089 167.635 142.510 1.00 105.48 ? 53  GLN H HB3    1 
ATOM   39059 H  HG2    . GLN H  1 81  ? 139.925 167.745 140.377 1.00 107.75 ? 53  GLN H HG2    1 
ATOM   39060 H  HG3    . GLN H  1 81  ? 140.487 168.984 141.198 1.00 106.20 ? 53  GLN H HG3    1 
ATOM   39061 H  HE21   . GLN H  1 81  ? 142.626 169.347 141.066 1.00 108.35 ? 53  GLN H HE21   1 
ATOM   39062 H  HE22   . GLN H  1 81  ? 143.662 168.363 140.645 1.00 109.16 ? 53  GLN H HE22   1 
ATOM   39063 N  N      . THR H  1 82  ? 139.424 169.610 144.526 1.00 107.18 ? 54  THR H N      1 
ATOM   39064 C  CA     . THR H  1 82  ? 139.127 171.011 144.801 1.00 104.15 ? 54  THR H CA     1 
ATOM   39065 C  C      . THR H  1 82  ? 140.154 171.610 145.751 1.00 105.30 ? 54  THR H C      1 
ATOM   39066 O  O      . THR H  1 82  ? 140.578 172.757 145.574 1.00 111.06 ? 54  THR H O      1 
ATOM   39067 C  CB     . THR H  1 82  ? 137.718 171.153 145.375 1.00 106.35 ? 54  THR H CB     1 
ATOM   39068 O  OG1    . THR H  1 82  ? 137.402 172.540 145.528 1.00 107.68 ? 54  THR H OG1    1 
ATOM   39069 C  CG2    . THR H  1 82  ? 137.604 170.464 146.720 1.00 108.51 ? 54  THR H CG2    1 
ATOM   39070 H  H      . THR H  1 82  ? 138.819 169.054 144.778 1.00 105.61 ? 54  THR H H      1 
ATOM   39071 H  HA     . THR H  1 82  ? 139.162 171.509 143.970 1.00 104.64 ? 54  THR H HA     1 
ATOM   39072 H  HB     . THR H  1 82  ? 137.081 170.744 144.768 1.00 106.47 ? 54  THR H HB     1 
ATOM   39073 H  HG1    . THR H  1 82  ? 137.437 172.927 144.783 1.00 106.06 ? 54  THR H HG1    1 
ATOM   39074 H  HG21   . THR H  1 82  ? 136.670 170.366 146.962 1.00 109.02 ? 54  THR H HG21   1 
ATOM   39075 H  HG22   . THR H  1 82  ? 138.013 169.585 146.681 1.00 107.57 ? 54  THR H HG22   1 
ATOM   39076 H  HG23   . THR H  1 82  ? 138.051 170.989 147.402 1.00 108.50 ? 54  THR H HG23   1 
ATOM   39077 N  N      . GLY H  1 83  ? 140.563 170.852 146.767 1.00 107.40 ? 55  GLY H N      1 
ATOM   39078 C  CA     . GLY H  1 83  ? 141.587 171.343 147.670 1.00 106.63 ? 55  GLY H CA     1 
ATOM   39079 C  C      . GLY H  1 83  ? 142.934 171.491 146.993 1.00 103.56 ? 55  GLY H C      1 
ATOM   39080 O  O      . GLY H  1 83  ? 143.667 172.448 147.252 1.00 108.85 ? 55  GLY H O      1 
ATOM   39081 H  H      . GLY H  1 83  ? 140.267 170.065 146.948 1.00 107.19 ? 55  GLY H H      1 
ATOM   39082 H  HA2    . GLY H  1 83  ? 141.323 172.209 148.018 1.00 107.51 ? 55  GLY H HA2    1 
ATOM   39083 H  HA3    . GLY H  1 83  ? 141.683 170.730 148.415 1.00 108.34 ? 55  GLY H HA3    1 
ATOM   39084 N  N      . VAL H  1 84  ? 143.282 170.546 146.119 1.00 102.79 ? 56  VAL H N      1 
ATOM   39085 C  CA     . VAL H  1 84  ? 144.572 170.605 145.439 1.00 102.02 ? 56  VAL H CA     1 
ATOM   39086 C  C      . VAL H  1 84  ? 144.639 171.823 144.531 1.00 102.04 ? 56  VAL H C      1 
ATOM   39087 O  O      . VAL H  1 84  ? 145.657 172.522 144.480 1.00 108.77 ? 56  VAL H O      1 
ATOM   39088 C  CB     . VAL H  1 84  ? 144.819 169.305 144.653 1.00 100.69 ? 56  VAL H CB     1 
ATOM   39089 C  CG1    . VAL H  1 84  ? 145.989 169.474 143.707 1.00 99.98  ? 56  VAL H CG1    1 
ATOM   39090 C  CG2    . VAL H  1 84  ? 145.068 168.154 145.602 1.00 103.11 ? 56  VAL H CG2    1 
ATOM   39091 H  H      . VAL H  1 84  ? 142.795 169.870 145.906 1.00 103.74 ? 56  VAL H H      1 
ATOM   39092 H  HA     . VAL H  1 84  ? 145.273 170.689 146.103 1.00 104.53 ? 56  VAL H HA     1 
ATOM   39093 H  HB     . VAL H  1 84  ? 144.032 169.097 144.126 1.00 103.56 ? 56  VAL H HB     1 
ATOM   39094 H  HG11   . VAL H  1 84  ? 146.314 168.597 143.452 1.00 101.73 ? 56  VAL H HG11   1 
ATOM   39095 H  HG12   . VAL H  1 84  ? 145.695 169.958 142.919 1.00 103.26 ? 56  VAL H HG12   1 
ATOM   39096 H  HG13   . VAL H  1 84  ? 146.692 169.967 144.159 1.00 102.68 ? 56  VAL H HG13   1 
ATOM   39097 H  HG21   . VAL H  1 84  ? 145.071 167.325 145.097 1.00 102.82 ? 56  VAL H HG21   1 
ATOM   39098 H  HG22   . VAL H  1 84  ? 145.927 168.281 146.033 1.00 103.76 ? 56  VAL H HG22   1 
ATOM   39099 H  HG23   . VAL H  1 84  ? 144.364 168.132 146.267 1.00 104.20 ? 56  VAL H HG23   1 
ATOM   39100 N  N      . ASP H  1 85  ? 143.562 172.096 143.796 1.00 98.76  ? 57  ASP H N      1 
ATOM   39101 C  CA     . ASP H  1 85  ? 143.583 173.205 142.850 1.00 97.34  ? 57  ASP H CA     1 
ATOM   39102 C  C      . ASP H  1 85  ? 143.527 174.555 143.551 1.00 106.15 ? 57  ASP H C      1 
ATOM   39103 O  O      . ASP H  1 85  ? 144.049 175.542 143.025 1.00 114.10 ? 57  ASP H O      1 
ATOM   39104 C  CB     . ASP H  1 85  ? 142.419 173.082 141.872 1.00 105.74 ? 57  ASP H CB     1 
ATOM   39105 C  CG     . ASP H  1 85  ? 142.586 171.927 140.913 1.00 112.16 ? 57  ASP H CG     1 
ATOM   39106 O  OD1    . ASP H  1 85  ? 143.640 171.263 140.960 1.00 112.39 ? 57  ASP H OD1    1 
ATOM   39107 O  OD2    . ASP H  1 85  ? 141.663 171.682 140.110 1.00 114.90 ? 57  ASP H OD2    1 
ATOM   39108 H  H      . ASP H  1 85  ? 142.820 171.661 143.825 1.00 103.36 ? 57  ASP H H      1 
ATOM   39109 H  HA     . ASP H  1 85  ? 144.408 173.168 142.341 1.00 102.22 ? 57  ASP H HA     1 
ATOM   39110 H  HB2    . ASP H  1 85  ? 141.600 172.941 142.372 1.00 107.15 ? 57  ASP H HB2    1 
ATOM   39111 H  HB3    . ASP H  1 85  ? 142.355 173.898 141.352 1.00 106.13 ? 57  ASP H HB3    1 
ATOM   39112 N  N      . ASN H  1 86  ? 142.900 174.625 144.723 1.00 108.11 ? 58  ASN H N      1 
ATOM   39113 C  CA     . ASN H  1 86  ? 142.682 175.893 145.411 1.00 113.53 ? 58  ASN H CA     1 
ATOM   39114 C  C      . ASN H  1 86  ? 143.453 175.923 146.722 1.00 115.26 ? 58  ASN H C      1 
ATOM   39115 O  O      . ASN H  1 86  ? 143.004 175.334 147.718 1.00 120.70 ? 58  ASN H O      1 
ATOM   39116 C  CB     . ASN H  1 86  ? 141.189 176.105 145.666 1.00 120.38 ? 58  ASN H CB     1 
ATOM   39117 C  CG     . ASN H  1 86  ? 140.395 176.226 144.388 1.00 120.39 ? 58  ASN H CG     1 
ATOM   39118 O  OD1    . ASN H  1 86  ? 140.559 177.180 143.632 1.00 124.35 ? 58  ASN H OD1    1 
ATOM   39119 N  ND2    . ASN H  1 86  ? 139.528 175.255 144.136 1.00 119.93 ? 58  ASN H ND2    1 
ATOM   39120 H  H      . ASN H  1 86  ? 142.587 173.943 145.144 1.00 109.02 ? 58  ASN H H      1 
ATOM   39121 H  HA     . ASN H  1 86  ? 142.988 176.622 144.850 1.00 113.07 ? 58  ASN H HA     1 
ATOM   39122 H  HB2    . ASN H  1 86  ? 140.842 175.349 146.166 1.00 116.31 ? 58  ASN H HB2    1 
ATOM   39123 H  HB3    . ASN H  1 86  ? 141.067 176.923 146.174 1.00 118.35 ? 58  ASN H HB3    1 
ATOM   39124 H  HD21   . ASN H  1 86  ? 139.052 175.279 143.420 1.00 116.68 ? 58  ASN H HD21   1 
ATOM   39125 H  HD22   . ASN H  1 86  ? 139.440 174.603 144.689 1.00 115.50 ? 58  ASN H HD22   1 
ATOM   39126 N  N      . PRO H  1 87  ? 144.605 176.587 146.787 1.00 116.94 ? 59  PRO H N      1 
ATOM   39127 C  CA     . PRO H  1 87  ? 145.337 176.662 148.055 1.00 118.30 ? 59  PRO H CA     1 
ATOM   39128 C  C      . PRO H  1 87  ? 144.842 177.780 148.958 1.00 126.52 ? 59  PRO H C      1 
ATOM   39129 O  O      . PRO H  1 87  ? 145.029 177.734 150.177 1.00 127.92 ? 59  PRO H O      1 
ATOM   39130 C  CB     . PRO H  1 87  ? 146.777 176.910 147.600 1.00 117.01 ? 59  PRO H CB     1 
ATOM   39131 C  CG     . PRO H  1 87  ? 146.629 177.681 146.342 1.00 117.05 ? 59  PRO H CG     1 
ATOM   39132 C  CD     . PRO H  1 87  ? 145.357 177.210 145.685 1.00 115.23 ? 59  PRO H CD     1 
ATOM   39133 H  HA     . PRO H  1 87  ? 145.288 175.817 148.528 1.00 117.10 ? 59  PRO H HA     1 
ATOM   39134 H  HB2    . PRO H  1 87  ? 147.251 177.428 148.270 1.00 117.67 ? 59  PRO H HB2    1 
ATOM   39135 H  HB3    . PRO H  1 87  ? 147.222 176.064 147.437 1.00 116.21 ? 59  PRO H HB3    1 
ATOM   39136 H  HG2    . PRO H  1 87  ? 146.572 178.627 146.549 1.00 116.58 ? 59  PRO H HG2    1 
ATOM   39137 H  HG3    . PRO H  1 87  ? 147.390 177.506 145.767 1.00 117.02 ? 59  PRO H HG3    1 
ATOM   39138 H  HD2    . PRO H  1 87  ? 144.865 177.964 145.324 1.00 115.35 ? 59  PRO H HD2    1 
ATOM   39139 H  HD3    . PRO H  1 87  ? 145.555 176.554 144.998 1.00 114.86 ? 59  PRO H HD3    1 
ATOM   39140 N  N      . GLY H  1 88  ? 144.206 178.785 148.365 1.00 135.41 ? 60  GLY H N      1 
ATOM   39141 C  CA     . GLY H  1 88  ? 143.837 179.992 149.080 1.00 144.87 ? 60  GLY H CA     1 
ATOM   39142 C  C      . GLY H  1 88  ? 142.347 180.156 149.292 1.00 153.47 ? 60  GLY H C      1 
ATOM   39143 O  O      . GLY H  1 88  ? 141.777 179.598 150.233 1.00 151.72 ? 60  GLY H O      1 
ATOM   39144 H  H      . GLY H  1 88  ? 143.975 178.790 147.537 1.00 129.60 ? 60  GLY H H      1 
ATOM   39145 H  HA2    . GLY H  1 88  ? 144.267 179.995 149.949 1.00 137.70 ? 60  GLY H HA2    1 
ATOM   39146 H  HA3    . GLY H  1 88  ? 144.156 180.762 148.584 1.00 139.48 ? 60  GLY H HA3    1 
ATOM   39147 N  N      . HIS H  1 89  ? 141.710 180.931 148.416 1.00 162.59 ? 61  HIS H N      1 
ATOM   39148 C  CA     . HIS H  1 89  ? 140.307 181.307 148.543 1.00 163.68 ? 61  HIS H CA     1 
ATOM   39149 C  C      . HIS H  1 89  ? 140.041 182.102 149.814 1.00 164.59 ? 61  HIS H C      1 
ATOM   39150 O  O      . HIS H  1 89  ? 139.509 181.554 150.788 1.00 162.80 ? 61  HIS H O      1 
ATOM   39151 C  CB     . HIS H  1 89  ? 139.380 180.092 148.530 1.00 161.12 ? 61  HIS H CB     1 
ATOM   39152 C  CG     . HIS H  1 89  ? 137.953 180.437 148.832 1.00 162.42 ? 61  HIS H CG     1 
ATOM   39153 N  ND1    . HIS H  1 89  ? 137.475 180.555 150.119 1.00 159.91 ? 61  HIS H ND1    1 
ATOM   39154 C  CD2    . HIS H  1 89  ? 136.911 180.727 148.017 1.00 159.69 ? 61  HIS H CD2    1 
ATOM   39155 C  CE1    . HIS H  1 89  ? 136.196 180.883 150.085 1.00 158.88 ? 61  HIS H CE1    1 
ATOM   39156 N  NE2    . HIS H  1 89  ? 135.829 180.994 148.821 1.00 157.80 ? 61  HIS H NE2    1 
ATOM   39157 H  H      . HIS H  1 89  ? 142.085 181.261 147.716 1.00 158.78 ? 61  HIS H H      1 
ATOM   39158 H  HA     . HIS H  1 89  ? 140.065 181.864 147.788 1.00 162.15 ? 61  HIS H HA     1 
ATOM   39159 H  HB2    . HIS H  1 89  ? 139.409 179.690 147.649 1.00 158.37 ? 61  HIS H HB2    1 
ATOM   39160 H  HB3    . HIS H  1 89  ? 139.676 179.453 149.196 1.00 160.00 ? 61  HIS H HB3    1 
ATOM   39161 H  HD1    . HIS H  1 89  ? 137.936 180.427 150.834 1.00 160.41 ? 61  HIS H HD1    1 
ATOM   39162 H  HD2    . HIS H  1 89  ? 136.922 180.734 147.088 1.00 161.10 ? 61  HIS H HD2    1 
ATOM   39163 H  HE1    . HIS H  1 89  ? 135.648 181.014 150.825 1.00 159.58 ? 61  HIS H HE1    1 
ATOM   39164 N  N      . PRO H  1 90  ? 140.423 183.374 149.868 1.00 167.54 ? 62  PRO H N      1 
ATOM   39165 C  CA     . PRO H  1 90  ? 139.857 184.246 150.898 1.00 171.04 ? 62  PRO H CA     1 
ATOM   39166 C  C      . PRO H  1 90  ? 138.338 184.238 150.796 1.00 173.31 ? 62  PRO H C      1 
ATOM   39167 O  O      . PRO H  1 90  ? 137.768 183.813 149.788 1.00 170.92 ? 62  PRO H O      1 
ATOM   39168 C  CB     . PRO H  1 90  ? 140.441 185.624 150.568 1.00 166.00 ? 62  PRO H CB     1 
ATOM   39169 C  CG     . PRO H  1 90  ? 140.815 185.549 149.134 1.00 165.65 ? 62  PRO H CG     1 
ATOM   39170 C  CD     . PRO H  1 90  ? 141.211 184.127 148.879 1.00 166.38 ? 62  PRO H CD     1 
ATOM   39171 H  HA     . PRO H  1 90  ? 140.145 183.954 151.776 1.00 168.37 ? 62  PRO H HA     1 
ATOM   39172 H  HB2    . PRO H  1 90  ? 139.768 186.308 150.712 1.00 165.52 ? 62  PRO H HB2    1 
ATOM   39173 H  HB3    . PRO H  1 90  ? 141.222 185.789 151.119 1.00 166.58 ? 62  PRO H HB3    1 
ATOM   39174 H  HG2    . PRO H  1 90  ? 140.052 185.793 148.587 1.00 165.21 ? 62  PRO H HG2    1 
ATOM   39175 H  HG3    . PRO H  1 90  ? 141.561 186.145 148.962 1.00 167.08 ? 62  PRO H HG3    1 
ATOM   39176 H  HD2    . PRO H  1 90  ? 140.968 183.870 147.976 1.00 164.93 ? 62  PRO H HD2    1 
ATOM   39177 H  HD3    . PRO H  1 90  ? 142.160 184.006 149.040 1.00 165.70 ? 62  PRO H HD3    1 
ATOM   39178 N  N      . PHE H  1 91  ? 137.665 184.711 151.844 1.00 172.01 ? 63  PHE H N      1 
ATOM   39179 C  CA     . PHE H  1 91  ? 138.265 185.342 153.014 1.00 170.32 ? 63  PHE H CA     1 
ATOM   39180 C  C      . PHE H  1 91  ? 138.098 184.449 154.239 1.00 167.41 ? 63  PHE H C      1 
ATOM   39181 O  O      . PHE H  1 91  ? 138.144 184.924 155.372 1.00 168.39 ? 63  PHE H O      1 
ATOM   39182 C  CB     . PHE H  1 91  ? 137.619 186.708 153.252 1.00 174.25 ? 63  PHE H CB     1 
ATOM   39183 C  CG     . PHE H  1 91  ? 137.229 187.422 151.985 1.00 174.59 ? 63  PHE H CG     1 
ATOM   39184 C  CD1    . PHE H  1 91  ? 136.064 187.091 151.314 1.00 170.53 ? 63  PHE H CD1    1 
ATOM   39185 C  CD2    . PHE H  1 91  ? 138.031 188.421 151.464 1.00 173.06 ? 63  PHE H CD2    1 
ATOM   39186 C  CE1    . PHE H  1 91  ? 135.708 187.741 150.150 1.00 169.34 ? 63  PHE H CE1    1 
ATOM   39187 C  CE2    . PHE H  1 91  ? 137.677 189.076 150.300 1.00 170.34 ? 63  PHE H CE2    1 
ATOM   39188 C  CZ     . PHE H  1 91  ? 136.515 188.735 149.644 1.00 169.17 ? 63  PHE H CZ     1 
ATOM   39189 H  H      . PHE H  1 91  ? 136.808 184.669 151.901 1.00 170.31 ? 63  PHE H H      1 
ATOM   39190 H  HA     . PHE H  1 91  ? 139.210 185.502 152.898 1.00 169.89 ? 63  PHE H HA     1 
ATOM   39191 H  HB2    . PHE H  1 91  ? 136.817 186.586 153.783 1.00 172.57 ? 63  PHE H HB2    1 
ATOM   39192 H  HB3    . PHE H  1 91  ? 138.247 187.272 153.730 1.00 173.10 ? 63  PHE H HB3    1 
ATOM   39193 H  HD1    . PHE H  1 91  ? 135.515 186.420 151.650 1.00 170.56 ? 63  PHE H HD1    1 
ATOM   39194 H  HD2    . PHE H  1 91  ? 138.817 188.655 151.902 1.00 172.20 ? 63  PHE H HD2    1 
ATOM   39195 H  HE1    . PHE H  1 91  ? 134.922 187.510 149.709 1.00 170.35 ? 63  PHE H HE1    1 
ATOM   39196 H  HE2    . PHE H  1 91  ? 138.224 189.747 149.960 1.00 170.55 ? 63  PHE H HE2    1 
ATOM   39197 H  HZ     . PHE H  1 91  ? 136.276 189.175 148.860 1.00 169.63 ? 63  PHE H HZ     1 
ATOM   39198 N  N      . ILE H  1 92  ? 137.901 183.150 154.002 1.00 163.95 ? 64  ILE H N      1 
ATOM   39199 C  CA     . ILE H  1 92  ? 137.677 182.182 155.067 1.00 162.35 ? 64  ILE H CA     1 
ATOM   39200 C  C      . ILE H  1 92  ? 138.515 180.940 154.802 1.00 159.91 ? 64  ILE H C      1 
ATOM   39201 O  O      . ILE H  1 92  ? 138.942 180.676 153.677 1.00 159.03 ? 64  ILE H O      1 
ATOM   39202 C  CB     . ILE H  1 92  ? 136.186 181.802 155.194 1.00 162.08 ? 64  ILE H CB     1 
ATOM   39203 C  CG1    . ILE H  1 92  ? 135.649 181.269 153.864 1.00 159.17 ? 64  ILE H CG1    1 
ATOM   39204 C  CG2    . ILE H  1 92  ? 135.372 183.003 155.637 1.00 161.23 ? 64  ILE H CG2    1 
ATOM   39205 C  CD1    . ILE H  1 92  ? 134.479 180.328 154.017 1.00 155.81 ? 64  ILE H CD1    1 
ATOM   39206 H  H      . ILE H  1 92  ? 137.896 182.801 153.217 1.00 164.93 ? 64  ILE H H      1 
ATOM   39207 H  HA     . ILE H  1 92  ? 137.963 182.564 155.911 1.00 163.40 ? 64  ILE H HA     1 
ATOM   39208 H  HB     . ILE H  1 92  ? 136.100 181.105 155.864 1.00 162.56 ? 64  ILE H HB     1 
ATOM   39209 H  HG12   . ILE H  1 92  ? 135.354 182.020 153.325 1.00 161.65 ? 64  ILE H HG12   1 
ATOM   39210 H  HG13   . ILE H  1 92  ? 136.351 180.790 153.397 1.00 160.79 ? 64  ILE H HG13   1 
ATOM   39211 H  HG21   . ILE H  1 92  ? 134.443 182.739 155.723 1.00 161.64 ? 64  ILE H HG21   1 
ATOM   39212 H  HG22   . ILE H  1 92  ? 135.709 183.314 156.491 1.00 162.19 ? 64  ILE H HG22   1 
ATOM   39213 H  HG23   . ILE H  1 92  ? 135.457 183.704 154.972 1.00 162.84 ? 64  ILE H HG23   1 
ATOM   39214 H  HD11   . ILE H  1 92  ? 134.201 180.024 153.139 1.00 157.11 ? 64  ILE H HD11   1 
ATOM   39215 H  HD12   . ILE H  1 92  ? 134.752 179.571 154.559 1.00 157.19 ? 64  ILE H HD12   1 
ATOM   39216 H  HD13   . ILE H  1 92  ? 133.750 180.799 154.451 1.00 157.60 ? 64  ILE H HD13   1 
ATOM   39217 N  N      . LYS H  1 93  ? 138.752 180.174 155.864 1.00 157.22 ? 65  LYS H N      1 
ATOM   39218 C  CA     . LYS H  1 93  ? 139.447 178.903 155.728 1.00 148.37 ? 65  LYS H CA     1 
ATOM   39219 C  C      . LYS H  1 93  ? 138.532 177.875 155.077 1.00 146.33 ? 65  LYS H C      1 
ATOM   39220 O  O      . LYS H  1 93  ? 137.348 177.775 155.408 1.00 149.12 ? 65  LYS H O      1 
ATOM   39221 C  CB     . LYS H  1 93  ? 139.916 178.404 157.093 1.00 133.36 ? 65  LYS H CB     1 
ATOM   39222 H  H      . LYS H  1 93  ? 138.520 180.369 156.669 1.00 155.87 ? 65  LYS H H      1 
ATOM   39223 H  HA     . LYS H  1 93  ? 140.226 179.022 155.161 1.00 149.35 ? 65  LYS H HA     1 
ATOM   39224 N  N      . THR H  1 94  ? 139.087 177.103 154.147 1.00 138.41 ? 66  THR H N      1 
ATOM   39225 C  CA     . THR H  1 94  ? 138.320 176.159 153.350 1.00 133.20 ? 66  THR H CA     1 
ATOM   39226 C  C      . THR H  1 94  ? 138.726 174.733 153.686 1.00 124.09 ? 66  THR H C      1 
ATOM   39227 O  O      . THR H  1 94  ? 139.881 174.459 154.020 1.00 124.86 ? 66  THR H O      1 
ATOM   39228 C  CB     . THR H  1 94  ? 138.520 176.409 151.856 1.00 138.28 ? 66  THR H CB     1 
ATOM   39229 O  OG1    . THR H  1 94  ? 139.920 176.475 151.565 1.00 140.50 ? 66  THR H OG1    1 
ATOM   39230 C  CG2    . THR H  1 94  ? 137.861 177.712 151.445 1.00 146.58 ? 66  THR H CG2    1 
ATOM   39231 H  H      . THR H  1 94  ? 139.926 177.109 153.958 1.00 138.33 ? 66  THR H H      1 
ATOM   39232 H  HA     . THR H  1 94  ? 137.376 176.261 153.550 1.00 137.22 ? 66  THR H HA     1 
ATOM   39233 H  HB     . THR H  1 94  ? 138.117 175.687 151.350 1.00 136.78 ? 66  THR H HB     1 
ATOM   39234 H  HG1    . THR H  1 94  ? 140.037 176.607 150.744 1.00 139.34 ? 66  THR H HG1    1 
ATOM   39235 H  HG21   . THR H  1 94  ? 138.116 177.941 150.538 1.00 149.89 ? 66  THR H HG21   1 
ATOM   39236 H  HG22   . THR H  1 94  ? 136.896 177.625 151.491 1.00 147.54 ? 66  THR H HG22   1 
ATOM   39237 H  HG23   . THR H  1 94  ? 138.143 178.427 152.038 1.00 148.99 ? 66  THR H HG23   1 
ATOM   39238 N  N      . VAL H  1 95  ? 137.755 173.823 153.602 1.00 118.48 ? 67  VAL H N      1 
ATOM   39239 C  CA     . VAL H  1 95  ? 138.025 172.421 153.897 1.00 112.22 ? 67  VAL H CA     1 
ATOM   39240 C  C      . VAL H  1 95  ? 138.913 171.810 152.823 1.00 114.29 ? 67  VAL H C      1 
ATOM   39241 O  O      . VAL H  1 95  ? 139.881 171.105 153.127 1.00 114.86 ? 67  VAL H O      1 
ATOM   39242 C  CB     . VAL H  1 95  ? 136.704 171.649 154.046 1.00 109.74 ? 67  VAL H CB     1 
ATOM   39243 C  CG1    . VAL H  1 95  ? 136.975 170.175 154.246 1.00 110.76 ? 67  VAL H CG1    1 
ATOM   39244 C  CG2    . VAL H  1 95  ? 135.897 172.205 155.200 1.00 113.78 ? 67  VAL H CG2    1 
ATOM   39245 H  H      . VAL H  1 95  ? 136.941 173.991 153.379 1.00 121.38 ? 67  VAL H H      1 
ATOM   39246 H  HA     . VAL H  1 95  ? 138.499 172.365 154.742 1.00 114.69 ? 67  VAL H HA     1 
ATOM   39247 H  HB     . VAL H  1 95  ? 136.182 171.752 153.235 1.00 111.17 ? 67  VAL H HB     1 
ATOM   39248 H  HG11   . VAL H  1 95  ? 136.173 169.751 154.589 1.00 113.10 ? 67  VAL H HG11   1 
ATOM   39249 H  HG12   . VAL H  1 95  ? 137.220 169.777 153.396 1.00 112.47 ? 67  VAL H HG12   1 
ATOM   39250 H  HG13   . VAL H  1 95  ? 137.699 170.073 154.882 1.00 112.61 ? 67  VAL H HG13   1 
ATOM   39251 H  HG21   . VAL H  1 95  ? 135.100 171.664 155.317 1.00 112.62 ? 67  VAL H HG21   1 
ATOM   39252 H  HG22   . VAL H  1 95  ? 136.437 172.176 156.005 1.00 114.23 ? 67  VAL H HG22   1 
ATOM   39253 H  HG23   . VAL H  1 95  ? 135.649 173.121 155.000 1.00 115.36 ? 67  VAL H HG23   1 
ATOM   39254 N  N      . GLY H  1 96  ? 138.606 172.069 151.556 1.00 113.24 ? 68  GLY H N      1 
ATOM   39255 C  CA     . GLY H  1 96  ? 139.384 171.523 150.464 1.00 106.87 ? 68  GLY H CA     1 
ATOM   39256 C  C      . GLY H  1 96  ? 138.991 170.132 150.025 1.00 108.89 ? 68  GLY H C      1 
ATOM   39257 O  O      . GLY H  1 96  ? 139.729 169.517 149.250 1.00 114.61 ? 68  GLY H O      1 
ATOM   39258 H  H      . GLY H  1 96  ? 137.947 172.562 151.305 1.00 115.14 ? 68  GLY H H      1 
ATOM   39259 H  HA2    . GLY H  1 96  ? 139.303 172.111 149.698 1.00 110.60 ? 68  GLY H HA2    1 
ATOM   39260 H  HA3    . GLY H  1 96  ? 140.318 171.500 150.724 1.00 109.14 ? 68  GLY H HA3    1 
ATOM   39261 N  N      . MET H  1 97  ? 137.859 169.615 150.490 1.00 110.34 ? 69  MET H N      1 
ATOM   39262 C  CA     . MET H  1 97  ? 137.393 168.288 150.123 1.00 99.67  ? 69  MET H CA     1 
ATOM   39263 C  C      . MET H  1 97  ? 135.911 168.340 149.793 1.00 102.52 ? 69  MET H C      1 
ATOM   39264 O  O      . MET H  1 97  ? 135.200 169.274 150.167 1.00 113.79 ? 69  MET H O      1 
ATOM   39265 C  CB     . MET H  1 97  ? 137.612 167.275 151.247 1.00 102.85 ? 69  MET H CB     1 
ATOM   39266 C  CG     . MET H  1 97  ? 139.039 167.130 151.692 1.00 107.65 ? 69  MET H CG     1 
ATOM   39267 S  SD     . MET H  1 97  ? 139.165 165.979 153.063 1.00 115.35 ? 69  MET H SD     1 
ATOM   39268 C  CE     . MET H  1 97  ? 139.381 164.456 152.155 1.00 116.50 ? 69  MET H CE     1 
ATOM   39269 H  H      . MET H  1 97  ? 137.332 170.025 151.032 1.00 110.67 ? 69  MET H H      1 
ATOM   39270 H  HA     . MET H  1 97  ? 137.879 167.982 149.342 1.00 102.28 ? 69  MET H HA     1 
ATOM   39271 H  HB2    . MET H  1 97  ? 137.091 167.551 152.017 1.00 106.68 ? 69  MET H HB2    1 
ATOM   39272 H  HB3    . MET H  1 97  ? 137.309 166.405 150.943 1.00 104.52 ? 69  MET H HB3    1 
ATOM   39273 H  HG2    . MET H  1 97  ? 139.577 166.795 150.958 1.00 107.63 ? 69  MET H HG2    1 
ATOM   39274 H  HG3    . MET H  1 97  ? 139.367 167.992 151.988 1.00 109.06 ? 69  MET H HG3    1 
ATOM   39275 H  HE1    . MET H  1 97  ? 139.332 163.708 152.769 1.00 115.16 ? 69  MET H HE1    1 
ATOM   39276 H  HE2    . MET H  1 97  ? 138.676 164.384 151.493 1.00 112.92 ? 69  MET H HE2    1 
ATOM   39277 H  HE3    . MET H  1 97  ? 140.243 164.475 151.714 1.00 115.44 ? 69  MET H HE3    1 
ATOM   39278 N  N      . VAL H  1 98  ? 135.452 167.316 149.074 1.00 95.31  ? 70  VAL H N      1 
ATOM   39279 C  CA     . VAL H  1 98  ? 134.032 167.110 148.829 1.00 94.97  ? 70  VAL H CA     1 
ATOM   39280 C  C      . VAL H  1 98  ? 133.774 165.614 148.803 1.00 98.69  ? 70  VAL H C      1 
ATOM   39281 O  O      . VAL H  1 98  ? 134.691 164.807 148.653 1.00 100.64 ? 70  VAL H O      1 
ATOM   39282 C  CB     . VAL H  1 98  ? 133.552 167.765 147.513 1.00 92.44  ? 70  VAL H CB     1 
ATOM   39283 C  CG1    . VAL H  1 98  ? 133.559 169.272 147.644 1.00 97.29  ? 70  VAL H CG1    1 
ATOM   39284 C  CG2    . VAL H  1 98  ? 134.413 167.321 146.350 1.00 96.11  ? 70  VAL H CG2    1 
ATOM   39285 H  H      . VAL H  1 98  ? 135.955 166.719 148.713 1.00 98.97  ? 70  VAL H H      1 
ATOM   39286 H  HA     . VAL H  1 98  ? 133.523 167.493 149.560 1.00 98.20  ? 70  VAL H HA     1 
ATOM   39287 H  HB     . VAL H  1 98  ? 132.641 167.484 147.335 1.00 94.79  ? 70  VAL H HB     1 
ATOM   39288 H  HG11   . VAL H  1 98  ? 133.182 169.660 146.839 1.00 97.36  ? 70  VAL H HG11   1 
ATOM   39289 H  HG12   . VAL H  1 98  ? 133.025 169.523 148.414 1.00 97.21  ? 70  VAL H HG12   1 
ATOM   39290 H  HG13   . VAL H  1 98  ? 134.473 169.575 147.761 1.00 100.67 ? 70  VAL H HG13   1 
ATOM   39291 H  HG21   . VAL H  1 98  ? 134.085 167.741 145.539 1.00 97.04  ? 70  VAL H HG21   1 
ATOM   39292 H  HG22   . VAL H  1 98  ? 135.330 167.590 146.512 1.00 98.52  ? 70  VAL H HG22   1 
ATOM   39293 H  HG23   . VAL H  1 98  ? 134.360 166.357 146.265 1.00 96.58  ? 70  VAL H HG23   1 
ATOM   39294 N  N      . ALA H  1 99  ? 132.508 165.245 148.953 1.00 102.11 ? 71  ALA H N      1 
ATOM   39295 C  CA     . ALA H  1 99  ? 132.082 163.856 148.925 1.00 98.90  ? 71  ALA H CA     1 
ATOM   39296 C  C      . ALA H  1 99  ? 131.265 163.599 147.669 1.00 98.61  ? 71  ALA H C      1 
ATOM   39297 O  O      . ALA H  1 99  ? 130.415 164.410 147.295 1.00 102.52 ? 71  ALA H O      1 
ATOM   39298 C  CB     . ALA H  1 99  ? 131.255 163.509 150.162 1.00 100.28 ? 71  ALA H CB     1 
ATOM   39299 H  H      . ALA H  1 99  ? 131.861 165.798 149.077 1.00 100.71 ? 71  ALA H H      1 
ATOM   39300 H  HA     . ALA H  1 99  ? 132.860 163.277 148.907 1.00 98.69  ? 71  ALA H HA     1 
ATOM   39301 H  HB1    . ALA H  1 99  ? 130.988 162.578 150.112 1.00 98.65  ? 71  ALA H HB1    1 
ATOM   39302 H  HB2    . ALA H  1 99  ? 131.796 163.656 150.954 1.00 100.79 ? 71  ALA H HB2    1 
ATOM   39303 H  HB3    . ALA H  1 99  ? 130.470 164.079 150.187 1.00 99.83  ? 71  ALA H HB3    1 
ATOM   39304 N  N      . GLY H  1 100 ? 131.534 162.475 147.016 1.00 96.02  ? 72  GLY H N      1 
ATOM   39305 C  CA     . GLY H  1 100 ? 130.813 162.121 145.813 1.00 96.20  ? 72  GLY H CA     1 
ATOM   39306 C  C      . GLY H  1 100 ? 129.530 161.367 146.086 1.00 104.34 ? 72  GLY H C      1 
ATOM   39307 O  O      . GLY H  1 100 ? 128.636 161.334 145.238 1.00 109.40 ? 72  GLY H O      1 
ATOM   39308 H  H      . GLY H  1 100 ? 132.129 161.902 147.254 1.00 98.41  ? 72  GLY H H      1 
ATOM   39309 H  HA2    . GLY H  1 100 ? 130.594 162.927 145.319 1.00 96.91  ? 72  GLY H HA2    1 
ATOM   39310 H  HA3    . GLY H  1 100 ? 131.375 161.565 145.254 1.00 97.93  ? 72  GLY H HA3    1 
ATOM   39311 N  N      . ASP H  1 101 ? 129.421 160.761 147.261 1.00 107.30 ? 73  ASP H N      1 
ATOM   39312 C  CA     . ASP H  1 101 ? 128.246 159.974 147.618 1.00 108.26 ? 73  ASP H CA     1 
ATOM   39313 C  C      . ASP H  1 101 ? 128.297 159.699 149.115 1.00 108.62 ? 73  ASP H C      1 
ATOM   39314 O  O      . ASP H  1 101 ? 129.216 160.131 149.816 1.00 108.60 ? 73  ASP H O      1 
ATOM   39315 C  CB     . ASP H  1 101 ? 128.183 158.677 146.813 1.00 109.47 ? 73  ASP H CB     1 
ATOM   39316 C  CG     . ASP H  1 101 ? 129.495 157.930 146.820 1.00 117.79 ? 73  ASP H CG     1 
ATOM   39317 O  OD1    . ASP H  1 101 ? 130.377 158.293 147.624 1.00 119.42 ? 73  ASP H OD1    1 
ATOM   39318 O  OD2    . ASP H  1 101 ? 129.649 156.985 146.020 1.00 126.66 ? 73  ASP H OD2    1 
ATOM   39319 H  H      . ASP H  1 101 ? 130.019 160.790 147.878 1.00 106.53 ? 73  ASP H H      1 
ATOM   39320 H  HA     . ASP H  1 101 ? 127.446 160.489 147.430 1.00 108.84 ? 73  ASP H HA     1 
ATOM   39321 H  HB2    . ASP H  1 101 ? 127.505 158.098 147.192 1.00 110.67 ? 73  ASP H HB2    1 
ATOM   39322 H  HB3    . ASP H  1 101 ? 127.963 158.888 145.892 1.00 111.19 ? 73  ASP H HB3    1 
ATOM   39323 N  N      . GLU H  1 102 ? 127.291 158.971 149.601 1.00 110.00 ? 74  GLU H N      1 
ATOM   39324 C  CA     . GLU H  1 102 ? 127.216 158.665 151.025 1.00 110.36 ? 74  GLU H CA     1 
ATOM   39325 C  C      . GLU H  1 102 ? 128.394 157.812 151.471 1.00 109.65 ? 74  GLU H C      1 
ATOM   39326 O  O      . GLU H  1 102 ? 128.961 158.035 152.546 1.00 110.72 ? 74  GLU H O      1 
ATOM   39327 C  CB     . GLU H  1 102 ? 125.903 157.951 151.333 1.00 113.47 ? 74  GLU H CB     1 
ATOM   39328 C  CG     . GLU H  1 102 ? 125.728 157.585 152.789 1.00 116.54 ? 74  GLU H CG     1 
ATOM   39329 C  CD     . GLU H  1 102 ? 124.306 157.770 153.262 1.00 117.28 ? 74  GLU H CD     1 
ATOM   39330 O  OE1    . GLU H  1 102 ? 123.380 157.472 152.482 1.00 119.17 ? 74  GLU H OE1    1 
ATOM   39331 O  OE2    . GLU H  1 102 ? 124.112 158.211 154.413 1.00 113.54 ? 74  GLU H OE2    1 
ATOM   39332 H  H      . GLU H  1 102 ? 126.647 158.647 149.132 1.00 110.24 ? 74  GLU H H      1 
ATOM   39333 H  HA     . GLU H  1 102 ? 127.235 159.493 151.530 1.00 110.20 ? 74  GLU H HA     1 
ATOM   39334 H  HB2    . GLU H  1 102 ? 125.167 158.524 151.080 1.00 113.86 ? 74  GLU H HB2    1 
ATOM   39335 H  HB3    . GLU H  1 102 ? 125.869 157.130 150.817 1.00 113.66 ? 74  GLU H HB3    1 
ATOM   39336 H  HG2    . GLU H  1 102 ? 125.967 156.653 152.912 1.00 117.07 ? 74  GLU H HG2    1 
ATOM   39337 H  HG3    . GLU H  1 102 ? 126.301 158.150 153.329 1.00 114.92 ? 74  GLU H HG3    1 
ATOM   39338 N  N      . GLU H  1 103 ? 128.773 156.824 150.662 1.00 105.48 ? 75  GLU H N      1 
ATOM   39339 C  CA     . GLU H  1 103 ? 129.809 155.887 151.071 1.00 107.11 ? 75  GLU H CA     1 
ATOM   39340 C  C      . GLU H  1 103 ? 131.160 156.559 151.255 1.00 109.60 ? 75  GLU H C      1 
ATOM   39341 O  O      . GLU H  1 103 ? 132.011 156.023 151.973 1.00 117.48 ? 75  GLU H O      1 
ATOM   39342 C  CB     . GLU H  1 103 ? 129.928 154.766 150.042 1.00 115.84 ? 75  GLU H CB     1 
ATOM   39343 C  CG     . GLU H  1 103 ? 128.778 153.780 150.072 1.00 126.72 ? 75  GLU H CG     1 
ATOM   39344 C  CD     . GLU H  1 103 ? 127.549 154.297 149.356 1.00 134.99 ? 75  GLU H CD     1 
ATOM   39345 O  OE1    . GLU H  1 103 ? 127.677 154.736 148.194 1.00 132.54 ? 75  GLU H OE1    1 
ATOM   39346 O  OE2    . GLU H  1 103 ? 126.453 154.267 149.953 1.00 134.89 ? 75  GLU H OE2    1 
ATOM   39347 H  H      . GLU H  1 103 ? 128.449 156.679 149.879 1.00 112.32 ? 75  GLU H H      1 
ATOM   39348 H  HA     . GLU H  1 103 ? 129.557 155.490 151.919 1.00 112.23 ? 75  GLU H HA     1 
ATOM   39349 H  HB2    . GLU H  1 103 ? 129.959 155.158 149.155 1.00 116.43 ? 75  GLU H HB2    1 
ATOM   39350 H  HB3    . GLU H  1 103 ? 130.746 154.272 150.211 1.00 116.39 ? 75  GLU H HB3    1 
ATOM   39351 H  HG2    . GLU H  1 103 ? 129.054 152.958 149.638 1.00 124.39 ? 75  GLU H HG2    1 
ATOM   39352 H  HG3    . GLU H  1 103 ? 128.536 153.604 150.995 1.00 123.12 ? 75  GLU H HG3    1 
ATOM   39353 N  N      . THR H  1 104 ? 131.376 157.721 150.637 1.00 106.42 ? 76  THR H N      1 
ATOM   39354 C  CA     . THR H  1 104 ? 132.680 158.368 150.715 1.00 101.37 ? 76  THR H CA     1 
ATOM   39355 C  C      . THR H  1 104 ? 133.119 158.538 152.161 1.00 102.18 ? 76  THR H C      1 
ATOM   39356 O  O      . THR H  1 104 ? 134.200 158.085 152.553 1.00 107.31 ? 76  THR H O      1 
ATOM   39357 C  CB     . THR H  1 104 ? 132.630 159.723 150.010 1.00 100.81 ? 76  THR H CB     1 
ATOM   39358 O  OG1    . THR H  1 104 ? 132.568 159.526 148.594 1.00 104.79 ? 76  THR H OG1    1 
ATOM   39359 C  CG2    . THR H  1 104 ? 133.853 160.553 150.349 1.00 99.62  ? 76  THR H CG2    1 
ATOM   39360 H  H      . THR H  1 104 ? 130.791 158.148 150.173 1.00 108.47 ? 76  THR H H      1 
ATOM   39361 H  HA     . THR H  1 104 ? 133.337 157.816 150.262 1.00 104.04 ? 76  THR H HA     1 
ATOM   39362 H  HB     . THR H  1 104 ? 131.842 160.208 150.302 1.00 103.63 ? 76  THR H HB     1 
ATOM   39363 H  HG1    . THR H  1 104 ? 131.880 159.088 148.395 1.00 106.75 ? 76  THR H HG1    1 
ATOM   39364 H  HG21   . THR H  1 104 ? 133.973 161.247 149.683 1.00 100.55 ? 76  THR H HG21   1 
ATOM   39365 H  HG22   . THR H  1 104 ? 133.746 160.969 151.218 1.00 99.43  ? 76  THR H HG22   1 
ATOM   39366 H  HG23   . THR H  1 104 ? 134.643 159.991 150.360 1.00 102.52 ? 76  THR H HG23   1 
ATOM   39367 N  N      . TYR H  1 105 ? 132.264 159.143 152.984 1.00 102.29 ? 77  TYR H N      1 
ATOM   39368 C  CA     . TYR H  1 105 ? 132.638 159.427 154.362 1.00 100.47 ? 77  TYR H CA     1 
ATOM   39369 C  C      . TYR H  1 105 ? 133.001 158.167 155.125 1.00 106.10 ? 77  TYR H C      1 
ATOM   39370 O  O      . TYR H  1 105 ? 133.699 158.249 156.140 1.00 111.33 ? 77  TYR H O      1 
ATOM   39371 C  CB     . TYR H  1 105 ? 131.500 160.151 155.072 1.00 101.08 ? 77  TYR H CB     1 
ATOM   39372 C  CG     . TYR H  1 105 ? 131.277 161.551 154.569 1.00 100.99 ? 77  TYR H CG     1 
ATOM   39373 C  CD1    . TYR H  1 105 ? 132.088 162.592 154.985 1.00 103.75 ? 77  TYR H CD1    1 
ATOM   39374 C  CD2    . TYR H  1 105 ? 130.259 161.833 153.677 1.00 98.68  ? 77  TYR H CD2    1 
ATOM   39375 C  CE1    . TYR H  1 105 ? 131.891 163.872 154.528 1.00 103.74 ? 77  TYR H CE1    1 
ATOM   39376 C  CE2    . TYR H  1 105 ? 130.054 163.110 153.216 1.00 102.10 ? 77  TYR H CE2    1 
ATOM   39377 C  CZ     . TYR H  1 105 ? 130.872 164.125 153.645 1.00 103.07 ? 77  TYR H CZ     1 
ATOM   39378 O  OH     . TYR H  1 105 ? 130.670 165.403 153.186 1.00 106.70 ? 77  TYR H OH     1 
ATOM   39379 H  H      . TYR H  1 105 ? 131.470 159.395 152.770 1.00 104.04 ? 77  TYR H H      1 
ATOM   39380 H  HA     . TYR H  1 105 ? 133.413 160.011 154.363 1.00 101.35 ? 77  TYR H HA     1 
ATOM   39381 H  HB2    . TYR H  1 105 ? 130.679 159.652 154.940 1.00 102.59 ? 77  TYR H HB2    1 
ATOM   39382 H  HB3    . TYR H  1 105 ? 131.705 160.204 156.019 1.00 102.49 ? 77  TYR H HB3    1 
ATOM   39383 H  HD1    . TYR H  1 105 ? 132.778 162.422 155.584 1.00 102.03 ? 77  TYR H HD1    1 
ATOM   39384 H  HD2    . TYR H  1 105 ? 129.704 161.146 153.385 1.00 100.89 ? 77  TYR H HD2    1 
ATOM   39385 H  HE1    . TYR H  1 105 ? 132.442 164.562 154.817 1.00 102.44 ? 77  TYR H HE1    1 
ATOM   39386 H  HE2    . TYR H  1 105 ? 129.365 163.285 152.616 1.00 103.51 ? 77  TYR H HE2    1 
ATOM   39387 H  HH     . TYR H  1 105 ? 130.050 165.409 152.620 1.00 106.40 ? 77  TYR H HH     1 
ATOM   39388 N  N      . GLU H  1 106 ? 132.542 157.007 154.667 1.00 109.64 ? 78  GLU H N      1 
ATOM   39389 C  CA     . GLU H  1 106 ? 132.913 155.749 155.292 1.00 111.83 ? 78  GLU H CA     1 
ATOM   39390 C  C      . GLU H  1 106 ? 134.134 155.137 154.619 1.00 110.51 ? 78  GLU H C      1 
ATOM   39391 O  O      . GLU H  1 106 ? 134.995 154.571 155.298 1.00 113.44 ? 78  GLU H O      1 
ATOM   39392 C  CB     . GLU H  1 106 ? 131.720 154.785 155.251 1.00 117.58 ? 78  GLU H CB     1 
ATOM   39393 C  CG     . GLU H  1 106 ? 132.031 153.291 155.360 1.00 124.57 ? 78  GLU H CG     1 
ATOM   39394 C  CD     . GLU H  1 106 ? 131.129 152.452 154.480 1.00 139.89 ? 78  GLU H CD     1 
ATOM   39395 O  OE1    . GLU H  1 106 ? 129.958 152.841 154.283 1.00 142.72 ? 78  GLU H OE1    1 
ATOM   39396 O  OE2    . GLU H  1 106 ? 131.589 151.403 153.983 1.00 144.38 ? 78  GLU H OE2    1 
ATOM   39397 H  H      . GLU H  1 106 ? 132.013 156.924 153.994 1.00 110.16 ? 78  GLU H H      1 
ATOM   39398 H  HA     . GLU H  1 106 ? 133.134 155.909 156.223 1.00 112.01 ? 78  GLU H HA     1 
ATOM   39399 H  HB2    . GLU H  1 106 ? 131.127 155.008 155.986 1.00 118.20 ? 78  GLU H HB2    1 
ATOM   39400 H  HB3    . GLU H  1 106 ? 131.252 154.921 154.413 1.00 118.08 ? 78  GLU H HB3    1 
ATOM   39401 H  HG2    . GLU H  1 106 ? 132.942 153.093 155.105 1.00 124.32 ? 78  GLU H HG2    1 
ATOM   39402 H  HG3    . GLU H  1 106 ? 131.885 153.013 156.278 1.00 125.85 ? 78  GLU H HG3    1 
ATOM   39403 N  N      . VAL H  1 107 ? 134.227 155.238 153.293 1.00 108.79 ? 79  VAL H N      1 
ATOM   39404 C  CA     . VAL H  1 107 ? 135.341 154.611 152.591 1.00 104.71 ? 79  VAL H CA     1 
ATOM   39405 C  C      . VAL H  1 107 ? 136.637 155.357 152.872 1.00 105.79 ? 79  VAL H C      1 
ATOM   39406 O  O      . VAL H  1 107 ? 137.675 154.743 153.142 1.00 111.20 ? 79  VAL H O      1 
ATOM   39407 C  CB     . VAL H  1 107 ? 135.046 154.536 151.083 1.00 106.42 ? 79  VAL H CB     1 
ATOM   39408 C  CG1    . VAL H  1 107 ? 136.295 154.157 150.318 1.00 106.59 ? 79  VAL H CG1    1 
ATOM   39409 C  CG2    . VAL H  1 107 ? 133.937 153.541 150.816 1.00 110.32 ? 79  VAL H CG2    1 
ATOM   39410 H  H      . VAL H  1 107 ? 133.670 155.655 152.788 1.00 111.16 ? 79  VAL H H      1 
ATOM   39411 H  HA     . VAL H  1 107 ? 135.445 153.704 152.917 1.00 109.04 ? 79  VAL H HA     1 
ATOM   39412 H  HB     . VAL H  1 107 ? 134.753 155.407 150.772 1.00 108.30 ? 79  VAL H HB     1 
ATOM   39413 H  HG11   . VAL H  1 107 ? 136.039 153.835 149.439 1.00 109.06 ? 79  VAL H HG11   1 
ATOM   39414 H  HG12   . VAL H  1 107 ? 136.864 154.938 150.228 1.00 109.55 ? 79  VAL H HG12   1 
ATOM   39415 H  HG13   . VAL H  1 107 ? 136.762 153.458 150.801 1.00 109.69 ? 79  VAL H HG13   1 
ATOM   39416 H  HG21   . VAL H  1 107 ? 133.760 153.515 149.863 1.00 110.19 ? 79  VAL H HG21   1 
ATOM   39417 H  HG22   . VAL H  1 107 ? 134.218 152.666 151.125 1.00 111.82 ? 79  VAL H HG22   1 
ATOM   39418 H  HG23   . VAL H  1 107 ? 133.140 153.821 151.293 1.00 112.64 ? 79  VAL H HG23   1 
ATOM   39419 N  N      . PHE H  1 108 ? 136.601 156.686 152.818 1.00 103.19 ? 80  PHE H N      1 
ATOM   39420 C  CA     . PHE H  1 108 ? 137.777 157.523 153.038 1.00 100.79 ? 80  PHE H CA     1 
ATOM   39421 C  C      . PHE H  1 108 ? 137.754 158.170 154.412 1.00 104.15 ? 80  PHE H C      1 
ATOM   39422 O  O      . PHE H  1 108 ? 138.198 159.307 154.584 1.00 106.71 ? 80  PHE H O      1 
ATOM   39423 C  CB     . PHE H  1 108 ? 137.876 158.584 151.949 1.00 96.16  ? 80  PHE H CB     1 
ATOM   39424 C  CG     . PHE H  1 108 ? 137.904 158.021 150.563 1.00 93.19  ? 80  PHE H CG     1 
ATOM   39425 C  CD1    . PHE H  1 108 ? 139.059 157.472 150.052 1.00 98.95  ? 80  PHE H CD1    1 
ATOM   39426 C  CD2    . PHE H  1 108 ? 136.774 158.036 149.774 1.00 95.36  ? 80  PHE H CD2    1 
ATOM   39427 C  CE1    . PHE H  1 108 ? 139.086 156.951 148.781 1.00 103.62 ? 80  PHE H CE1    1 
ATOM   39428 C  CE2    . PHE H  1 108 ? 136.797 157.516 148.504 1.00 99.52  ? 80  PHE H CE2    1 
ATOM   39429 C  CZ     . PHE H  1 108 ? 137.954 156.974 148.006 1.00 102.86 ? 80  PHE H CZ     1 
ATOM   39430 H  H      . PHE H  1 108 ? 135.888 157.137 152.652 1.00 104.42 ? 80  PHE H H      1 
ATOM   39431 H  HA     . PHE H  1 108 ? 138.572 156.971 152.983 1.00 103.41 ? 80  PHE H HA     1 
ATOM   39432 H  HB2    . PHE H  1 108 ? 137.108 159.173 152.015 1.00 99.13  ? 80  PHE H HB2    1 
ATOM   39433 H  HB3    . PHE H  1 108 ? 138.692 159.092 152.080 1.00 99.77  ? 80  PHE H HB3    1 
ATOM   39434 H  HD1    . PHE H  1 108 ? 139.829 157.453 150.572 1.00 102.52 ? 80  PHE H HD1    1 
ATOM   39435 H  HD2    . PHE H  1 108 ? 135.987 158.402 150.107 1.00 100.14 ? 80  PHE H HD2    1 
ATOM   39436 H  HE1    . PHE H  1 108 ? 139.872 156.584 148.446 1.00 106.47 ? 80  PHE H HE1    1 
ATOM   39437 H  HE2    . PHE H  1 108 ? 136.028 157.533 147.981 1.00 102.29 ? 80  PHE H HE2    1 
ATOM   39438 H  HZ     . PHE H  1 108 ? 137.970 156.622 147.145 1.00 104.88 ? 80  PHE H HZ     1 
ATOM   39439 N  N      . ALA H  1 109 ? 137.241 157.456 155.414 1.00 104.95 ? 81  ALA H N      1 
ATOM   39440 C  CA     . ALA H  1 109 ? 137.146 158.027 156.750 1.00 106.47 ? 81  ALA H CA     1 
ATOM   39441 C  C      . ALA H  1 109 ? 138.517 158.363 157.316 1.00 108.27 ? 81  ALA H C      1 
ATOM   39442 O  O      . ALA H  1 109 ? 138.648 159.314 158.091 1.00 111.98 ? 81  ALA H O      1 
ATOM   39443 C  CB     . ALA H  1 109 ? 136.412 157.062 157.678 1.00 113.41 ? 81  ALA H CB     1 
ATOM   39444 H  H      . ALA H  1 109 ? 136.946 156.651 155.345 1.00 106.43 ? 81  ALA H H      1 
ATOM   39445 H  HA     . ALA H  1 109 ? 136.631 158.848 156.706 1.00 106.68 ? 81  ALA H HA     1 
ATOM   39446 H  HB1    . ALA H  1 109 ? 136.356 157.456 158.563 1.00 112.36 ? 81  ALA H HB1    1 
ATOM   39447 H  HB2    . ALA H  1 109 ? 135.520 156.905 157.329 1.00 110.14 ? 81  ALA H HB2    1 
ATOM   39448 H  HB3    . ALA H  1 109 ? 136.904 156.227 157.718 1.00 111.13 ? 81  ALA H HB3    1 
ATOM   39449 N  N      . ASP H  1 110 ? 139.550 157.613 156.930 1.00 110.37 ? 82  ASP H N      1 
ATOM   39450 C  CA     . ASP H  1 110 ? 140.881 157.853 157.472 1.00 115.06 ? 82  ASP H CA     1 
ATOM   39451 C  C      . ASP H  1 110 ? 141.370 159.264 157.188 1.00 110.95 ? 82  ASP H C      1 
ATOM   39452 O  O      . ASP H  1 110 ? 142.249 159.757 157.901 1.00 111.20 ? 82  ASP H O      1 
ATOM   39453 C  CB     . ASP H  1 110 ? 141.871 156.842 156.898 1.00 118.79 ? 82  ASP H CB     1 
ATOM   39454 C  CG     . ASP H  1 110 ? 141.862 155.527 157.647 1.00 133.62 ? 82  ASP H CG     1 
ATOM   39455 O  OD1    . ASP H  1 110 ? 141.007 155.352 158.540 1.00 135.07 ? 82  ASP H OD1    1 
ATOM   39456 O  OD2    . ASP H  1 110 ? 142.713 154.665 157.344 1.00 136.89 ? 82  ASP H OD2    1 
ATOM   39457 H  H      . ASP H  1 110 ? 139.505 156.968 156.363 1.00 111.10 ? 82  ASP H H      1 
ATOM   39458 H  HA     . ASP H  1 110 ? 140.854 157.738 158.435 1.00 116.91 ? 82  ASP H HA     1 
ATOM   39459 H  HB2    . ASP H  1 110 ? 141.641 156.663 155.973 1.00 117.63 ? 82  ASP H HB2    1 
ATOM   39460 H  HB3    . ASP H  1 110 ? 142.767 157.212 156.951 1.00 118.97 ? 82  ASP H HB3    1 
ATOM   39461 N  N      . LEU H  1 111 ? 140.829 159.920 156.164 1.00 107.86 ? 83  LEU H N      1 
ATOM   39462 C  CA     . LEU H  1 111 ? 141.182 161.295 155.845 1.00 106.50 ? 83  LEU H CA     1 
ATOM   39463 C  C      . LEU H  1 111 ? 140.084 162.291 156.166 1.00 110.67 ? 83  LEU H C      1 
ATOM   39464 O  O      . LEU H  1 111 ? 140.386 163.448 156.458 1.00 114.93 ? 83  LEU H O      1 
ATOM   39465 C  CB     . LEU H  1 111 ? 141.537 161.422 154.360 1.00 108.70 ? 83  LEU H CB     1 
ATOM   39466 C  CG     . LEU H  1 111 ? 141.861 162.833 153.872 1.00 109.37 ? 83  LEU H CG     1 
ATOM   39467 C  CD1    . LEU H  1 111 ? 142.992 163.444 154.675 1.00 110.10 ? 83  LEU H CD1    1 
ATOM   39468 C  CD2    . LEU H  1 111 ? 142.209 162.801 152.399 1.00 109.93 ? 83  LEU H CD2    1 
ATOM   39469 H  H      . LEU H  1 111 ? 140.245 159.582 155.631 1.00 109.04 ? 83  LEU H H      1 
ATOM   39470 H  HA     . LEU H  1 111 ? 141.966 161.545 156.359 1.00 108.43 ? 83  LEU H HA     1 
ATOM   39471 H  HB2    . LEU H  1 111 ? 142.314 160.869 154.183 1.00 110.18 ? 83  LEU H HB2    1 
ATOM   39472 H  HB3    . LEU H  1 111 ? 140.786 161.099 153.838 1.00 107.63 ? 83  LEU H HB3    1 
ATOM   39473 H  HG     . LEU H  1 111 ? 141.083 163.398 153.984 1.00 109.24 ? 83  LEU H HG     1 
ATOM   39474 H  HD11   . LEU H  1 111 ? 143.250 164.285 154.266 1.00 108.72 ? 83  LEU H HD11   1 
ATOM   39475 H  HD12   . LEU H  1 111 ? 142.691 163.598 155.584 1.00 109.97 ? 83  LEU H HD12   1 
ATOM   39476 H  HD13   . LEU H  1 111 ? 143.745 162.833 154.674 1.00 111.29 ? 83  LEU H HD13   1 
ATOM   39477 H  HD21   . LEU H  1 111 ? 142.432 163.699 152.108 1.00 109.41 ? 83  LEU H HD21   1 
ATOM   39478 H  HD22   . LEU H  1 111 ? 142.968 162.212 152.268 1.00 110.22 ? 83  LEU H HD22   1 
ATOM   39479 H  HD23   . LEU H  1 111 ? 141.444 162.471 151.903 1.00 108.62 ? 83  LEU H HD23   1 
ATOM   39480 N  N      . PHE H  1 112 ? 138.820 161.877 156.108 1.00 109.27 ? 84  PHE H N      1 
ATOM   39481 C  CA     . PHE H  1 112 ? 137.731 162.796 156.412 1.00 108.03 ? 84  PHE H CA     1 
ATOM   39482 C  C      . PHE H  1 112 ? 137.608 163.043 157.909 1.00 111.76 ? 84  PHE H C      1 
ATOM   39483 O  O      . PHE H  1 112 ? 137.304 164.163 158.332 1.00 116.24 ? 84  PHE H O      1 
ATOM   39484 C  CB     . PHE H  1 112 ? 136.417 162.250 155.857 1.00 108.00 ? 84  PHE H CB     1 
ATOM   39485 C  CG     . PHE H  1 112 ? 136.147 162.649 154.438 1.00 106.76 ? 84  PHE H CG     1 
ATOM   39486 C  CD1    . PHE H  1 112 ? 136.655 161.908 153.390 1.00 106.76 ? 84  PHE H CD1    1 
ATOM   39487 C  CD2    . PHE H  1 112 ? 135.380 163.761 154.151 1.00 105.89 ? 84  PHE H CD2    1 
ATOM   39488 C  CE1    . PHE H  1 112 ? 136.407 162.271 152.086 1.00 103.47 ? 84  PHE H CE1    1 
ATOM   39489 C  CE2    . PHE H  1 112 ? 135.129 164.126 152.847 1.00 103.60 ? 84  PHE H CE2    1 
ATOM   39490 C  CZ     . PHE H  1 112 ? 135.643 163.380 151.815 1.00 101.94 ? 84  PHE H CZ     1 
ATOM   39491 H  H      . PHE H  1 112 ? 138.571 161.081 155.899 1.00 108.46 ? 84  PHE H H      1 
ATOM   39492 H  HA     . PHE H  1 112 ? 137.907 163.647 155.981 1.00 108.47 ? 84  PHE H HA     1 
ATOM   39493 H  HB2    . PHE H  1 112 ? 136.440 161.281 155.894 1.00 107.55 ? 84  PHE H HB2    1 
ATOM   39494 H  HB3    . PHE H  1 112 ? 135.687 162.582 156.402 1.00 108.34 ? 84  PHE H HB3    1 
ATOM   39495 H  HD1    . PHE H  1 112 ? 137.173 161.156 153.567 1.00 106.08 ? 84  PHE H HD1    1 
ATOM   39496 H  HD2    . PHE H  1 112 ? 135.029 164.270 154.846 1.00 105.62 ? 84  PHE H HD2    1 
ATOM   39497 H  HE1    . PHE H  1 112 ? 136.755 161.764 151.389 1.00 102.99 ? 84  PHE H HE1    1 
ATOM   39498 H  HE2    . PHE H  1 112 ? 134.612 164.877 152.664 1.00 102.70 ? 84  PHE H HE2    1 
ATOM   39499 H  HZ     . PHE H  1 112 ? 135.475 163.625 150.934 1.00 101.72 ? 84  PHE H HZ     1 
ATOM   39500 N  N      . ASP H  1 113 ? 137.843 162.016 158.725 1.00 112.59 ? 85  ASP H N      1 
ATOM   39501 C  CA     . ASP H  1 113 ? 137.633 162.152 160.164 1.00 115.80 ? 85  ASP H CA     1 
ATOM   39502 C  C      . ASP H  1 113 ? 138.506 163.229 160.786 1.00 115.65 ? 85  ASP H C      1 
ATOM   39503 O  O      . ASP H  1 113 ? 137.967 164.093 161.498 1.00 118.01 ? 85  ASP H O      1 
ATOM   39504 C  CB     . ASP H  1 113 ? 137.864 160.797 160.836 1.00 123.83 ? 85  ASP H CB     1 
ATOM   39505 C  CG     . ASP H  1 113 ? 136.779 159.798 160.510 1.00 133.83 ? 85  ASP H CG     1 
ATOM   39506 O  OD1    . ASP H  1 113 ? 135.964 160.080 159.607 1.00 132.12 ? 85  ASP H OD1    1 
ATOM   39507 O  OD2    . ASP H  1 113 ? 136.739 158.728 161.150 1.00 139.17 ? 85  ASP H OD2    1 
ATOM   39508 H  H      . ASP H  1 113 ? 138.121 161.242 158.474 1.00 113.77 ? 85  ASP H H      1 
ATOM   39509 H  HA     . ASP H  1 113 ? 136.709 162.401 160.318 1.00 118.62 ? 85  ASP H HA     1 
ATOM   39510 H  HB2    . ASP H  1 113 ? 138.709 160.431 160.532 1.00 120.02 ? 85  ASP H HB2    1 
ATOM   39511 H  HB3    . ASP H  1 113 ? 137.881 160.920 161.798 1.00 123.11 ? 85  ASP H HB3    1 
ATOM   39512 N  N      . PRO H  1 114 ? 139.826 163.242 160.595 1.00 112.53 ? 86  PRO H N      1 
ATOM   39513 C  CA     . PRO H  1 114 ? 140.613 164.356 161.147 1.00 111.78 ? 86  PRO H CA     1 
ATOM   39514 C  C      . PRO H  1 114 ? 140.175 165.706 160.615 1.00 112.90 ? 86  PRO H C      1 
ATOM   39515 O  O      . PRO H  1 114 ? 140.154 166.692 161.364 1.00 117.72 ? 86  PRO H O      1 
ATOM   39516 C  CB     . PRO H  1 114 ? 142.050 164.011 160.732 1.00 111.35 ? 86  PRO H CB     1 
ATOM   39517 C  CG     . PRO H  1 114 ? 141.920 163.001 159.649 1.00 112.25 ? 86  PRO H CG     1 
ATOM   39518 C  CD     . PRO H  1 114 ? 140.680 162.238 159.944 1.00 113.24 ? 86  PRO H CD     1 
ATOM   39519 H  HA     . PRO H  1 114 ? 140.553 164.361 162.115 1.00 112.55 ? 86  PRO H HA     1 
ATOM   39520 H  HB2    . PRO H  1 114 ? 142.495 164.808 160.404 1.00 111.49 ? 86  PRO H HB2    1 
ATOM   39521 H  HB3    . PRO H  1 114 ? 142.528 163.640 161.490 1.00 112.62 ? 86  PRO H HB3    1 
ATOM   39522 H  HG2    . PRO H  1 114 ? 141.847 163.450 158.793 1.00 112.09 ? 86  PRO H HG2    1 
ATOM   39523 H  HG3    . PRO H  1 114 ? 142.691 162.413 159.660 1.00 112.69 ? 86  PRO H HG3    1 
ATOM   39524 H  HD2    . PRO H  1 114 ? 140.279 161.922 159.121 1.00 113.43 ? 86  PRO H HD2    1 
ATOM   39525 H  HD3    . PRO H  1 114 ? 140.869 161.507 160.553 1.00 113.17 ? 86  PRO H HD3    1 
ATOM   39526 N  N      . VAL H  1 115 ? 139.809 165.775 159.335 1.00 110.37 ? 87  VAL H N      1 
ATOM   39527 C  CA     . VAL H  1 115 ? 139.361 167.039 158.759 1.00 108.30 ? 87  VAL H CA     1 
ATOM   39528 C  C      . VAL H  1 115 ? 138.069 167.492 159.420 1.00 110.42 ? 87  VAL H C      1 
ATOM   39529 O  O      . VAL H  1 115 ? 137.913 168.667 159.772 1.00 115.19 ? 87  VAL H O      1 
ATOM   39530 C  CB     . VAL H  1 115 ? 139.197 166.901 157.236 1.00 106.72 ? 87  VAL H CB     1 
ATOM   39531 C  CG1    . VAL H  1 115 ? 138.517 168.128 156.663 1.00 110.19 ? 87  VAL H CG1    1 
ATOM   39532 C  CG2    . VAL H  1 115 ? 140.543 166.681 156.578 1.00 113.08 ? 87  VAL H CG2    1 
ATOM   39533 H  H      . VAL H  1 115 ? 139.811 165.113 158.786 1.00 111.44 ? 87  VAL H H      1 
ATOM   39534 H  HA     . VAL H  1 115 ? 140.035 167.717 158.926 1.00 110.96 ? 87  VAL H HA     1 
ATOM   39535 H  HB     . VAL H  1 115 ? 138.639 166.131 157.045 1.00 109.08 ? 87  VAL H HB     1 
ATOM   39536 H  HG11   . VAL H  1 115 ? 138.673 168.154 155.706 1.00 111.14 ? 87  VAL H HG11   1 
ATOM   39537 H  HG12   . VAL H  1 115 ? 137.565 168.076 156.840 1.00 111.20 ? 87  VAL H HG12   1 
ATOM   39538 H  HG13   . VAL H  1 115 ? 138.891 168.920 157.080 1.00 110.93 ? 87  VAL H HG13   1 
ATOM   39539 H  HG21   . VAL H  1 115 ? 140.416 166.591 155.621 1.00 112.37 ? 87  VAL H HG21   1 
ATOM   39540 H  HG22   . VAL H  1 115 ? 141.114 167.442 156.766 1.00 111.90 ? 87  VAL H HG22   1 
ATOM   39541 H  HG23   . VAL H  1 115 ? 140.941 165.872 156.936 1.00 112.35 ? 87  VAL H HG23   1 
ATOM   39542 N  N      . ILE H  1 116 ? 137.122 166.572 159.600 1.00 109.85 ? 88  ILE H N      1 
ATOM   39543 C  CA     . ILE H  1 116 ? 135.865 166.924 160.251 1.00 107.27 ? 88  ILE H CA     1 
ATOM   39544 C  C      . ILE H  1 116 ? 136.122 167.374 161.680 1.00 109.78 ? 88  ILE H C      1 
ATOM   39545 O  O      . ILE H  1 116 ? 135.547 168.362 162.151 1.00 114.39 ? 88  ILE H O      1 
ATOM   39546 C  CB     . ILE H  1 116 ? 134.889 165.736 160.204 1.00 106.34 ? 88  ILE H CB     1 
ATOM   39547 C  CG1    . ILE H  1 116 ? 134.401 165.506 158.776 1.00 106.10 ? 88  ILE H CG1    1 
ATOM   39548 C  CG2    . ILE H  1 116 ? 133.711 165.984 161.121 1.00 110.72 ? 88  ILE H CG2    1 
ATOM   39549 C  CD1    . ILE H  1 116 ? 134.054 164.071 158.485 1.00 106.00 ? 88  ILE H CD1    1 
ATOM   39550 H  H      . ILE H  1 116 ? 137.182 165.749 159.357 1.00 111.18 ? 88  ILE H H      1 
ATOM   39551 H  HA     . ILE H  1 116 ? 135.459 167.664 159.773 1.00 109.15 ? 88  ILE H HA     1 
ATOM   39552 H  HB     . ILE H  1 116 ? 135.354 164.940 160.505 1.00 109.47 ? 88  ILE H HB     1 
ATOM   39553 H  HG12   . ILE H  1 116 ? 133.605 166.041 158.627 1.00 106.90 ? 88  ILE H HG12   1 
ATOM   39554 H  HG13   . ILE H  1 116 ? 135.098 165.774 158.157 1.00 108.76 ? 88  ILE H HG13   1 
ATOM   39555 H  HG21   . ILE H  1 116 ? 132.983 165.397 160.861 1.00 110.01 ? 88  ILE H HG21   1 
ATOM   39556 H  HG22   . ILE H  1 116 ? 133.973 165.795 162.036 1.00 109.46 ? 88  ILE H HG22   1 
ATOM   39557 H  HG23   . ILE H  1 116 ? 133.433 166.909 161.037 1.00 108.99 ? 88  ILE H HG23   1 
ATOM   39558 H  HD11   . ILE H  1 116 ? 133.755 163.999 157.565 1.00 106.12 ? 88  ILE H HD11   1 
ATOM   39559 H  HD12   . ILE H  1 116 ? 134.843 163.523 158.620 1.00 109.91 ? 88  ILE H HD12   1 
ATOM   39560 H  HD13   . ILE H  1 116 ? 133.348 163.789 159.086 1.00 106.64 ? 88  ILE H HD13   1 
ATOM   39561 N  N      . GLN H  1 117 ? 136.990 166.658 162.394 1.00 111.26 ? 89  GLN H N      1 
ATOM   39562 C  CA     . GLN H  1 117 ? 137.274 167.012 163.778 1.00 113.06 ? 89  GLN H CA     1 
ATOM   39563 C  C      . GLN H  1 117 ? 137.875 168.405 163.876 1.00 114.32 ? 89  GLN H C      1 
ATOM   39564 O  O      . GLN H  1 117 ? 137.476 169.200 164.734 1.00 118.82 ? 89  GLN H O      1 
ATOM   39565 C  CB     . GLN H  1 117 ? 138.214 165.978 164.392 1.00 116.80 ? 89  GLN H CB     1 
ATOM   39566 C  CG     . GLN H  1 117 ? 138.411 166.134 165.883 1.00 121.62 ? 89  GLN H CG     1 
ATOM   39567 C  CD     . GLN H  1 117 ? 139.104 164.940 166.500 1.00 126.76 ? 89  GLN H CD     1 
ATOM   39568 O  OE1    . GLN H  1 117 ? 139.384 163.953 165.823 1.00 131.04 ? 89  GLN H OE1    1 
ATOM   39569 N  NE2    . GLN H  1 117 ? 139.384 165.024 167.793 1.00 127.12 ? 89  GLN H NE2    1 
ATOM   39570 H  H      . GLN H  1 117 ? 137.420 165.972 162.103 1.00 112.82 ? 89  GLN H H      1 
ATOM   39571 H  HA     . GLN H  1 117 ? 136.447 167.009 164.280 1.00 114.31 ? 89  GLN H HA     1 
ATOM   39572 H  HB2    . GLN H  1 117 ? 137.851 165.093 164.233 1.00 116.27 ? 89  GLN H HB2    1 
ATOM   39573 H  HB3    . GLN H  1 117 ? 139.084 166.057 163.969 1.00 117.06 ? 89  GLN H HB3    1 
ATOM   39574 H  HG2    . GLN H  1 117 ? 138.957 166.918 166.050 1.00 120.56 ? 89  GLN H HG2    1 
ATOM   39575 H  HG3    . GLN H  1 117 ? 137.546 166.233 166.309 1.00 120.59 ? 89  GLN H HG3    1 
ATOM   39576 H  HE21   . GLN H  1 117 ? 139.172 165.731 168.234 1.00 126.32 ? 89  GLN H HE21   1 
ATOM   39577 H  HE22   . GLN H  1 117 ? 139.778 164.371 168.191 1.00 126.98 ? 89  GLN H HE22   1 
ATOM   39578 N  N      . GLU H  1 118 ? 138.833 168.724 163.007 1.00 116.67 ? 90  GLU H N      1 
ATOM   39579 C  CA     . GLU H  1 118 ? 139.436 170.051 163.043 1.00 113.98 ? 90  GLU H CA     1 
ATOM   39580 C  C      . GLU H  1 118 ? 138.433 171.122 162.633 1.00 116.05 ? 90  GLU H C      1 
ATOM   39581 O  O      . GLU H  1 118 ? 138.454 172.236 163.167 1.00 117.76 ? 90  GLU H O      1 
ATOM   39582 C  CB     . GLU H  1 118 ? 140.664 170.094 162.136 1.00 107.78 ? 90  GLU H CB     1 
ATOM   39583 H  H      . GLU H  1 118 ? 139.146 168.201 162.400 1.00 115.31 ? 90  GLU H H      1 
ATOM   39584 H  HA     . GLU H  1 118 ? 139.725 170.243 163.949 1.00 113.72 ? 90  GLU H HA     1 
ATOM   39585 N  N      . ARG H  1 119 ? 137.548 170.803 161.688 1.00 115.48 ? 91  ARG H N      1 
ATOM   39586 C  CA     . ARG H  1 119 ? 136.632 171.808 161.161 1.00 116.23 ? 91  ARG H CA     1 
ATOM   39587 C  C      . ARG H  1 119 ? 135.510 172.126 162.139 1.00 117.71 ? 91  ARG H C      1 
ATOM   39588 O  O      . ARG H  1 119 ? 134.958 173.230 162.105 1.00 122.59 ? 91  ARG H O      1 
ATOM   39589 C  CB     . ARG H  1 119 ? 136.052 171.331 159.830 1.00 114.64 ? 91  ARG H CB     1 
ATOM   39590 C  CG     . ARG H  1 119 ? 134.970 172.228 159.255 1.00 114.81 ? 91  ARG H CG     1 
ATOM   39591 C  CD     . ARG H  1 119 ? 135.457 173.652 159.073 1.00 121.27 ? 91  ARG H CD     1 
ATOM   39592 N  NE     . ARG H  1 119 ? 134.429 174.512 158.501 1.00 126.51 ? 91  ARG H NE     1 
ATOM   39593 C  CZ     . ARG H  1 119 ? 133.362 174.942 159.159 1.00 130.60 ? 91  ARG H CZ     1 
ATOM   39594 N  NH1    . ARG H  1 119 ? 133.144 174.606 160.419 1.00 130.29 ? 91  ARG H NH1    1 
ATOM   39595 N  NH2    . ARG H  1 119 ? 132.490 175.729 158.536 1.00 132.63 ? 91  ARG H NH2    1 
ATOM   39596 H  H      . ARG H  1 119 ? 137.458 170.021 161.341 1.00 114.84 ? 91  ARG H H      1 
ATOM   39597 H  HA     . ARG H  1 119 ? 137.128 172.625 160.998 1.00 117.17 ? 91  ARG H HA     1 
ATOM   39598 H  HB2    . ARG H  1 119 ? 136.770 171.282 159.180 1.00 115.52 ? 91  ARG H HB2    1 
ATOM   39599 H  HB3    . ARG H  1 119 ? 135.667 170.450 159.958 1.00 115.01 ? 91  ARG H HB3    1 
ATOM   39600 H  HG2    . ARG H  1 119 ? 134.709 171.888 158.385 1.00 116.53 ? 91  ARG H HG2    1 
ATOM   39601 H  HG3    . ARG H  1 119 ? 134.203 172.239 159.849 1.00 117.91 ? 91  ARG H HG3    1 
ATOM   39602 H  HD2    . ARG H  1 119 ? 135.709 174.022 159.934 1.00 121.96 ? 91  ARG H HD2    1 
ATOM   39603 H  HD3    . ARG H  1 119 ? 136.220 173.654 158.474 1.00 120.60 ? 91  ARG H HD3    1 
ATOM   39604 H  HE     . ARG H  1 119 ? 134.523 174.759 157.683 1.00 125.81 ? 91  ARG H HE     1 
ATOM   39605 H  HH11   . ARG H  1 119 ? 133.700 174.098 160.834 1.00 126.93 ? 91  ARG H HH11   1 
ATOM   39606 H  HH12   . ARG H  1 119 ? 132.445 174.898 160.826 1.00 129.29 ? 91  ARG H HH12   1 
ATOM   39607 H  HH21   . ARG H  1 119 ? 132.622 175.953 157.716 1.00 131.30 ? 91  ARG H HH21   1 
ATOM   39608 H  HH22   . ARG H  1 119 ? 131.794 176.013 158.953 1.00 131.00 ? 91  ARG H HH22   1 
ATOM   39609 N  N      . HIS H  1 120 ? 135.159 171.185 163.009 1.00 117.87 ? 92  HIS H N      1 
ATOM   39610 C  CA     . HIS H  1 120 ? 134.033 171.327 163.925 1.00 118.80 ? 92  HIS H CA     1 
ATOM   39611 C  C      . HIS H  1 120 ? 134.501 171.344 165.376 1.00 125.21 ? 92  HIS H C      1 
ATOM   39612 O  O      . HIS H  1 120 ? 133.944 170.661 166.235 1.00 128.30 ? 92  HIS H O      1 
ATOM   39613 C  CB     . HIS H  1 120 ? 133.017 170.215 163.693 1.00 115.85 ? 92  HIS H CB     1 
ATOM   39614 C  CG     . HIS H  1 120 ? 132.266 170.351 162.406 1.00 118.39 ? 92  HIS H CG     1 
ATOM   39615 N  ND1    . HIS H  1 120 ? 132.363 169.429 161.387 1.00 114.16 ? 92  HIS H ND1    1 
ATOM   39616 C  CD2    . HIS H  1 120 ? 131.412 171.306 161.969 1.00 120.45 ? 92  HIS H CD2    1 
ATOM   39617 C  CE1    . HIS H  1 120 ? 131.599 169.809 160.379 1.00 111.54 ? 92  HIS H CE1    1 
ATOM   39618 N  NE2    . HIS H  1 120 ? 131.011 170.944 160.707 1.00 114.85 ? 92  HIS H NE2    1 
ATOM   39619 H  H      . HIS H  1 120 ? 135.570 170.434 163.091 1.00 117.05 ? 92  HIS H H      1 
ATOM   39620 H  HA     . HIS H  1 120 ? 133.589 172.171 163.750 1.00 117.99 ? 92  HIS H HA     1 
ATOM   39621 H  HB2    . HIS H  1 120 ? 133.480 169.363 163.680 1.00 115.71 ? 92  HIS H HB2    1 
ATOM   39622 H  HB3    . HIS H  1 120 ? 132.369 170.227 164.415 1.00 117.08 ? 92  HIS H HB3    1 
ATOM   39623 H  HD2    . HIS H  1 120 ? 131.146 172.065 162.436 1.00 118.69 ? 92  HIS H HD2    1 
ATOM   39624 H  HE1    . HIS H  1 120 ? 131.493 169.352 159.577 1.00 113.05 ? 92  HIS H HE1    1 
ATOM   39625 H  HE2    . HIS H  1 120 ? 130.465 171.385 160.210 1.00 115.26 ? 92  HIS H HE2    1 
ATOM   39626 N  N      . ASN H  1 121 ? 135.561 172.102 165.635 1.00 131.48 ? 93  ASN H N      1 
ATOM   39627 C  CA     . ASN H  1 121 ? 136.091 172.373 166.972 1.00 133.39 ? 93  ASN H CA     1 
ATOM   39628 C  C      . ASN H  1 121 ? 136.008 171.144 167.880 1.00 130.00 ? 93  ASN H C      1 
ATOM   39629 O  O      . ASN H  1 121 ? 135.419 171.155 168.959 1.00 130.78 ? 93  ASN H O      1 
ATOM   39630 C  CB     . ASN H  1 121 ? 135.405 173.595 167.595 1.00 137.95 ? 93  ASN H CB     1 
ATOM   39631 C  CG     . ASN H  1 121 ? 134.048 173.286 168.194 1.00 146.83 ? 93  ASN H CG     1 
ATOM   39632 O  OD1    . ASN H  1 121 ? 133.310 172.442 167.698 1.00 149.83 ? 93  ASN H OD1    1 
ATOM   39633 N  ND2    . ASN H  1 121 ? 133.717 173.976 169.278 1.00 149.18 ? 93  ASN H ND2    1 
ATOM   39634 H  H      . ASN H  1 121 ? 136.015 172.492 165.018 1.00 127.49 ? 93  ASN H H      1 
ATOM   39635 H  HA     . ASN H  1 121 ? 137.031 172.593 166.881 1.00 132.20 ? 93  ASN H HA     1 
ATOM   39636 H  HB2    . ASN H  1 121 ? 135.970 173.946 168.301 1.00 136.46 ? 93  ASN H HB2    1 
ATOM   39637 H  HB3    . ASN H  1 121 ? 135.280 174.267 166.907 1.00 135.91 ? 93  ASN H HB3    1 
ATOM   39638 H  HD21   . ASN H  1 121 ? 134.261 174.560 169.598 1.00 145.09 ? 93  ASN H HD21   1 
ATOM   39639 H  HD22   . ASN H  1 121 ? 132.958 173.841 169.659 1.00 146.43 ? 93  ASN H HD22   1 
ATOM   39640 N  N      . GLY H  1 122 ? 136.640 170.069 167.418 1.00 127.25 ? 94  GLY H N      1 
ATOM   39641 C  CA     . GLY H  1 122 ? 136.932 168.936 168.264 1.00 126.75 ? 94  GLY H CA     1 
ATOM   39642 C  C      . GLY H  1 122 ? 135.930 167.806 168.233 1.00 127.00 ? 94  GLY H C      1 
ATOM   39643 O  O      . GLY H  1 122 ? 136.194 166.758 168.835 1.00 131.43 ? 94  GLY H O      1 
ATOM   39644 H  H      . GLY H  1 122 ? 136.910 169.977 166.607 1.00 126.37 ? 94  GLY H H      1 
ATOM   39645 H  HA2    . GLY H  1 122 ? 137.794 168.571 168.008 1.00 126.80 ? 94  GLY H HA2    1 
ATOM   39646 H  HA3    . GLY H  1 122 ? 137.002 169.242 169.182 1.00 128.39 ? 94  GLY H HA3    1 
ATOM   39647 N  N      . TYR H  1 123 ? 134.790 167.970 167.570 1.00 125.10 ? 95  TYR H N      1 
ATOM   39648 C  CA     . TYR H  1 123 ? 133.849 166.865 167.469 1.00 125.39 ? 95  TYR H CA     1 
ATOM   39649 C  C      . TYR H  1 123 ? 134.536 165.667 166.829 1.00 127.15 ? 95  TYR H C      1 
ATOM   39650 O  O      . TYR H  1 123 ? 135.151 165.786 165.768 1.00 130.45 ? 95  TYR H O      1 
ATOM   39651 C  CB     . TYR H  1 123 ? 132.627 167.275 166.651 1.00 120.02 ? 95  TYR H CB     1 
ATOM   39652 C  CG     . TYR H  1 123 ? 131.632 166.156 166.450 1.00 118.66 ? 95  TYR H CG     1 
ATOM   39653 C  CD1    . TYR H  1 123 ? 131.758 165.270 165.392 1.00 119.54 ? 95  TYR H CD1    1 
ATOM   39654 C  CD2    . TYR H  1 123 ? 130.569 165.985 167.320 1.00 114.37 ? 95  TYR H CD2    1 
ATOM   39655 C  CE1    . TYR H  1 123 ? 130.856 164.248 165.208 1.00 115.93 ? 95  TYR H CE1    1 
ATOM   39656 C  CE2    . TYR H  1 123 ? 129.662 164.966 167.143 1.00 117.20 ? 95  TYR H CE2    1 
ATOM   39657 C  CZ     . TYR H  1 123 ? 129.810 164.102 166.086 1.00 117.73 ? 95  TYR H CZ     1 
ATOM   39658 O  OH     . TYR H  1 123 ? 128.906 163.084 165.906 1.00 123.68 ? 95  TYR H OH     1 
ATOM   39659 H  H      . TYR H  1 123 ? 134.544 168.694 167.177 1.00 125.88 ? 95  TYR H H      1 
ATOM   39660 H  HA     . TYR H  1 123 ? 133.553 166.610 168.357 1.00 124.78 ? 95  TYR H HA     1 
ATOM   39661 H  HB2    . TYR H  1 123 ? 132.172 167.999 167.109 1.00 121.35 ? 95  TYR H HB2    1 
ATOM   39662 H  HB3    . TYR H  1 123 ? 132.922 167.572 165.776 1.00 120.91 ? 95  TYR H HB3    1 
ATOM   39663 H  HD1    . TYR H  1 123 ? 132.466 165.367 164.797 1.00 120.07 ? 95  TYR H HD1    1 
ATOM   39664 H  HD2    . TYR H  1 123 ? 130.467 166.568 168.037 1.00 115.11 ? 95  TYR H HD2    1 
ATOM   39665 H  HE1    . TYR H  1 123 ? 130.953 163.662 164.493 1.00 115.63 ? 95  TYR H HE1    1 
ATOM   39666 H  HE2    . TYR H  1 123 ? 128.952 164.864 167.735 1.00 117.48 ? 95  TYR H HE2    1 
ATOM   39667 H  HH     . TYR H  1 123 ? 129.113 162.633 165.228 1.00 121.96 ? 95  TYR H HH     1 
ATOM   39668 N  N      . ASP H  1 124 ? 134.424 164.507 167.471 1.00 127.15 ? 96  ASP H N      1 
ATOM   39669 C  CA     . ASP H  1 124 ? 135.112 163.308 167.007 1.00 127.94 ? 96  ASP H CA     1 
ATOM   39670 C  C      . ASP H  1 124 ? 134.104 162.350 166.389 1.00 129.91 ? 96  ASP H C      1 
ATOM   39671 O  O      . ASP H  1 124 ? 133.365 161.674 167.120 1.00 132.76 ? 96  ASP H O      1 
ATOM   39672 C  CB     . ASP H  1 124 ? 135.852 162.633 168.164 1.00 130.70 ? 96  ASP H CB     1 
ATOM   39673 C  CG     . ASP H  1 124 ? 136.519 161.339 167.751 1.00 137.19 ? 96  ASP H CG     1 
ATOM   39674 O  OD1    . ASP H  1 124 ? 136.635 161.089 166.535 1.00 137.97 ? 96  ASP H OD1    1 
ATOM   39675 O  OD2    . ASP H  1 124 ? 136.929 160.571 168.645 1.00 142.25 ? 96  ASP H OD2    1 
ATOM   39676 H  H      . ASP H  1 124 ? 133.953 164.389 168.181 1.00 127.21 ? 96  ASP H H      1 
ATOM   39677 H  HA     . ASP H  1 124 ? 135.773 163.553 166.343 1.00 128.33 ? 96  ASP H HA     1 
ATOM   39678 H  HB2    . ASP H  1 124 ? 136.539 163.233 168.493 1.00 130.23 ? 96  ASP H HB2    1 
ATOM   39679 H  HB3    . ASP H  1 124 ? 135.218 162.433 168.870 1.00 132.34 ? 96  ASP H HB3    1 
ATOM   39680 N  N      . PRO H  1 125 ? 134.029 162.246 165.060 1.00 128.43 ? 97  PRO H N      1 
ATOM   39681 C  CA     . PRO H  1 125 ? 133.043 161.332 164.465 1.00 129.22 ? 97  PRO H CA     1 
ATOM   39682 C  C      . PRO H  1 125 ? 133.254 159.882 164.851 1.00 133.04 ? 97  PRO H C      1 
ATOM   39683 O  O      . PRO H  1 125 ? 132.281 159.122 164.920 1.00 134.99 ? 97  PRO H O      1 
ATOM   39684 C  CB     . PRO H  1 125 ? 133.226 161.552 162.957 1.00 127.19 ? 97  PRO H CB     1 
ATOM   39685 C  CG     . PRO H  1 125 ? 134.590 162.100 162.810 1.00 127.13 ? 97  PRO H CG     1 
ATOM   39686 C  CD     . PRO H  1 125 ? 134.855 162.906 164.036 1.00 125.58 ? 97  PRO H CD     1 
ATOM   39687 H  HA     . PRO H  1 125 ? 132.145 161.600 164.718 1.00 127.84 ? 97  PRO H HA     1 
ATOM   39688 H  HB2    . PRO H  1 125 ? 133.144 160.706 162.491 1.00 128.69 ? 97  PRO H HB2    1 
ATOM   39689 H  HB3    . PRO H  1 125 ? 132.565 162.186 162.637 1.00 125.01 ? 97  PRO H HB3    1 
ATOM   39690 H  HG2    . PRO H  1 125 ? 135.226 161.371 162.740 1.00 127.49 ? 97  PRO H HG2    1 
ATOM   39691 H  HG3    . PRO H  1 125 ? 134.630 162.662 162.020 1.00 123.12 ? 97  PRO H HG3    1 
ATOM   39692 H  HD2    . PRO H  1 125 ? 135.795 162.857 164.270 1.00 125.86 ? 97  PRO H HD2    1 
ATOM   39693 H  HD3    . PRO H  1 125 ? 134.567 163.823 163.908 1.00 124.00 ? 97  PRO H HD3    1 
ATOM   39694 N  N      . ARG H  1 126 ? 134.496 159.469 165.102 1.00 134.93 ? 98  ARG H N      1 
ATOM   39695 C  CA     . ARG H  1 126 ? 134.753 158.068 165.415 1.00 134.13 ? 98  ARG H CA     1 
ATOM   39696 C  C      . ARG H  1 126 ? 134.063 157.651 166.707 1.00 132.32 ? 98  ARG H C      1 
ATOM   39697 O  O      . ARG H  1 126 ? 133.532 156.539 166.804 1.00 129.74 ? 98  ARG H O      1 
ATOM   39698 C  CB     . ARG H  1 126 ? 136.257 157.821 165.512 1.00 136.76 ? 98  ARG H CB     1 
ATOM   39699 C  CG     . ARG H  1 126 ? 136.967 157.832 164.172 1.00 138.12 ? 98  ARG H CG     1 
ATOM   39700 C  CD     . ARG H  1 126 ? 138.391 158.348 164.294 1.00 140.80 ? 98  ARG H CD     1 
ATOM   39701 N  NE     . ARG H  1 126 ? 138.436 159.745 164.711 1.00 143.10 ? 98  ARG H NE     1 
ATOM   39702 C  CZ     . ARG H  1 126 ? 139.457 160.563 164.491 1.00 142.58 ? 98  ARG H CZ     1 
ATOM   39703 N  NH1    . ARG H  1 126 ? 140.544 160.159 163.856 1.00 137.17 ? 98  ARG H NH1    1 
ATOM   39704 N  NH2    . ARG H  1 126 ? 139.384 161.819 164.920 1.00 141.66 ? 98  ARG H NH2    1 
ATOM   39705 H  H      . ARG H  1 126 ? 135.194 159.971 165.097 1.00 134.27 ? 98  ARG H H      1 
ATOM   39706 H  HA     . ARG H  1 126 ? 134.405 157.515 164.698 1.00 134.24 ? 98  ARG H HA     1 
ATOM   39707 H  HB2    . ARG H  1 126 ? 136.651 158.512 166.066 1.00 137.05 ? 98  ARG H HB2    1 
ATOM   39708 H  HB3    . ARG H  1 126 ? 136.404 156.952 165.917 1.00 136.97 ? 98  ARG H HB3    1 
ATOM   39709 H  HG2    . ARG H  1 126 ? 137.001 156.928 163.820 1.00 137.58 ? 98  ARG H HG2    1 
ATOM   39710 H  HG3    . ARG H  1 126 ? 136.486 158.412 163.561 1.00 136.45 ? 98  ARG H HG3    1 
ATOM   39711 H  HD2    . ARG H  1 126 ? 138.866 157.820 164.954 1.00 140.58 ? 98  ARG H HD2    1 
ATOM   39712 H  HD3    . ARG H  1 126 ? 138.827 158.274 163.431 1.00 139.79 ? 98  ARG H HD3    1 
ATOM   39713 H  HE     . ARG H  1 126 ? 137.729 160.077 165.070 1.00 138.99 ? 98  ARG H HE     1 
ATOM   39714 H  HH11   . ARG H  1 126 ? 140.606 159.350 163.573 1.00 137.04 ? 98  ARG H HH11   1 
ATOM   39715 H  HH12   . ARG H  1 126 ? 141.193 160.709 163.725 1.00 133.40 ? 98  ARG H HH12   1 
ATOM   39716 H  HH21   . ARG H  1 126 ? 138.681 162.092 165.334 1.00 136.73 ? 98  ARG H HH21   1 
ATOM   39717 H  HH22   . ARG H  1 126 ? 140.039 162.359 164.783 1.00 135.24 ? 98  ARG H HH22   1 
ATOM   39718 N  N      . THR H  1 127 ? 134.061 158.526 167.711 1.00 131.32 ? 99  THR H N      1 
ATOM   39719 C  CA     . THR H  1 127 ? 133.535 158.198 169.031 1.00 126.39 ? 99  THR H CA     1 
ATOM   39720 C  C      . THR H  1 127 ? 132.161 158.802 169.294 1.00 129.95 ? 99  THR H C      1 
ATOM   39721 O  O      . THR H  1 127 ? 131.241 158.090 169.703 1.00 134.59 ? 99  THR H O      1 
ATOM   39722 C  CB     . THR H  1 127 ? 134.515 158.667 170.113 1.00 113.23 ? 99  THR H CB     1 
ATOM   39723 H  H      . THR H  1 127 ? 134.364 159.329 167.650 1.00 132.05 ? 99  THR H H      1 
ATOM   39724 H  HA     . THR H  1 127 ? 133.453 157.234 169.107 1.00 127.93 ? 99  THR H HA     1 
ATOM   39725 N  N      . MET H  1 128 ? 132.001 160.101 169.067 1.00 128.24 ? 100 MET H N      1 
ATOM   39726 C  CA     . MET H  1 128 ? 130.787 160.793 169.466 1.00 125.08 ? 100 MET H CA     1 
ATOM   39727 C  C      . MET H  1 128 ? 129.638 160.486 168.509 1.00 126.33 ? 100 MET H C      1 
ATOM   39728 O  O      . MET H  1 128 ? 129.815 159.899 167.439 1.00 125.18 ? 100 MET H O      1 
ATOM   39729 C  CB     . MET H  1 128 ? 131.033 162.298 169.527 1.00 123.64 ? 100 MET H CB     1 
ATOM   39730 C  CG     . MET H  1 128 ? 131.953 162.718 170.655 1.00 127.56 ? 100 MET H CG     1 
ATOM   39731 S  SD     . MET H  1 128 ? 133.000 164.114 170.222 1.00 141.75 ? 100 MET H SD     1 
ATOM   39732 C  CE     . MET H  1 128 ? 132.330 165.376 171.296 1.00 136.02 ? 100 MET H CE     1 
ATOM   39733 H  H      . MET H  1 128 ? 132.583 160.604 168.682 1.00 129.41 ? 100 MET H H      1 
ATOM   39734 H  HA     . MET H  1 128 ? 130.539 160.498 170.355 1.00 126.79 ? 100 MET H HA     1 
ATOM   39735 H  HB2    . MET H  1 128 ? 131.437 162.584 168.693 1.00 125.90 ? 100 MET H HB2    1 
ATOM   39736 H  HB3    . MET H  1 128 ? 130.184 162.750 169.654 1.00 124.31 ? 100 MET H HB3    1 
ATOM   39737 H  HG2    . MET H  1 128 ? 131.416 162.972 171.421 1.00 129.31 ? 100 MET H HG2    1 
ATOM   39738 H  HG3    . MET H  1 128 ? 132.529 161.972 170.886 1.00 128.15 ? 100 MET H HG3    1 
ATOM   39739 H  HE1    . MET H  1 128 ? 132.819 166.202 171.156 1.00 132.31 ? 100 MET H HE1    1 
ATOM   39740 H  HE2    . MET H  1 128 ? 131.392 165.506 171.083 1.00 132.70 ? 100 MET H HE2    1 
ATOM   39741 H  HE3    . MET H  1 128 ? 132.423 165.088 172.218 1.00 136.81 ? 100 MET H HE3    1 
ATOM   39742 N  N      . LYS H  1 129 ? 128.438 160.889 168.922 1.00 125.88 ? 101 LYS H N      1 
ATOM   39743 C  CA     . LYS H  1 129 ? 127.229 160.752 168.125 1.00 123.19 ? 101 LYS H CA     1 
ATOM   39744 C  C      . LYS H  1 129 ? 126.550 162.108 168.022 1.00 120.54 ? 101 LYS H C      1 
ATOM   39745 O  O      . LYS H  1 129 ? 126.692 162.958 168.904 1.00 124.01 ? 101 LYS H O      1 
ATOM   39746 C  CB     . LYS H  1 129 ? 126.252 159.737 168.732 1.00 125.13 ? 101 LYS H CB     1 
ATOM   39747 C  CG     . LYS H  1 129 ? 126.870 158.397 169.093 1.00 128.93 ? 101 LYS H CG     1 
ATOM   39748 C  CD     . LYS H  1 129 ? 126.619 157.365 168.014 1.00 133.03 ? 101 LYS H CD     1 
ATOM   39749 C  CE     . LYS H  1 129 ? 127.632 156.235 168.080 1.00 139.10 ? 101 LYS H CE     1 
ATOM   39750 N  NZ     . LYS H  1 129 ? 128.748 156.424 167.112 1.00 136.79 ? 101 LYS H NZ     1 
ATOM   39751 H  H      . LYS H  1 129 ? 128.299 161.257 169.687 1.00 125.41 ? 101 LYS H H      1 
ATOM   39752 H  HA     . LYS H  1 129 ? 127.461 160.458 167.230 1.00 124.50 ? 101 LYS H HA     1 
ATOM   39753 H  HB2    . LYS H  1 129 ? 125.878 160.115 169.543 1.00 125.94 ? 101 LYS H HB2    1 
ATOM   39754 H  HB3    . LYS H  1 129 ? 125.542 159.570 168.093 1.00 125.15 ? 101 LYS H HB3    1 
ATOM   39755 H  HG2    . LYS H  1 129 ? 127.828 158.495 169.201 1.00 129.48 ? 101 LYS H HG2    1 
ATOM   39756 H  HG3    . LYS H  1 129 ? 126.472 158.076 169.917 1.00 128.16 ? 101 LYS H HG3    1 
ATOM   39757 H  HD2    . LYS H  1 129 ? 125.733 156.988 168.128 1.00 131.38 ? 101 LYS H HD2    1 
ATOM   39758 H  HD3    . LYS H  1 129 ? 126.696 157.788 167.144 1.00 132.83 ? 101 LYS H HD3    1 
ATOM   39759 H  HE2    . LYS H  1 129 ? 128.009 156.196 168.973 1.00 135.52 ? 101 LYS H HE2    1 
ATOM   39760 H  HE3    . LYS H  1 129 ? 127.189 155.398 167.869 1.00 137.18 ? 101 LYS H HE3    1 
ATOM   39761 H  HZ1    . LYS H  1 129 ? 129.324 155.748 167.176 1.00 134.53 ? 101 LYS H HZ1    1 
ATOM   39762 H  HZ2    . LYS H  1 129 ? 128.429 156.454 166.282 1.00 135.31 ? 101 LYS H HZ2    1 
ATOM   39763 H  HZ3    . LYS H  1 129 ? 129.175 157.185 167.285 1.00 132.85 ? 101 LYS H HZ3    1 
ATOM   39764 N  N      . HIS H  1 130 ? 125.805 162.303 166.940 1.00 120.90 ? 102 HIS H N      1 
ATOM   39765 C  CA     . HIS H  1 130 ? 125.134 163.564 166.665 1.00 120.47 ? 102 HIS H CA     1 
ATOM   39766 C  C      . HIS H  1 130 ? 123.638 163.419 166.900 1.00 126.56 ? 102 HIS H C      1 
ATOM   39767 O  O      . HIS H  1 130 ? 123.031 162.417 166.509 1.00 125.97 ? 102 HIS H O      1 
ATOM   39768 C  CB     . HIS H  1 130 ? 125.391 164.020 165.228 1.00 117.39 ? 102 HIS H CB     1 
ATOM   39769 C  CG     . HIS H  1 130 ? 124.674 165.280 164.860 1.00 118.66 ? 102 HIS H CG     1 
ATOM   39770 N  ND1    . HIS H  1 130 ? 124.965 166.496 165.436 1.00 122.35 ? 102 HIS H ND1    1 
ATOM   39771 C  CD2    . HIS H  1 130 ? 123.680 165.513 163.971 1.00 120.92 ? 102 HIS H CD2    1 
ATOM   39772 C  CE1    . HIS H  1 130 ? 124.180 167.424 164.920 1.00 121.86 ? 102 HIS H CE1    1 
ATOM   39773 N  NE2    . HIS H  1 130 ? 123.391 166.854 164.029 1.00 121.03 ? 102 HIS H NE2    1 
ATOM   39774 H  H      . HIS H  1 130 ? 125.671 161.704 166.337 1.00 122.26 ? 102 HIS H H      1 
ATOM   39775 H  HA     . HIS H  1 130 ? 125.471 164.247 167.264 1.00 120.43 ? 102 HIS H HA     1 
ATOM   39776 H  HB2    . HIS H  1 130 ? 126.341 164.175 165.115 1.00 119.32 ? 102 HIS H HB2    1 
ATOM   39777 H  HB3    . HIS H  1 130 ? 125.096 163.322 164.622 1.00 119.08 ? 102 HIS H HB3    1 
ATOM   39778 H  HD2    . HIS H  1 130 ? 123.269 164.883 163.425 1.00 122.19 ? 102 HIS H HD2    1 
ATOM   39779 H  HE1    . HIS H  1 130 ? 124.183 168.326 165.146 1.00 121.84 ? 102 HIS H HE1    1 
ATOM   39780 H  HE2    . HIS H  1 130 ? 122.794 167.257 163.560 1.00 120.46 ? 102 HIS H HE2    1 
ATOM   39781 N  N      . THR H  1 131 ? 123.049 164.424 167.541 1.00 131.58 ? 103 THR H N      1 
ATOM   39782 C  CA     . THR H  1 131 ? 121.629 164.441 167.859 1.00 134.27 ? 103 THR H CA     1 
ATOM   39783 C  C      . THR H  1 131 ? 120.986 165.655 167.207 1.00 137.25 ? 103 THR H C      1 
ATOM   39784 O  O      . THR H  1 131 ? 121.530 166.761 167.276 1.00 136.17 ? 103 THR H O      1 
ATOM   39785 C  CB     . THR H  1 131 ? 121.400 164.474 169.372 1.00 137.80 ? 103 THR H CB     1 
ATOM   39786 O  OG1    . THR H  1 131 ? 120.027 164.781 169.643 1.00 142.91 ? 103 THR H OG1    1 
ATOM   39787 C  CG2    . THR H  1 131 ? 122.288 165.517 170.031 1.00 136.32 ? 103 THR H CG2    1 
ATOM   39788 H  H      . THR H  1 131 ? 123.466 165.129 167.804 1.00 129.47 ? 103 THR H H      1 
ATOM   39789 H  HA     . THR H  1 131 ? 121.206 163.644 167.503 1.00 131.60 ? 103 THR H HA     1 
ATOM   39790 H  HB     . THR H  1 131 ? 121.615 163.606 169.749 1.00 135.56 ? 103 THR H HB     1 
ATOM   39791 H  HG1    . THR H  1 131 ? 119.896 164.804 170.472 1.00 141.27 ? 103 THR H HG1    1 
ATOM   39792 H  HG21   . THR H  1 131 ? 122.058 165.600 170.969 1.00 136.34 ? 103 THR H HG21   1 
ATOM   39793 H  HG22   . THR H  1 131 ? 123.220 165.257 169.958 1.00 133.98 ? 103 THR H HG22   1 
ATOM   39794 H  HG23   . THR H  1 131 ? 122.167 166.379 169.602 1.00 136.03 ? 103 THR H HG23   1 
ATOM   39795 N  N      . THR H  1 132 ? 119.832 165.446 166.581 1.00 139.32 ? 104 THR H N      1 
ATOM   39796 C  CA     . THR H  1 132 ? 119.111 166.498 165.879 1.00 138.83 ? 104 THR H CA     1 
ATOM   39797 C  C      . THR H  1 132 ? 117.744 166.684 166.517 1.00 139.39 ? 104 THR H C      1 
ATOM   39798 O  O      . THR H  1 132 ? 117.021 165.707 166.736 1.00 145.70 ? 104 THR H O      1 
ATOM   39799 C  CB     . THR H  1 132 ? 118.941 166.163 164.395 1.00 137.00 ? 104 THR H CB     1 
ATOM   39800 O  OG1    . THR H  1 132 ? 117.799 165.317 164.223 1.00 138.43 ? 104 THR H OG1    1 
ATOM   39801 C  CG2    . THR H  1 132 ? 120.172 165.453 163.860 1.00 134.03 ? 104 THR H CG2    1 
ATOM   39802 H  H      . THR H  1 132 ? 119.438 164.682 166.548 1.00 137.62 ? 104 THR H H      1 
ATOM   39803 H  HA     . THR H  1 132 ? 119.599 167.333 165.951 1.00 136.98 ? 104 THR H HA     1 
ATOM   39804 H  HB     . THR H  1 132 ? 118.816 166.983 163.891 1.00 136.12 ? 104 THR H HB     1 
ATOM   39805 H  HG1    . THR H  1 132 ? 117.901 164.605 164.655 1.00 139.28 ? 104 THR H HG1    1 
ATOM   39806 H  HG21   . THR H  1 132 ? 120.143 165.423 162.891 1.00 133.47 ? 104 THR H HG21   1 
ATOM   39807 H  HG22   . THR H  1 132 ? 120.970 165.929 164.137 1.00 133.06 ? 104 THR H HG22   1 
ATOM   39808 H  HG23   . THR H  1 132 ? 120.210 164.547 164.203 1.00 134.13 ? 104 THR H HG23   1 
ATOM   39809 N  N      . ASP H  1 133 ? 117.395 167.932 166.814 1.00 140.60 ? 105 ASP H N      1 
ATOM   39810 C  CA     . ASP H  1 133 ? 116.053 168.269 167.266 1.00 146.52 ? 105 ASP H CA     1 
ATOM   39811 C  C      . ASP H  1 133 ? 115.644 169.583 166.624 1.00 147.40 ? 105 ASP H C      1 
ATOM   39812 O  O      . ASP H  1 133 ? 116.427 170.536 166.599 1.00 145.18 ? 105 ASP H O      1 
ATOM   39813 C  CB     . ASP H  1 133 ? 115.976 168.366 168.795 1.00 147.40 ? 105 ASP H CB     1 
ATOM   39814 C  CG     . ASP H  1 133 ? 116.461 169.698 169.324 1.00 152.51 ? 105 ASP H CG     1 
ATOM   39815 O  OD1    . ASP H  1 133 ? 117.469 170.217 168.808 1.00 154.26 ? 105 ASP H OD1    1 
ATOM   39816 O  OD2    . ASP H  1 133 ? 115.828 170.231 170.259 1.00 155.49 ? 105 ASP H OD2    1 
ATOM   39817 H  H      . ASP H  1 133 ? 117.924 168.608 166.761 1.00 142.62 ? 105 ASP H H      1 
ATOM   39818 H  HA     . ASP H  1 133 ? 115.433 167.582 166.973 1.00 145.98 ? 105 ASP H HA     1 
ATOM   39819 H  HB2    . ASP H  1 133 ? 115.054 168.250 169.073 1.00 148.01 ? 105 ASP H HB2    1 
ATOM   39820 H  HB3    . ASP H  1 133 ? 116.529 167.670 169.184 1.00 146.44 ? 105 ASP H HB3    1 
ATOM   39821 N  N      . LEU H  1 134 ? 114.427 169.624 166.091 1.00 148.24 ? 106 LEU H N      1 
ATOM   39822 C  CA     . LEU H  1 134 ? 113.884 170.807 165.430 1.00 148.59 ? 106 LEU H CA     1 
ATOM   39823 C  C      . LEU H  1 134 ? 112.609 171.194 166.169 1.00 152.12 ? 106 LEU H C      1 
ATOM   39824 O  O      . LEU H  1 134 ? 111.508 170.791 165.788 1.00 152.60 ? 106 LEU H O      1 
ATOM   39825 C  CB     . LEU H  1 134 ? 113.622 170.534 163.957 1.00 146.17 ? 106 LEU H CB     1 
ATOM   39826 C  CG     . LEU H  1 134 ? 114.869 170.240 163.124 1.00 141.37 ? 106 LEU H CG     1 
ATOM   39827 C  CD1    . LEU H  1 134 ? 114.911 168.779 162.717 1.00 137.67 ? 106 LEU H CD1    1 
ATOM   39828 C  CD2    . LEU H  1 134 ? 114.912 171.140 161.905 1.00 139.64 ? 106 LEU H CD2    1 
ATOM   39829 H  H      . LEU H  1 134 ? 113.881 168.960 166.101 1.00 147.19 ? 106 LEU H H      1 
ATOM   39830 H  HA     . LEU H  1 134 ? 114.515 171.540 165.500 1.00 147.54 ? 106 LEU H HA     1 
ATOM   39831 H  HB2    . LEU H  1 134 ? 113.035 169.765 163.886 1.00 146.01 ? 106 LEU H HB2    1 
ATOM   39832 H  HB3    . LEU H  1 134 ? 113.189 171.310 163.570 1.00 146.36 ? 106 LEU H HB3    1 
ATOM   39833 H  HG     . LEU H  1 134 ? 115.657 170.424 163.659 1.00 143.37 ? 106 LEU H HG     1 
ATOM   39834 H  HD11   . LEU H  1 134 ? 115.719 168.618 162.205 1.00 138.70 ? 106 LEU H HD11   1 
ATOM   39835 H  HD12   . LEU H  1 134 ? 114.910 168.230 163.516 1.00 141.11 ? 106 LEU H HD12   1 
ATOM   39836 H  HD13   . LEU H  1 134 ? 114.131 168.580 162.177 1.00 140.86 ? 106 LEU H HD13   1 
ATOM   39837 H  HD21   . LEU H  1 134 ? 115.694 170.918 161.375 1.00 141.58 ? 106 LEU H HD21   1 
ATOM   39838 H  HD22   . LEU H  1 134 ? 114.107 170.999 161.382 1.00 142.39 ? 106 LEU H HD22   1 
ATOM   39839 H  HD23   . LEU H  1 134 ? 114.960 172.064 162.196 1.00 142.67 ? 106 LEU H HD23   1 
ATOM   39840 N  N      . ASP H  1 135 ? 112.764 171.980 167.232 1.00 154.61 ? 107 ASP H N      1 
ATOM   39841 C  CA     . ASP H  1 135 ? 111.644 172.425 168.050 1.00 157.55 ? 107 ASP H CA     1 
ATOM   39842 C  C      . ASP H  1 135 ? 111.697 173.938 168.163 1.00 158.70 ? 107 ASP H C      1 
ATOM   39843 O  O      . ASP H  1 135 ? 112.687 174.492 168.649 1.00 159.75 ? 107 ASP H O      1 
ATOM   39844 C  CB     . ASP H  1 135 ? 111.686 171.784 169.440 1.00 159.37 ? 107 ASP H CB     1 
ATOM   39845 C  CG     . ASP H  1 135 ? 110.830 170.537 169.537 1.00 166.30 ? 107 ASP H CG     1 
ATOM   39846 O  OD1    . ASP H  1 135 ? 109.975 170.321 168.654 1.00 166.92 ? 107 ASP H OD1    1 
ATOM   39847 O  OD2    . ASP H  1 135 ? 111.013 169.769 170.504 1.00 174.08 ? 107 ASP H OD2    1 
ATOM   39848 H  H      . ASP H  1 135 ? 113.526 172.273 167.503 1.00 154.73 ? 107 ASP H H      1 
ATOM   39849 H  HA     . ASP H  1 135 ? 110.810 172.188 167.617 1.00 157.70 ? 107 ASP H HA     1 
ATOM   39850 H  HB2    . ASP H  1 135 ? 112.601 171.537 169.646 1.00 159.01 ? 107 ASP H HB2    1 
ATOM   39851 H  HB3    . ASP H  1 135 ? 111.360 172.424 170.092 1.00 159.28 ? 107 ASP H HB3    1 
ATOM   39852 N  N      . ALA H  1 136 ? 110.633 174.601 167.719 1.00 160.31 ? 108 ALA H N      1 
ATOM   39853 C  CA     . ALA H  1 136 ? 110.536 176.046 167.847 1.00 161.17 ? 108 ALA H CA     1 
ATOM   39854 C  C      . ALA H  1 136 ? 110.028 176.481 169.213 1.00 166.16 ? 108 ALA H C      1 
ATOM   39855 O  O      . ALA H  1 136 ? 110.007 177.683 169.494 1.00 166.11 ? 108 ALA H O      1 
ATOM   39856 C  CB     . ALA H  1 136 ? 109.620 176.606 166.758 1.00 159.05 ? 108 ALA H CB     1 
ATOM   39857 H  H      . ALA H  1 136 ? 109.953 174.235 167.341 1.00 160.10 ? 108 ALA H H      1 
ATOM   39858 H  HA     . ALA H  1 136 ? 111.416 176.430 167.717 1.00 160.22 ? 108 ALA H HA     1 
ATOM   39859 H  HB1    . ALA H  1 136 ? 109.573 177.570 166.852 1.00 161.37 ? 108 ALA H HB1    1 
ATOM   39860 H  HB2    . ALA H  1 136 ? 109.987 176.373 165.892 1.00 159.75 ? 108 ALA H HB2    1 
ATOM   39861 H  HB3    . ALA H  1 136 ? 108.737 176.219 166.859 1.00 161.70 ? 108 ALA H HB3    1 
ATOM   39862 N  N      . SER H  1 137 ? 109.613 175.542 170.063 1.00 167.08 ? 109 SER H N      1 
ATOM   39863 C  CA     . SER H  1 137 ? 109.125 175.911 171.386 1.00 167.09 ? 109 SER H CA     1 
ATOM   39864 C  C      . SER H  1 137 ? 110.269 176.310 172.309 1.00 168.85 ? 109 SER H C      1 
ATOM   39865 O  O      . SER H  1 137 ? 110.161 177.292 173.052 1.00 170.17 ? 109 SER H O      1 
ATOM   39866 C  CB     . SER H  1 137 ? 108.331 174.753 171.986 1.00 167.85 ? 109 SER H CB     1 
ATOM   39867 O  OG     . SER H  1 137 ? 109.027 173.529 171.828 1.00 166.26 ? 109 SER H OG     1 
ATOM   39868 H  H      . SER H  1 137 ? 109.604 174.697 169.900 1.00 165.12 ? 109 SER H H      1 
ATOM   39869 H  HA     . SER H  1 137 ? 108.528 176.671 171.301 1.00 166.76 ? 109 SER H HA     1 
ATOM   39870 H  HB2    . SER H  1 137 ? 108.196 174.920 172.932 1.00 168.84 ? 109 SER H HB2    1 
ATOM   39871 H  HB3    . SER H  1 137 ? 107.475 174.690 171.535 1.00 166.79 ? 109 SER H HB3    1 
ATOM   39872 H  HG     . SER H  1 137 ? 108.580 172.899 172.159 1.00 167.25 ? 109 SER H HG     1 
ATOM   39873 N  N      . LYS H  1 138 ? 111.375 175.569 172.271 1.00 165.55 ? 110 LYS H N      1 
ATOM   39874 C  CA     . LYS H  1 138 ? 112.483 175.755 173.201 1.00 165.57 ? 110 LYS H CA     1 
ATOM   39875 C  C      . LYS H  1 138 ? 113.466 176.829 172.754 1.00 167.32 ? 110 LYS H C      1 
ATOM   39876 O  O      . LYS H  1 138 ? 114.613 176.828 173.216 1.00 168.53 ? 110 LYS H O      1 
ATOM   39877 C  CB     . LYS H  1 138 ? 113.223 174.430 173.396 1.00 153.57 ? 110 LYS H CB     1 
ATOM   39878 H  H      . LYS H  1 138 ? 111.507 174.936 171.703 1.00 164.06 ? 110 LYS H H      1 
ATOM   39879 H  HA     . LYS H  1 138 ? 112.126 176.024 174.062 1.00 166.28 ? 110 LYS H HA     1 
ATOM   39880 N  N      . ILE H  1 139 ? 113.052 177.740 171.878 1.00 166.89 ? 111 ILE H N      1 
ATOM   39881 C  CA     . ILE H  1 139 ? 113.950 178.743 171.317 1.00 168.32 ? 111 ILE H CA     1 
ATOM   39882 C  C      . ILE H  1 139 ? 113.376 180.116 171.658 1.00 170.86 ? 111 ILE H C      1 
ATOM   39883 O  O      . ILE H  1 139 ? 113.537 181.087 170.912 1.00 170.41 ? 111 ILE H O      1 
ATOM   39884 C  CB     . ILE H  1 139 ? 114.131 178.507 169.802 1.00 166.30 ? 111 ILE H CB     1 
ATOM   39885 C  CG1    . ILE H  1 139 ? 114.839 179.664 169.095 1.00 163.34 ? 111 ILE H CG1    1 
ATOM   39886 C  CG2    . ILE H  1 139 ? 112.791 178.262 169.156 1.00 166.55 ? 111 ILE H CG2    1 
ATOM   39887 C  CD1    . ILE H  1 139 ? 116.156 180.025 169.713 1.00 163.07 ? 111 ILE H CD1    1 
ATOM   39888 H  H      . ILE H  1 139 ? 112.243 177.796 171.591 1.00 166.31 ? 111 ILE H H      1 
ATOM   39889 H  HA     . ILE H  1 139 ? 114.821 178.669 171.736 1.00 167.44 ? 111 ILE H HA     1 
ATOM   39890 H  HB     . ILE H  1 139 ? 114.669 177.709 169.684 1.00 166.82 ? 111 ILE H HB     1 
ATOM   39891 H  HG12   . ILE H  1 139 ? 115.031 179.378 168.189 1.00 165.47 ? 111 ILE H HG12   1 
ATOM   39892 H  HG13   . ILE H  1 139 ? 114.273 180.446 169.056 1.00 165.15 ? 111 ILE H HG13   1 
ATOM   39893 H  HG21   . ILE H  1 139 ? 112.895 178.260 168.192 1.00 166.15 ? 111 ILE H HG21   1 
ATOM   39894 H  HG22   . ILE H  1 139 ? 112.460 177.402 169.454 1.00 166.17 ? 111 ILE H HG22   1 
ATOM   39895 H  HG23   . ILE H  1 139 ? 112.184 178.968 169.423 1.00 166.38 ? 111 ILE H HG23   1 
ATOM   39896 H  HD11   . ILE H  1 139 ? 116.588 180.679 169.148 1.00 165.58 ? 111 ILE H HD11   1 
ATOM   39897 H  HD12   . ILE H  1 139 ? 116.004 180.395 170.597 1.00 166.29 ? 111 ILE H HD12   1 
ATOM   39898 H  HD13   . ILE H  1 139 ? 116.708 179.231 169.773 1.00 165.27 ? 111 ILE H HD13   1 
ATOM   39899 N  N      . ARG H  1 140 ? 112.711 180.207 172.808 1.00 173.86 ? 112 ARG H N      1 
ATOM   39900 C  CA     . ARG H  1 140 ? 112.020 181.425 173.215 1.00 180.20 ? 112 ARG H CA     1 
ATOM   39901 C  C      . ARG H  1 140 ? 112.909 182.656 173.071 1.00 185.63 ? 112 ARG H C      1 
ATOM   39902 O  O      . ARG H  1 140 ? 114.138 182.541 173.025 1.00 183.53 ? 112 ARG H O      1 
ATOM   39903 C  CB     . ARG H  1 140 ? 111.537 181.294 174.661 1.00 173.63 ? 112 ARG H CB     1 
ATOM   39904 H  H      . ARG H  1 140 ? 112.643 179.566 173.376 1.00 171.94 ? 112 ARG H H      1 
ATOM   39905 H  HA     . ARG H  1 140 ? 111.243 181.549 172.650 1.00 178.12 ? 112 ARG H HA     1 
ATOM   39906 N  N      . SER H  1 141 ? 112.290 183.836 173.007 1.00 188.70 ? 113 SER H N      1 
ATOM   39907 C  CA     . SER H  1 141 ? 112.999 185.087 172.753 1.00 189.39 ? 113 SER H CA     1 
ATOM   39908 C  C      . SER H  1 141 ? 113.477 185.140 171.306 1.00 183.73 ? 113 SER H C      1 
ATOM   39909 O  O      . SER H  1 141 ? 112.683 184.937 170.383 1.00 178.47 ? 113 SER H O      1 
ATOM   39910 C  CB     . SER H  1 141 ? 114.174 185.244 173.722 1.00 187.85 ? 113 SER H CB     1 
ATOM   39911 O  OG     . SER H  1 141 ? 115.324 184.566 173.246 1.00 182.55 ? 113 SER H OG     1 
ATOM   39912 H  H      . SER H  1 141 ? 111.442 183.938 173.109 1.00 185.18 ? 113 SER H H      1 
ATOM   39913 H  HA     . SER H  1 141 ? 112.392 185.830 172.895 1.00 187.49 ? 113 SER H HA     1 
ATOM   39914 H  HB2    . SER H  1 141 ? 114.381 186.187 173.817 1.00 186.56 ? 113 SER H HB2    1 
ATOM   39915 H  HB3    . SER H  1 141 ? 113.922 184.873 174.582 1.00 186.56 ? 113 SER H HB3    1 
ATOM   39916 H  HG     . SER H  1 141 ? 115.224 183.737 173.320 1.00 182.90 ? 113 SER H HG     1 
ATOM   39917 N  N      . GLY H  1 142 ? 114.759 185.419 171.091 1.00 179.97 ? 114 GLY H N      1 
ATOM   39918 C  CA     . GLY H  1 142 ? 115.299 185.438 169.742 1.00 176.58 ? 114 GLY H CA     1 
ATOM   39919 C  C      . GLY H  1 142 ? 114.759 186.538 168.853 1.00 172.72 ? 114 GLY H C      1 
ATOM   39920 O  O      . GLY H  1 142 ? 114.426 186.280 167.690 1.00 168.09 ? 114 GLY H O      1 
ATOM   39921 H  H      . GLY H  1 142 ? 115.337 185.604 171.698 1.00 180.75 ? 114 GLY H H      1 
ATOM   39922 H  HA2    . GLY H  1 142 ? 116.262 185.538 169.790 1.00 178.00 ? 114 GLY H HA2    1 
ATOM   39923 H  HA3    . GLY H  1 142 ? 115.107 184.588 169.314 1.00 178.52 ? 114 GLY H HA3    1 
ATOM   39924 N  N      . TYR H  1 143 ? 114.661 187.759 169.371 1.00 172.48 ? 115 TYR H N      1 
ATOM   39925 C  CA     . TYR H  1 143 ? 114.271 188.924 168.587 1.00 169.67 ? 115 TYR H CA     1 
ATOM   39926 C  C      . TYR H  1 143 ? 115.394 189.946 168.670 1.00 173.26 ? 115 TYR H C      1 
ATOM   39927 O  O      . TYR H  1 143 ? 115.826 190.309 169.769 1.00 176.56 ? 115 TYR H O      1 
ATOM   39928 C  CB     . TYR H  1 143 ? 112.948 189.509 169.095 1.00 167.67 ? 115 TYR H CB     1 
ATOM   39929 C  CG     . TYR H  1 143 ? 112.335 190.578 168.210 1.00 170.18 ? 115 TYR H CG     1 
ATOM   39930 C  CD1    . TYR H  1 143 ? 113.051 191.708 167.837 1.00 171.75 ? 115 TYR H CD1    1 
ATOM   39931 C  CD2    . TYR H  1 143 ? 111.040 190.445 167.737 1.00 171.12 ? 115 TYR H CD2    1 
ATOM   39932 C  CE1    . TYR H  1 143 ? 112.490 192.676 167.031 1.00 172.55 ? 115 TYR H CE1    1 
ATOM   39933 C  CE2    . TYR H  1 143 ? 110.472 191.405 166.928 1.00 172.99 ? 115 TYR H CE2    1 
ATOM   39934 C  CZ     . TYR H  1 143 ? 111.201 192.519 166.578 1.00 175.09 ? 115 TYR H CZ     1 
ATOM   39935 O  OH     . TYR H  1 143 ? 110.639 193.480 165.771 1.00 181.43 ? 115 TYR H OH     1 
ATOM   39936 H  H      . TYR H  1 143 ? 114.824 187.942 170.195 1.00 174.10 ? 115 TYR H H      1 
ATOM   39937 H  HA     . TYR H  1 143 ? 114.158 188.671 167.657 1.00 170.59 ? 115 TYR H HA     1 
ATOM   39938 H  HB2    . TYR H  1 143 ? 112.301 188.790 169.173 1.00 169.38 ? 115 TYR H HB2    1 
ATOM   39939 H  HB3    . TYR H  1 143 ? 113.100 189.903 169.968 1.00 170.13 ? 115 TYR H HB3    1 
ATOM   39940 H  HD1    . TYR H  1 143 ? 113.920 191.823 168.141 1.00 171.66 ? 115 TYR H HD1    1 
ATOM   39941 H  HD2    . TYR H  1 143 ? 110.545 189.694 167.972 1.00 171.22 ? 115 TYR H HD2    1 
ATOM   39942 H  HE1    . TYR H  1 143 ? 112.982 193.429 166.793 1.00 172.56 ? 115 TYR H HE1    1 
ATOM   39943 H  HE2    . TYR H  1 143 ? 109.602 191.300 166.623 1.00 173.22 ? 115 TYR H HE2    1 
ATOM   39944 H  HH     . TYR H  1 143 ? 109.859 193.254 165.559 1.00 179.40 ? 115 TYR H HH     1 
ATOM   39945 N  N      . PHE H  1 144 ? 115.860 190.409 167.516 1.00 173.23 ? 116 PHE H N      1 
ATOM   39946 C  CA     . PHE H  1 144 ? 116.991 191.320 167.433 1.00 174.53 ? 116 PHE H CA     1 
ATOM   39947 C  C      . PHE H  1 144 ? 116.519 192.754 167.226 1.00 178.63 ? 116 PHE H C      1 
ATOM   39948 O  O      . PHE H  1 144 ? 115.403 193.009 166.770 1.00 179.19 ? 116 PHE H O      1 
ATOM   39949 C  CB     . PHE H  1 144 ? 117.924 190.920 166.290 1.00 170.98 ? 116 PHE H CB     1 
ATOM   39950 C  CG     . PHE H  1 144 ? 118.455 189.522 166.399 1.00 170.43 ? 116 PHE H CG     1 
ATOM   39951 C  CD1    . PHE H  1 144 ? 119.247 189.150 167.469 1.00 171.27 ? 116 PHE H CD1    1 
ATOM   39952 C  CD2    . PHE H  1 144 ? 118.167 188.582 165.427 1.00 169.79 ? 116 PHE H CD2    1 
ATOM   39953 C  CE1    . PHE H  1 144 ? 119.737 187.866 167.570 1.00 169.68 ? 116 PHE H CE1    1 
ATOM   39954 C  CE2    . PHE H  1 144 ? 118.656 187.297 165.523 1.00 167.77 ? 116 PHE H CE2    1 
ATOM   39955 C  CZ     . PHE H  1 144 ? 119.442 186.939 166.595 1.00 168.14 ? 116 PHE H CZ     1 
ATOM   39956 H  H      . PHE H  1 144 ? 115.529 190.204 166.748 1.00 172.80 ? 116 PHE H H      1 
ATOM   39957 H  HA     . PHE H  1 144 ? 117.495 191.284 168.262 1.00 173.70 ? 116 PHE H HA     1 
ATOM   39958 H  HB2    . PHE H  1 144 ? 117.442 190.991 165.452 1.00 171.58 ? 116 PHE H HB2    1 
ATOM   39959 H  HB3    . PHE H  1 144 ? 118.684 191.524 166.285 1.00 171.62 ? 116 PHE H HB3    1 
ATOM   39960 H  HD1    . PHE H  1 144 ? 119.449 189.773 168.129 1.00 171.16 ? 116 PHE H HD1    1 
ATOM   39961 H  HD2    . PHE H  1 144 ? 117.636 188.818 164.701 1.00 171.29 ? 116 PHE H HD2    1 
ATOM   39962 H  HE1    . PHE H  1 144 ? 120.269 187.627 168.295 1.00 169.35 ? 116 PHE H HE1    1 
ATOM   39963 H  HE2    . PHE H  1 144 ? 118.455 186.671 164.865 1.00 169.20 ? 116 PHE H HE2    1 
ATOM   39964 H  HZ     . PHE H  1 144 ? 119.772 186.072 166.661 1.00 169.94 ? 116 PHE H HZ     1 
ATOM   39965 N  N      . ASP H  1 145 ? 117.396 193.695 167.563 1.00 181.51 ? 117 ASP H N      1 
ATOM   39966 C  CA     . ASP H  1 145 ? 117.100 195.102 167.341 1.00 184.21 ? 117 ASP H CA     1 
ATOM   39967 C  C      . ASP H  1 145 ? 117.006 195.380 165.847 1.00 183.32 ? 117 ASP H C      1 
ATOM   39968 O  O      . ASP H  1 145 ? 117.900 195.015 165.078 1.00 180.83 ? 117 ASP H O      1 
ATOM   39969 C  CB     . ASP H  1 145 ? 118.177 195.978 167.978 1.00 186.04 ? 117 ASP H CB     1 
ATOM   39970 C  CG     . ASP H  1 145 ? 117.938 197.458 167.750 1.00 186.73 ? 117 ASP H CG     1 
ATOM   39971 O  OD1    . ASP H  1 145 ? 116.859 197.820 167.236 1.00 186.57 ? 117 ASP H OD1    1 
ATOM   39972 O  OD2    . ASP H  1 145 ? 118.831 198.263 168.088 1.00 184.90 ? 117 ASP H OD2    1 
ATOM   39973 H  H      . ASP H  1 145 ? 118.164 193.543 167.920 1.00 180.37 ? 117 ASP H H      1 
ATOM   39974 H  HA     . ASP H  1 145 ? 116.247 195.321 167.748 1.00 182.63 ? 117 ASP H HA     1 
ATOM   39975 H  HB2    . ASP H  1 145 ? 118.188 195.820 168.935 1.00 185.01 ? 117 ASP H HB2    1 
ATOM   39976 H  HB3    . ASP H  1 145 ? 119.038 195.750 167.594 1.00 185.05 ? 117 ASP H HB3    1 
ATOM   39977 N  N      . GLU H  1 146 ? 115.920 196.034 165.437 1.00 181.58 ? 118 GLU H N      1 
ATOM   39978 C  CA     . GLU H  1 146 ? 115.708 196.323 164.025 1.00 178.78 ? 118 GLU H CA     1 
ATOM   39979 C  C      . GLU H  1 146 ? 116.712 197.323 163.471 1.00 180.63 ? 118 GLU H C      1 
ATOM   39980 O  O      . GLU H  1 146 ? 116.808 197.461 162.247 1.00 178.24 ? 118 GLU H O      1 
ATOM   39981 C  CB     . GLU H  1 146 ? 114.289 196.849 163.808 1.00 171.25 ? 118 GLU H CB     1 
ATOM   39982 H  H      . GLU H  1 146 ? 115.295 196.319 165.954 1.00 180.97 ? 118 GLU H H      1 
ATOM   39983 H  HA     . GLU H  1 146 ? 115.801 195.499 163.520 1.00 179.08 ? 118 GLU H HA     1 
ATOM   39984 N  N      . ARG H  1 147 ? 117.456 198.017 164.327 1.00 182.81 ? 119 ARG H N      1 
ATOM   39985 C  CA     . ARG H  1 147 ? 118.418 199.017 163.887 1.00 182.71 ? 119 ARG H CA     1 
ATOM   39986 C  C      . ARG H  1 147 ? 119.801 198.438 163.624 1.00 185.94 ? 119 ARG H C      1 
ATOM   39987 O  O      . ARG H  1 147 ? 120.700 199.185 163.227 1.00 187.33 ? 119 ARG H O      1 
ATOM   39988 C  CB     . ARG H  1 147 ? 118.524 200.134 164.930 1.00 176.62 ? 119 ARG H CB     1 
ATOM   39989 H  H      . ARG H  1 147 ? 117.420 197.925 165.182 1.00 182.44 ? 119 ARG H H      1 
ATOM   39990 H  HA     . ARG H  1 147 ? 118.101 199.413 163.061 1.00 181.71 ? 119 ARG H HA     1 
ATOM   39991 N  N      . TYR H  1 148 ? 119.996 197.135 163.834 1.00 184.24 ? 120 TYR H N      1 
ATOM   39992 C  CA     . TYR H  1 148 ? 121.304 196.525 163.647 1.00 184.12 ? 120 TYR H CA     1 
ATOM   39993 C  C      . TYR H  1 148 ? 121.268 195.201 162.899 1.00 181.74 ? 120 TYR H C      1 
ATOM   39994 O  O      . TYR H  1 148 ? 122.332 194.612 162.688 1.00 181.07 ? 120 TYR H O      1 
ATOM   39995 C  CB     . TYR H  1 148 ? 121.986 196.301 165.007 1.00 184.42 ? 120 TYR H CB     1 
ATOM   39996 C  CG     . TYR H  1 148 ? 122.354 197.574 165.733 1.00 185.39 ? 120 TYR H CG     1 
ATOM   39997 C  CD1    . TYR H  1 148 ? 121.401 198.295 166.437 1.00 185.93 ? 120 TYR H CD1    1 
ATOM   39998 C  CD2    . TYR H  1 148 ? 123.657 198.049 165.720 1.00 187.91 ? 120 TYR H CD2    1 
ATOM   39999 C  CE1    . TYR H  1 148 ? 121.735 199.456 167.103 1.00 188.77 ? 120 TYR H CE1    1 
ATOM   40000 C  CE2    . TYR H  1 148 ? 124.000 199.208 166.383 1.00 192.93 ? 120 TYR H CE2    1 
ATOM   40001 C  CZ     . TYR H  1 148 ? 123.036 199.908 167.073 1.00 193.11 ? 120 TYR H CZ     1 
ATOM   40002 O  OH     . TYR H  1 148 ? 123.375 201.065 167.735 1.00 195.26 ? 120 TYR H OH     1 
ATOM   40003 H  H      . TYR H  1 148 ? 119.385 196.585 164.085 1.00 183.52 ? 120 TYR H H      1 
ATOM   40004 H  HA     . TYR H  1 148 ? 121.863 197.131 163.137 1.00 184.46 ? 120 TYR H HA     1 
ATOM   40005 H  HB2    . TYR H  1 148 ? 121.383 195.800 165.578 1.00 184.49 ? 120 TYR H HB2    1 
ATOM   40006 H  HB3    . TYR H  1 148 ? 122.801 195.795 164.867 1.00 184.63 ? 120 TYR H HB3    1 
ATOM   40007 H  HD1    . TYR H  1 148 ? 120.522 197.992 166.459 1.00 185.50 ? 120 TYR H HD1    1 
ATOM   40008 H  HD2    . TYR H  1 148 ? 124.310 197.578 165.254 1.00 187.00 ? 120 TYR H HD2    1 
ATOM   40009 H  HE1    . TYR H  1 148 ? 121.086 199.931 167.571 1.00 188.27 ? 120 TYR H HE1    1 
ATOM   40010 H  HE2    . TYR H  1 148 ? 124.877 199.516 166.364 1.00 191.38 ? 120 TYR H HE2    1 
ATOM   40011 H  HH     . TYR H  1 148 ? 124.194 201.225 167.632 1.00 193.49 ? 120 TYR H HH     1 
ATOM   40012 N  N      . VAL H  1 149 ? 120.097 194.710 162.497 1.00 178.12 ? 121 VAL H N      1 
ATOM   40013 C  CA     . VAL H  1 149 ? 119.994 193.394 161.876 1.00 177.42 ? 121 VAL H CA     1 
ATOM   40014 C  C      . VAL H  1 149 ? 119.354 193.511 160.499 1.00 174.81 ? 121 VAL H C      1 
ATOM   40015 O  O      . VAL H  1 149 ? 119.956 193.128 159.490 1.00 172.97 ? 121 VAL H O      1 
ATOM   40016 C  CB     . VAL H  1 149 ? 119.205 192.431 162.782 1.00 174.39 ? 121 VAL H CB     1 
ATOM   40017 C  CG1    . VAL H  1 149 ? 118.592 191.303 161.973 1.00 170.81 ? 121 VAL H CG1    1 
ATOM   40018 C  CG2    . VAL H  1 149 ? 120.113 191.879 163.869 1.00 173.84 ? 121 VAL H CG2    1 
ATOM   40019 H  H      . VAL H  1 149 ? 119.345 195.122 162.573 1.00 178.83 ? 121 VAL H H      1 
ATOM   40020 H  HA     . VAL H  1 149 ? 120.882 193.030 161.760 1.00 177.77 ? 121 VAL H HA     1 
ATOM   40021 H  HB     . VAL H  1 149 ? 118.484 192.919 163.212 1.00 176.33 ? 121 VAL H HB     1 
ATOM   40022 H  HG11   . VAL H  1 149 ? 118.388 190.565 162.568 1.00 172.54 ? 121 VAL H HG11   1 
ATOM   40023 H  HG12   . VAL H  1 149 ? 117.777 191.619 161.554 1.00 174.16 ? 121 VAL H HG12   1 
ATOM   40024 H  HG13   . VAL H  1 149 ? 119.227 191.015 161.301 1.00 173.78 ? 121 VAL H HG13   1 
ATOM   40025 H  HG21   . VAL H  1 149 ? 119.681 191.120 164.289 1.00 173.41 ? 121 VAL H HG21   1 
ATOM   40026 H  HG22   . VAL H  1 149 ? 120.950 191.598 163.468 1.00 174.60 ? 121 VAL H HG22   1 
ATOM   40027 H  HG23   . VAL H  1 149 ? 120.278 192.573 164.525 1.00 176.39 ? 121 VAL H HG23   1 
ATOM   40028 N  N      . LEU H  1 150 ? 118.117 194.002 160.455 1.00 174.19 ? 122 LEU H N      1 
ATOM   40029 C  CA     . LEU H  1 150 ? 117.385 194.275 159.213 1.00 171.73 ? 122 LEU H CA     1 
ATOM   40030 C  C      . LEU H  1 150 ? 117.329 193.069 158.271 1.00 166.73 ? 122 LEU H C      1 
ATOM   40031 O  O      . LEU H  1 150 ? 116.961 193.214 157.102 1.00 166.70 ? 122 LEU H O      1 
ATOM   40032 C  CB     . LEU H  1 150 ? 117.965 195.493 158.478 1.00 172.37 ? 122 LEU H CB     1 
ATOM   40033 C  CG     . LEU H  1 150 ? 119.418 195.514 157.985 1.00 171.32 ? 122 LEU H CG     1 
ATOM   40034 C  CD1    . LEU H  1 150 ? 119.647 194.533 156.845 1.00 169.01 ? 122 LEU H CD1    1 
ATOM   40035 C  CD2    . LEU H  1 150 ? 119.794 196.918 157.547 1.00 173.87 ? 122 LEU H CD2    1 
ATOM   40036 H  H      . LEU H  1 150 ? 117.662 194.196 161.159 1.00 175.15 ? 122 LEU H H      1 
ATOM   40037 H  HA     . LEU H  1 150 ? 116.470 194.494 159.448 1.00 172.62 ? 122 LEU H HA     1 
ATOM   40038 H  HB2    . LEU H  1 150 ? 117.413 195.642 157.695 1.00 171.97 ? 122 LEU H HB2    1 
ATOM   40039 H  HB3    . LEU H  1 150 ? 117.870 196.255 159.070 1.00 173.16 ? 122 LEU H HB3    1 
ATOM   40040 H  HG     . LEU H  1 150 ? 120.011 195.280 158.712 1.00 172.12 ? 122 LEU H HG     1 
ATOM   40041 H  HD11   . LEU H  1 150 ? 120.475 194.763 156.396 1.00 170.67 ? 122 LEU H HD11   1 
ATOM   40042 H  HD12   . LEU H  1 150 ? 119.707 193.633 157.200 1.00 170.27 ? 122 LEU H HD12   1 
ATOM   40043 H  HD13   . LEU H  1 150 ? 118.906 194.596 156.222 1.00 170.62 ? 122 LEU H HD13   1 
ATOM   40044 H  HD21   . LEU H  1 150 ? 120.716 196.918 157.247 1.00 172.01 ? 122 LEU H HD21   1 
ATOM   40045 H  HD22   . LEU H  1 150 ? 119.210 197.190 156.822 1.00 172.68 ? 122 LEU H HD22   1 
ATOM   40046 H  HD23   . LEU H  1 150 ? 119.691 197.521 158.300 1.00 173.52 ? 122 LEU H HD23   1 
ATOM   40047 N  N      . SER H  1 151 ? 117.683 191.873 158.741 1.00 163.30 ? 123 SER H N      1 
ATOM   40048 C  CA     . SER H  1 151 ? 117.527 190.665 157.937 1.00 156.13 ? 123 SER H CA     1 
ATOM   40049 C  C      . SER H  1 151 ? 117.840 189.423 158.759 1.00 155.17 ? 123 SER H C      1 
ATOM   40050 O  O      . SER H  1 151 ? 118.768 189.431 159.573 1.00 158.36 ? 123 SER H O      1 
ATOM   40051 C  CB     . SER H  1 151 ? 118.429 190.713 156.705 1.00 155.95 ? 123 SER H CB     1 
ATOM   40052 O  OG     . SER H  1 151 ? 118.472 189.449 156.069 1.00 153.58 ? 123 SER H OG     1 
ATOM   40053 H  H      . SER H  1 151 ? 118.013 191.730 159.520 1.00 166.43 ? 123 SER H H      1 
ATOM   40054 H  HA     . SER H  1 151 ? 116.608 190.603 157.634 1.00 159.05 ? 123 SER H HA     1 
ATOM   40055 H  HB2    . SER H  1 151 ? 118.084 191.368 156.080 1.00 159.53 ? 123 SER H HB2    1 
ATOM   40056 H  HB3    . SER H  1 151 ? 119.323 190.956 156.983 1.00 159.94 ? 123 SER H HB3    1 
ATOM   40057 H  HG     . SER H  1 151 ? 118.964 189.487 155.389 1.00 155.57 ? 123 SER H HG     1 
ATOM   40058 N  N      . SER H  1 152 ? 117.089 188.345 158.545 1.00 152.17 ? 124 SER H N      1 
ATOM   40059 C  CA     . SER H  1 152 ? 117.329 187.103 159.267 1.00 149.90 ? 124 SER H CA     1 
ATOM   40060 C  C      . SER H  1 152 ? 117.044 185.925 158.351 1.00 142.76 ? 124 SER H C      1 
ATOM   40061 O  O      . SER H  1 152 ? 115.967 185.847 157.752 1.00 143.59 ? 124 SER H O      1 
ATOM   40062 C  CB     . SER H  1 152 ? 116.462 187.023 160.525 1.00 150.16 ? 124 SER H CB     1 
ATOM   40063 O  OG     . SER H  1 152 ? 115.106 187.292 160.223 1.00 153.07 ? 124 SER H OG     1 
ATOM   40064 H  H      . SER H  1 152 ? 116.435 188.309 157.987 1.00 153.11 ? 124 SER H H      1 
ATOM   40065 H  HA     . SER H  1 152 ? 118.260 187.059 159.529 1.00 151.89 ? 124 SER H HA     1 
ATOM   40066 H  HB2    . SER H  1 152 ? 116.530 186.130 160.900 1.00 148.24 ? 124 SER H HB2    1 
ATOM   40067 H  HB3    . SER H  1 152 ? 116.778 187.677 161.169 1.00 152.21 ? 124 SER H HB3    1 
ATOM   40068 H  HG     . SER H  1 152 ? 114.640 187.241 160.920 1.00 151.92 ? 124 SER H HG     1 
ATOM   40069 N  N      . ARG H  1 153 ? 118.005 185.007 158.258 1.00 137.17 ? 125 ARG H N      1 
ATOM   40070 C  CA     . ARG H  1 153 ? 117.893 183.842 157.397 1.00 128.45 ? 125 ARG H CA     1 
ATOM   40071 C  C      . ARG H  1 153 ? 118.299 182.590 158.158 1.00 128.74 ? 125 ARG H C      1 
ATOM   40072 O  O      . ARG H  1 153 ? 119.152 182.632 159.048 1.00 135.51 ? 125 ARG H O      1 
ATOM   40073 C  CB     . ARG H  1 153 ? 118.767 183.980 156.145 1.00 128.32 ? 125 ARG H CB     1 
ATOM   40074 C  CG     . ARG H  1 153 ? 118.647 182.808 155.189 1.00 127.38 ? 125 ARG H CG     1 
ATOM   40075 C  CD     . ARG H  1 153 ? 119.439 183.025 153.915 1.00 127.95 ? 125 ARG H CD     1 
ATOM   40076 N  NE     . ARG H  1 153 ? 120.664 182.233 153.905 1.00 129.87 ? 125 ARG H NE     1 
ATOM   40077 C  CZ     . ARG H  1 153 ? 121.162 181.620 152.839 1.00 129.22 ? 125 ARG H CZ     1 
ATOM   40078 N  NH1    . ARG H  1 153 ? 120.582 181.708 151.653 1.00 126.95 ? 125 ARG H NH1    1 
ATOM   40079 N  NH2    . ARG H  1 153 ? 122.272 180.900 152.966 1.00 129.19 ? 125 ARG H NH2    1 
ATOM   40080 H  H      . ARG H  1 153 ? 118.746 185.043 158.694 1.00 139.13 ? 125 ARG H H      1 
ATOM   40081 H  HA     . ARG H  1 153 ? 116.971 183.739 157.113 1.00 132.20 ? 125 ARG H HA     1 
ATOM   40082 H  HB2    . ARG H  1 153 ? 118.505 184.783 155.668 1.00 131.16 ? 125 ARG H HB2    1 
ATOM   40083 H  HB3    . ARG H  1 153 ? 119.695 184.048 156.418 1.00 130.54 ? 125 ARG H HB3    1 
ATOM   40084 H  HG2    . ARG H  1 153 ? 118.996 182.012 155.619 1.00 129.14 ? 125 ARG H HG2    1 
ATOM   40085 H  HG3    . ARG H  1 153 ? 117.717 182.677 154.956 1.00 129.28 ? 125 ARG H HG3    1 
ATOM   40086 H  HD2    . ARG H  1 153 ? 118.889 182.764 153.162 1.00 126.87 ? 125 ARG H HD2    1 
ATOM   40087 H  HD3    . ARG H  1 153 ? 119.682 183.961 153.844 1.00 128.14 ? 125 ARG H HD3    1 
ATOM   40088 H  HE     . ARG H  1 153 ? 121.099 182.162 154.644 1.00 129.66 ? 125 ARG H HE     1 
ATOM   40089 H  HH11   . ARG H  1 153 ? 119.864 182.168 151.552 1.00 126.96 ? 125 ARG H HH11   1 
ATOM   40090 H  HH12   . ARG H  1 153 ? 120.927 181.301 150.979 1.00 127.53 ? 125 ARG H HH12   1 
ATOM   40091 H  HH21   . ARG H  1 153 ? 122.658 180.836 153.731 1.00 129.31 ? 125 ARG H HH21   1 
ATOM   40092 H  HH22   . ARG H  1 153 ? 122.605 180.500 152.281 1.00 126.18 ? 125 ARG H HH22   1 
ATOM   40093 N  N      . VAL H  1 154 ? 117.670 181.475 157.799 1.00 125.79 ? 126 VAL H N      1 
ATOM   40094 C  CA     . VAL H  1 154 ? 118.038 180.157 158.298 1.00 121.01 ? 126 VAL H CA     1 
ATOM   40095 C  C      . VAL H  1 154 ? 118.107 179.212 157.109 1.00 117.59 ? 126 VAL H C      1 
ATOM   40096 O  O      . VAL H  1 154 ? 117.181 179.167 156.294 1.00 123.09 ? 126 VAL H O      1 
ATOM   40097 C  CB     . VAL H  1 154 ? 117.040 179.638 159.348 1.00 122.67 ? 126 VAL H CB     1 
ATOM   40098 C  CG1    . VAL H  1 154 ? 117.412 178.233 159.775 1.00 121.67 ? 126 VAL H CG1    1 
ATOM   40099 C  CG2    . VAL H  1 154 ? 117.009 180.566 160.543 1.00 129.96 ? 126 VAL H CG2    1 
ATOM   40100 H  H      . VAL H  1 154 ? 117.007 181.459 157.251 1.00 127.42 ? 126 VAL H H      1 
ATOM   40101 H  HA     . VAL H  1 154 ? 118.917 180.199 158.705 1.00 122.91 ? 126 VAL H HA     1 
ATOM   40102 H  HB     . VAL H  1 154 ? 116.152 179.612 158.960 1.00 123.60 ? 126 VAL H HB     1 
ATOM   40103 H  HG11   . VAL H  1 154 ? 116.930 178.014 160.588 1.00 122.82 ? 126 VAL H HG11   1 
ATOM   40104 H  HG12   . VAL H  1 154 ? 117.171 177.611 159.071 1.00 121.78 ? 126 VAL H HG12   1 
ATOM   40105 H  HG13   . VAL H  1 154 ? 118.367 178.196 159.940 1.00 121.03 ? 126 VAL H HG13   1 
ATOM   40106 H  HG21   . VAL H  1 154 ? 116.359 180.236 161.182 1.00 127.78 ? 126 VAL H HG21   1 
ATOM   40107 H  HG22   . VAL H  1 154 ? 117.890 180.587 160.949 1.00 127.96 ? 126 VAL H HG22   1 
ATOM   40108 H  HG23   . VAL H  1 154 ? 116.760 181.455 160.247 1.00 128.19 ? 126 VAL H HG23   1 
ATOM   40109 N  N      . ARG H  1 155 ? 119.194 178.455 157.013 1.00 115.48 ? 127 ARG H N      1 
ATOM   40110 C  CA     . ARG H  1 155 ? 119.453 177.605 155.864 1.00 113.43 ? 127 ARG H CA     1 
ATOM   40111 C  C      . ARG H  1 155 ? 119.815 176.206 156.333 1.00 114.96 ? 127 ARG H C      1 
ATOM   40112 O  O      . ARG H  1 155 ? 120.365 176.023 157.421 1.00 123.07 ? 127 ARG H O      1 
ATOM   40113 C  CB     . ARG H  1 155 ? 120.588 178.186 155.005 1.00 115.39 ? 127 ARG H CB     1 
ATOM   40114 C  CG     . ARG H  1 155 ? 121.129 177.255 153.935 1.00 119.24 ? 127 ARG H CG     1 
ATOM   40115 C  CD     . ARG H  1 155 ? 122.263 176.385 154.453 1.00 118.18 ? 127 ARG H CD     1 
ATOM   40116 N  NE     . ARG H  1 155 ? 123.576 176.943 154.166 1.00 125.30 ? 127 ARG H NE     1 
ATOM   40117 C  CZ     . ARG H  1 155 ? 124.714 176.423 154.601 1.00 128.59 ? 127 ARG H CZ     1 
ATOM   40118 N  NH1    . ARG H  1 155 ? 124.735 175.330 155.343 1.00 124.00 ? 127 ARG H NH1    1 
ATOM   40119 N  NH2    . ARG H  1 155 ? 125.861 177.013 154.281 1.00 135.77 ? 127 ARG H NH2    1 
ATOM   40120 H  H      . ARG H  1 155 ? 119.808 178.419 157.614 1.00 118.97 ? 127 ARG H H      1 
ATOM   40121 H  HA     . ARG H  1 155 ? 118.655 177.546 155.316 1.00 115.86 ? 127 ARG H HA     1 
ATOM   40122 H  HB2    . ARG H  1 155 ? 120.260 178.982 154.560 1.00 118.16 ? 127 ARG H HB2    1 
ATOM   40123 H  HB3    . ARG H  1 155 ? 121.327 178.421 155.589 1.00 118.51 ? 127 ARG H HB3    1 
ATOM   40124 H  HG2    . ARG H  1 155 ? 120.416 176.675 153.623 1.00 119.75 ? 127 ARG H HG2    1 
ATOM   40125 H  HG3    . ARG H  1 155 ? 121.470 177.785 153.198 1.00 122.09 ? 127 ARG H HG3    1 
ATOM   40126 H  HD2    . ARG H  1 155 ? 122.194 176.296 155.414 1.00 119.30 ? 127 ARG H HD2    1 
ATOM   40127 H  HD3    . ARG H  1 155 ? 122.209 175.512 154.034 1.00 119.36 ? 127 ARG H HD3    1 
ATOM   40128 H  HE     . ARG H  1 155 ? 123.611 177.692 153.744 1.00 124.77 ? 127 ARG H HE     1 
ATOM   40129 H  HH11   . ARG H  1 155 ? 124.000 174.939 155.558 1.00 124.12 ? 127 ARG H HH11   1 
ATOM   40130 H  HH12   . ARG H  1 155 ? 125.486 175.010 155.615 1.00 126.66 ? 127 ARG H HH12   1 
ATOM   40131 H  HH21   . ARG H  1 155 ? 125.859 177.723 153.798 1.00 134.32 ? 127 ARG H HH21   1 
ATOM   40132 H  HH22   . ARG H  1 155 ? 126.606 176.684 154.557 1.00 131.83 ? 127 ARG H HH22   1 
ATOM   40133 N  N      . THR H  1 156 ? 119.505 175.219 155.498 1.00 109.18 ? 128 THR H N      1 
ATOM   40134 C  CA     . THR H  1 156 ? 119.923 173.847 155.741 1.00 110.19 ? 128 THR H CA     1 
ATOM   40135 C  C      . THR H  1 156 ? 119.994 173.125 154.407 1.00 110.47 ? 128 THR H C      1 
ATOM   40136 O  O      . THR H  1 156 ? 119.477 173.599 153.397 1.00 114.78 ? 128 THR H O      1 
ATOM   40137 C  CB     . THR H  1 156 ? 118.972 173.119 156.692 1.00 111.45 ? 128 THR H CB     1 
ATOM   40138 O  OG1    . THR H  1 156 ? 119.532 171.851 157.051 1.00 110.67 ? 128 THR H OG1    1 
ATOM   40139 C  CG2    . THR H  1 156 ? 117.631 172.889 156.027 1.00 114.88 ? 128 THR H CG2    1 
ATOM   40140 H  H      . THR H  1 156 ? 119.048 175.322 154.777 1.00 112.94 ? 128 THR H H      1 
ATOM   40141 H  HA     . THR H  1 156 ? 120.809 173.847 156.137 1.00 113.48 ? 128 THR H HA     1 
ATOM   40142 H  HB     . THR H  1 156 ? 118.836 173.653 157.490 1.00 111.91 ? 128 THR H HB     1 
ATOM   40143 H  HG1    . THR H  1 156 ? 119.056 171.486 157.639 1.00 110.94 ? 128 THR H HG1    1 
ATOM   40144 H  HG21   . THR H  1 156 ? 116.982 172.592 156.682 1.00 115.52 ? 128 THR H HG21   1 
ATOM   40145 H  HG22   . THR H  1 156 ? 117.319 173.713 155.622 1.00 114.21 ? 128 THR H HG22   1 
ATOM   40146 H  HG23   . THR H  1 156 ? 117.709 172.210 155.339 1.00 113.31 ? 128 THR H HG23   1 
ATOM   40147 N  N      . GLY H  1 157 ? 120.641 171.961 154.412 1.00 108.53 ? 129 GLY H N      1 
ATOM   40148 C  CA     . GLY H  1 157 ? 120.768 171.164 153.216 1.00 105.74 ? 129 GLY H CA     1 
ATOM   40149 C  C      . GLY H  1 157 ? 120.281 169.750 153.457 1.00 107.56 ? 129 GLY H C      1 
ATOM   40150 O  O      . GLY H  1 157 ? 120.230 169.269 154.587 1.00 114.81 ? 129 GLY H O      1 
ATOM   40151 H  H      . GLY H  1 157 ? 121.015 171.616 155.105 1.00 110.39 ? 129 GLY H H      1 
ATOM   40152 H  HA2    . GLY H  1 157 ? 120.246 171.553 152.497 1.00 107.63 ? 129 GLY H HA2    1 
ATOM   40153 H  HA3    . GLY H  1 157 ? 121.698 171.131 152.942 1.00 106.62 ? 129 GLY H HA3    1 
ATOM   40154 N  N      . ARG H  1 158 ? 119.916 169.088 152.363 1.00 107.95 ? 130 ARG H N      1 
ATOM   40155 C  CA     . ARG H  1 158 ? 119.437 167.716 152.430 1.00 104.49 ? 130 ARG H CA     1 
ATOM   40156 C  C      . ARG H  1 158 ? 119.785 166.995 151.139 1.00 104.14 ? 130 ARG H C      1 
ATOM   40157 O  O      . ARG H  1 158 ? 119.702 167.574 150.051 1.00 111.34 ? 130 ARG H O      1 
ATOM   40158 C  CB     . ARG H  1 158 ? 117.925 167.663 152.671 1.00 104.82 ? 130 ARG H CB     1 
ATOM   40159 C  CG     . ARG H  1 158 ? 117.503 168.040 154.078 1.00 109.93 ? 130 ARG H CG     1 
ATOM   40160 C  CD     . ARG H  1 158 ? 118.043 167.066 155.105 1.00 108.18 ? 130 ARG H CD     1 
ATOM   40161 N  NE     . ARG H  1 158 ? 117.383 167.216 156.395 1.00 110.48 ? 130 ARG H NE     1 
ATOM   40162 C  CZ     . ARG H  1 158 ? 117.699 168.134 157.299 1.00 111.56 ? 130 ARG H CZ     1 
ATOM   40163 N  NH1    . ARG H  1 158 ? 118.664 169.012 157.085 1.00 106.25 ? 130 ARG H NH1    1 
ATOM   40164 N  NH2    . ARG H  1 158 ? 117.028 168.172 158.445 1.00 114.71 ? 130 ARG H NH2    1 
ATOM   40165 H  H      . ARG H  1 158 ? 119.939 169.413 151.567 1.00 109.16 ? 130 ARG H H      1 
ATOM   40166 H  HA     . ARG H  1 158 ? 119.882 167.257 153.158 1.00 106.44 ? 130 ARG H HA     1 
ATOM   40167 H  HB2    . ARG H  1 158 ? 117.489 168.277 152.060 1.00 106.62 ? 130 ARG H HB2    1 
ATOM   40168 H  HB3    . ARG H  1 158 ? 117.615 166.759 152.502 1.00 104.91 ? 130 ARG H HB3    1 
ATOM   40169 H  HG2    . ARG H  1 158 ? 117.837 168.925 154.289 1.00 109.81 ? 130 ARG H HG2    1 
ATOM   40170 H  HG3    . ARG H  1 158 ? 116.534 168.028 154.132 1.00 110.13 ? 130 ARG H HG3    1 
ATOM   40171 H  HD2    . ARG H  1 158 ? 117.891 166.160 154.793 1.00 108.25 ? 130 ARG H HD2    1 
ATOM   40172 H  HD3    . ARG H  1 158 ? 118.992 167.221 155.229 1.00 109.24 ? 130 ARG H HD3    1 
ATOM   40173 H  HE     . ARG H  1 158 ? 116.738 166.679 156.580 1.00 110.02 ? 130 ARG H HE     1 
ATOM   40174 H  HH11   . ARG H  1 158 ? 119.107 168.999 156.349 1.00 108.65 ? 130 ARG H HH11   1 
ATOM   40175 H  HH12   . ARG H  1 158 ? 118.850 169.597 157.687 1.00 107.14 ? 130 ARG H HH12   1 
ATOM   40176 H  HH21   . ARG H  1 158 ? 116.399 167.606 158.594 1.00 113.73 ? 130 ARG H HH21   1 
ATOM   40177 H  HH22   . ARG H  1 158 ? 117.224 168.763 159.038 1.00 114.65 ? 130 ARG H HH22   1 
ATOM   40178 N  N      . SER H  1 159 ? 120.168 165.729 151.273 1.00 97.60  ? 131 SER H N      1 
ATOM   40179 C  CA     . SER H  1 159 ? 120.514 164.872 150.151 1.00 99.44  ? 131 SER H CA     1 
ATOM   40180 C  C      . SER H  1 159 ? 119.571 163.680 150.115 1.00 103.23 ? 131 SER H C      1 
ATOM   40181 O  O      . SER H  1 159 ? 119.180 163.156 151.161 1.00 110.25 ? 131 SER H O      1 
ATOM   40182 C  CB     . SER H  1 159 ? 121.959 164.385 150.255 1.00 99.27  ? 131 SER H CB     1 
ATOM   40183 O  OG     . SER H  1 159 ? 122.869 165.458 150.113 1.00 106.81 ? 131 SER H OG     1 
ATOM   40184 H  H      . SER H  1 159 ? 120.235 165.333 152.034 1.00 100.78 ? 131 SER H H      1 
ATOM   40185 H  HA     . SER H  1 159 ? 120.418 165.363 149.325 1.00 102.78 ? 131 SER H HA     1 
ATOM   40186 H  HB2    . SER H  1 159 ? 122.090 163.972 151.123 1.00 100.09 ? 131 SER H HB2    1 
ATOM   40187 H  HB3    . SER H  1 159 ? 122.124 163.737 149.552 1.00 100.72 ? 131 SER H HB3    1 
ATOM   40188 H  HG     . SER H  1 159 ? 123.657 165.178 150.188 1.00 105.52 ? 131 SER H HG     1 
ATOM   40189 N  N      . ILE H  1 160 ? 119.207 163.259 148.911 1.00 104.96 ? 132 ILE H N      1 
ATOM   40190 C  CA     . ILE H  1 160 ? 118.337 162.106 148.716 1.00 100.77 ? 132 ILE H CA     1 
ATOM   40191 C  C      . ILE H  1 160 ? 119.196 160.851 148.681 1.00 99.84  ? 132 ILE H C      1 
ATOM   40192 O  O      . ILE H  1 160 ? 120.148 160.760 147.899 1.00 99.49  ? 132 ILE H O      1 
ATOM   40193 C  CB     . ILE H  1 160 ? 117.518 162.246 147.423 1.00 97.62  ? 132 ILE H CB     1 
ATOM   40194 C  CG1    . ILE H  1 160 ? 116.921 163.650 147.306 1.00 98.32  ? 132 ILE H CG1    1 
ATOM   40195 C  CG2    . ILE H  1 160 ? 116.426 161.201 147.376 1.00 100.19 ? 132 ILE H CG2    1 
ATOM   40196 C  CD1    . ILE H  1 160 ? 115.991 164.021 148.434 1.00 99.26  ? 132 ILE H CD1    1 
ATOM   40197 H  H      . ILE H  1 160 ? 119.451 163.632 148.177 1.00 103.55 ? 132 ILE H H      1 
ATOM   40198 H  HA     . ILE H  1 160 ? 117.722 162.035 149.462 1.00 100.58 ? 132 ILE H HA     1 
ATOM   40199 H  HB     . ILE H  1 160 ? 118.111 162.103 146.669 1.00 98.79  ? 132 ILE H HB     1 
ATOM   40200 H  HG12   . ILE H  1 160 ? 117.638 164.303 147.283 1.00 101.32 ? 132 ILE H HG12   1 
ATOM   40201 H  HG13   . ILE H  1 160 ? 116.413 163.700 146.481 1.00 96.64  ? 132 ILE H HG13   1 
ATOM   40202 H  HG21   . ILE H  1 160 ? 115.848 161.384 146.619 1.00 98.77  ? 132 ILE H HG21   1 
ATOM   40203 H  HG22   . ILE H  1 160 ? 116.832 160.326 147.278 1.00 100.68 ? 132 ILE H HG22   1 
ATOM   40204 H  HG23   . ILE H  1 160 ? 115.915 161.239 148.199 1.00 100.93 ? 132 ILE H HG23   1 
ATOM   40205 H  HD11   . ILE H  1 160 ? 115.669 164.925 148.289 1.00 98.10  ? 132 ILE H HD11   1 
ATOM   40206 H  HD12   . ILE H  1 160 ? 115.243 163.404 148.447 1.00 99.74  ? 132 ILE H HD12   1 
ATOM   40207 H  HD13   . ILE H  1 160 ? 116.474 163.976 149.274 1.00 99.44  ? 132 ILE H HD13   1 
ATOM   40208 N  N      . ARG H  1 161 ? 118.862 159.882 149.526 1.00 98.70  ? 133 ARG H N      1 
ATOM   40209 C  CA     . ARG H  1 161 ? 119.633 158.650 149.585 1.00 101.83 ? 133 ARG H CA     1 
ATOM   40210 C  C      . ARG H  1 161 ? 119.501 157.873 148.283 1.00 103.04 ? 133 ARG H C      1 
ATOM   40211 O  O      . ARG H  1 161 ? 118.437 157.845 147.662 1.00 110.71 ? 133 ARG H O      1 
ATOM   40212 C  CB     . ARG H  1 161 ? 119.168 157.788 150.755 1.00 106.17 ? 133 ARG H CB     1 
ATOM   40213 C  CG     . ARG H  1 161 ? 119.814 156.419 150.803 1.00 108.66 ? 133 ARG H CG     1 
ATOM   40214 C  CD     . ARG H  1 161 ? 119.624 155.770 152.154 1.00 111.18 ? 133 ARG H CD     1 
ATOM   40215 N  NE     . ARG H  1 161 ? 120.430 156.416 153.181 1.00 112.74 ? 133 ARG H NE     1 
ATOM   40216 C  CZ     . ARG H  1 161 ? 120.147 156.408 154.476 1.00 115.59 ? 133 ARG H CZ     1 
ATOM   40217 N  NH1    . ARG H  1 161 ? 119.074 155.795 154.947 1.00 120.59 ? 133 ARG H NH1    1 
ATOM   40218 N  NH2    . ARG H  1 161 ? 120.962 157.031 155.321 1.00 117.58 ? 133 ARG H NH2    1 
ATOM   40219 H  H      . ARG H  1 161 ? 118.199 159.914 150.072 1.00 100.63 ? 133 ARG H H      1 
ATOM   40220 H  HA     . ARG H  1 161 ? 120.569 158.863 149.715 1.00 103.36 ? 133 ARG H HA     1 
ATOM   40221 H  HB2    . ARG H  1 161 ? 119.380 158.246 151.584 1.00 107.06 ? 133 ARG H HB2    1 
ATOM   40222 H  HB3    . ARG H  1 161 ? 118.209 157.660 150.687 1.00 105.97 ? 133 ARG H HB3    1 
ATOM   40223 H  HG2    . ARG H  1 161 ? 119.407 155.847 150.133 1.00 109.42 ? 133 ARG H HG2    1 
ATOM   40224 H  HG3    . ARG H  1 161 ? 120.766 156.506 150.638 1.00 108.83 ? 133 ARG H HG3    1 
ATOM   40225 H  HD2    . ARG H  1 161 ? 118.690 155.841 152.408 1.00 111.70 ? 133 ARG H HD2    1 
ATOM   40226 H  HD3    . ARG H  1 161 ? 119.888 154.838 152.102 1.00 110.57 ? 133 ARG H HD3    1 
ATOM   40227 H  HE     . ARG H  1 161 ? 121.131 156.846 152.928 1.00 113.79 ? 133 ARG H HE     1 
ATOM   40228 H  HH11   . ARG H  1 161 ? 118.538 155.387 154.413 1.00 118.42 ? 133 ARG H HH11   1 
ATOM   40229 H  HH12   . ARG H  1 161 ? 118.913 155.804 155.792 1.00 119.99 ? 133 ARG H HH12   1 
ATOM   40230 H  HH21   . ARG H  1 161 ? 121.662 157.433 155.025 1.00 116.66 ? 133 ARG H HH21   1 
ATOM   40231 H  HH22   . ARG H  1 161 ? 120.788 157.033 156.163 1.00 119.71 ? 133 ARG H HH22   1 
ATOM   40232 N  N      . GLY H  1 162 ? 120.592 157.233 147.876 1.00 96.87  ? 134 GLY H N      1 
ATOM   40233 C  CA     . GLY H  1 162 ? 120.613 156.448 146.664 1.00 91.58  ? 134 GLY H CA     1 
ATOM   40234 C  C      . GLY H  1 162 ? 121.029 157.197 145.419 1.00 96.38  ? 134 GLY H C      1 
ATOM   40235 O  O      . GLY H  1 162 ? 121.165 156.572 144.362 1.00 102.30 ? 134 GLY H O      1 
ATOM   40236 H  H      . GLY H  1 162 ? 121.342 157.244 148.296 1.00 99.45  ? 134 GLY H H      1 
ATOM   40237 H  HA2    . GLY H  1 162 ? 121.226 155.706 146.782 1.00 96.15  ? 134 GLY H HA2    1 
ATOM   40238 H  HA3    . GLY H  1 162 ? 119.728 156.082 146.510 1.00 96.70  ? 134 GLY H HA3    1 
ATOM   40239 N  N      . LEU H  1 163 ? 121.240 158.507 145.506 1.00 100.74 ? 135 LEU H N      1 
ATOM   40240 C  CA     . LEU H  1 163 ? 121.625 159.323 144.365 1.00 98.37  ? 135 LEU H CA     1 
ATOM   40241 C  C      . LEU H  1 163 ? 122.958 159.999 144.647 1.00 98.96  ? 135 LEU H C      1 
ATOM   40242 O  O      . LEU H  1 163 ? 123.197 160.482 145.756 1.00 102.22 ? 135 LEU H O      1 
ATOM   40243 C  CB     . LEU H  1 163 ? 120.560 160.375 144.057 1.00 91.97  ? 135 LEU H CB     1 
ATOM   40244 C  CG     . LEU H  1 163 ? 119.272 159.802 143.469 1.00 97.07  ? 135 LEU H CG     1 
ATOM   40245 C  CD1    . LEU H  1 163 ? 118.110 160.756 143.645 1.00 98.18  ? 135 LEU H CD1    1 
ATOM   40246 C  CD2    . LEU H  1 163 ? 119.468 159.474 142.005 1.00 98.96  ? 135 LEU H CD2    1 
ATOM   40247 H  H      . LEU H  1 163 ? 121.163 158.955 146.236 1.00 99.35  ? 135 LEU H H      1 
ATOM   40248 H  HA     . LEU H  1 163 ? 121.731 158.760 143.584 1.00 97.98  ? 135 LEU H HA     1 
ATOM   40249 H  HB2    . LEU H  1 163 ? 120.335 160.835 144.881 1.00 95.04  ? 135 LEU H HB2    1 
ATOM   40250 H  HB3    . LEU H  1 163 ? 120.923 161.007 143.417 1.00 93.86  ? 135 LEU H HB3    1 
ATOM   40251 H  HG     . LEU H  1 163 ? 119.054 158.979 143.932 1.00 99.47  ? 135 LEU H HG     1 
ATOM   40252 H  HD11   . LEU H  1 163 ? 117.286 160.245 143.674 1.00 100.15 ? 135 LEU H HD11   1 
ATOM   40253 H  HD12   . LEU H  1 163 ? 118.221 161.249 144.472 1.00 97.90  ? 135 LEU H HD12   1 
ATOM   40254 H  HD13   . LEU H  1 163 ? 118.090 161.369 142.894 1.00 96.90  ? 135 LEU H HD13   1 
ATOM   40255 H  HD21   . LEU H  1 163 ? 118.633 159.139 141.643 1.00 100.60 ? 135 LEU H HD21   1 
ATOM   40256 H  HD22   . LEU H  1 163 ? 119.734 160.280 141.534 1.00 98.47  ? 135 LEU H HD22   1 
ATOM   40257 H  HD23   . LEU H  1 163 ? 120.160 158.799 141.922 1.00 99.02  ? 135 LEU H HD23   1 
ATOM   40258 N  N      . SER H  1 164 ? 123.819 160.034 143.636 1.00 99.44  ? 136 SER H N      1 
ATOM   40259 C  CA     . SER H  1 164 ? 125.142 160.612 143.799 1.00 99.97  ? 136 SER H CA     1 
ATOM   40260 C  C      . SER H  1 164 ? 125.047 162.104 144.087 1.00 95.51  ? 136 SER H C      1 
ATOM   40261 O  O      . SER H  1 164 ? 124.114 162.787 143.661 1.00 99.37  ? 136 SER H O      1 
ATOM   40262 C  CB     . SER H  1 164 ? 125.983 160.380 142.547 1.00 105.81 ? 136 SER H CB     1 
ATOM   40263 O  OG     . SER H  1 164 ? 126.597 159.105 142.576 1.00 110.50 ? 136 SER H OG     1 
ATOM   40264 H  H      . SER H  1 164 ? 123.659 159.730 142.847 1.00 99.58  ? 136 SER H H      1 
ATOM   40265 H  HA     . SER H  1 164 ? 125.588 160.186 144.547 1.00 101.30 ? 136 SER H HA     1 
ATOM   40266 H  HB2    . SER H  1 164 ? 125.410 160.436 141.767 1.00 104.95 ? 136 SER H HB2    1 
ATOM   40267 H  HB3    . SER H  1 164 ? 126.673 161.060 142.500 1.00 105.94 ? 136 SER H HB3    1 
ATOM   40268 H  HG     . SER H  1 164 ? 126.011 158.505 142.617 1.00 109.64 ? 136 SER H HG     1 
ATOM   40269 N  N      . LEU H  1 165 ? 126.028 162.604 144.820 1.00 90.79  ? 137 LEU H N      1 
ATOM   40270 C  CA     . LEU H  1 165 ? 126.063 164.002 145.201 1.00 90.08  ? 137 LEU H CA     1 
ATOM   40271 C  C      . LEU H  1 165 ? 126.520 164.870 144.031 1.00 94.49  ? 137 LEU H C      1 
ATOM   40272 O  O      . LEU H  1 165 ? 127.082 164.369 143.056 1.00 101.46 ? 137 LEU H O      1 
ATOM   40273 C  CB     . LEU H  1 165 ? 126.983 164.183 146.401 1.00 97.49  ? 137 LEU H CB     1 
ATOM   40274 C  CG     . LEU H  1 165 ? 126.477 163.536 147.692 1.00 96.65  ? 137 LEU H CG     1 
ATOM   40275 C  CD1    . LEU H  1 165 ? 127.520 163.623 148.783 1.00 101.00 ? 137 LEU H CD1    1 
ATOM   40276 C  CD2    . LEU H  1 165 ? 125.184 164.181 148.147 1.00 95.58  ? 137 LEU H CD2    1 
ATOM   40277 H  H      . LEU H  1 165 ? 126.695 162.146 145.113 1.00 96.73  ? 137 LEU H H      1 
ATOM   40278 H  HA     . LEU H  1 165 ? 125.168 164.275 145.453 1.00 92.81  ? 137 LEU H HA     1 
ATOM   40279 H  HB2    . LEU H  1 165 ? 127.841 163.782 146.192 1.00 99.12  ? 137 LEU H HB2    1 
ATOM   40280 H  HB3    . LEU H  1 165 ? 127.101 165.128 146.572 1.00 98.16  ? 137 LEU H HB3    1 
ATOM   40281 H  HG     . LEU H  1 165 ? 126.298 162.597 147.524 1.00 97.75  ? 137 LEU H HG     1 
ATOM   40282 H  HD11   . LEU H  1 165 ? 127.178 163.193 149.582 1.00 100.65 ? 137 LEU H HD11   1 
ATOM   40283 H  HD12   . LEU H  1 165 ? 128.326 163.173 148.484 1.00 101.71 ? 137 LEU H HD12   1 
ATOM   40284 H  HD13   . LEU H  1 165 ? 127.710 164.557 148.964 1.00 101.08 ? 137 LEU H HD13   1 
ATOM   40285 H  HD21   . LEU H  1 165 ? 124.987 163.889 149.050 1.00 95.56  ? 137 LEU H HD21   1 
ATOM   40286 H  HD22   . LEU H  1 165 ? 125.289 165.145 148.127 1.00 95.65  ? 137 LEU H HD22   1 
ATOM   40287 H  HD23   . LEU H  1 165 ? 124.469 163.914 147.550 1.00 96.40  ? 137 LEU H HD23   1 
ATOM   40288 N  N      . PRO H  1 166 ? 126.288 166.178 144.106 1.00 92.09  ? 138 PRO H N      1 
ATOM   40289 C  CA     . PRO H  1 166 ? 126.510 167.050 142.948 1.00 94.11  ? 138 PRO H CA     1 
ATOM   40290 C  C      . PRO H  1 166 ? 127.905 166.906 142.365 1.00 96.20  ? 138 PRO H C      1 
ATOM   40291 O  O      . PRO H  1 166 ? 128.071 166.987 141.140 1.00 102.52 ? 138 PRO H O      1 
ATOM   40292 C  CB     . PRO H  1 166 ? 126.288 168.453 143.525 1.00 93.06  ? 138 PRO H CB     1 
ATOM   40293 C  CG     . PRO H  1 166 ? 125.323 168.249 144.617 1.00 93.69  ? 138 PRO H CG     1 
ATOM   40294 C  CD     . PRO H  1 166 ? 125.538 166.868 145.167 1.00 92.48  ? 138 PRO H CD     1 
ATOM   40295 H  HA     . PRO H  1 166 ? 125.850 166.876 142.260 1.00 95.97  ? 138 PRO H HA     1 
ATOM   40296 H  HB2    . PRO H  1 166 ? 127.121 168.816 143.859 1.00 92.63  ? 138 PRO H HB2    1 
ATOM   40297 H  HB3    . PRO H  1 166 ? 125.914 169.030 142.842 1.00 94.23  ? 138 PRO H HB3    1 
ATOM   40298 H  HG2    . PRO H  1 166 ? 125.477 168.911 145.308 1.00 93.11  ? 138 PRO H HG2    1 
ATOM   40299 H  HG3    . PRO H  1 166 ? 124.423 168.334 144.267 1.00 93.54  ? 138 PRO H HG3    1 
ATOM   40300 H  HD2    . PRO H  1 166 ? 126.057 166.908 145.981 1.00 92.33  ? 138 PRO H HD2    1 
ATOM   40301 H  HD3    . PRO H  1 166 ? 124.683 166.434 145.315 1.00 93.47  ? 138 PRO H HD3    1 
ATOM   40302 N  N      . PRO H  1 167 ? 128.938 166.715 143.187 1.00 91.91  ? 139 PRO H N      1 
ATOM   40303 C  CA     . PRO H  1 167 ? 130.274 166.516 142.606 1.00 93.03  ? 139 PRO H CA     1 
ATOM   40304 C  C      . PRO H  1 167 ? 130.355 165.342 141.648 1.00 96.29  ? 139 PRO H C      1 
ATOM   40305 O  O      . PRO H  1 167 ? 131.142 165.391 140.696 1.00 102.71 ? 139 PRO H O      1 
ATOM   40306 C  CB     . PRO H  1 167 ? 131.158 166.297 143.838 1.00 96.64  ? 139 PRO H CB     1 
ATOM   40307 C  CG     . PRO H  1 167 ? 130.476 167.019 144.911 1.00 100.55 ? 139 PRO H CG     1 
ATOM   40308 C  CD     . PRO H  1 167 ? 129.010 166.862 144.650 1.00 98.67  ? 139 PRO H CD     1 
ATOM   40309 H  HA     . PRO H  1 167 ? 130.561 167.321 142.147 1.00 93.92  ? 139 PRO H HA     1 
ATOM   40310 H  HB2    . PRO H  1 167 ? 131.212 165.350 144.039 1.00 96.90  ? 139 PRO H HB2    1 
ATOM   40311 H  HB3    . PRO H  1 167 ? 132.040 166.668 143.679 1.00 97.25  ? 139 PRO H HB3    1 
ATOM   40312 H  HG2    . PRO H  1 167 ? 130.713 166.625 145.765 1.00 99.36  ? 139 PRO H HG2    1 
ATOM   40313 H  HG3    . PRO H  1 167 ? 130.733 167.952 144.884 1.00 97.88  ? 139 PRO H HG3    1 
ATOM   40314 H  HD2    . PRO H  1 167 ? 128.680 166.064 145.090 1.00 97.55  ? 139 PRO H HD2    1 
ATOM   40315 H  HD3    . PRO H  1 167 ? 128.534 167.652 144.944 1.00 96.85  ? 139 PRO H HD3    1 
ATOM   40316 N  N      . ALA H  1 168 ? 129.571 164.287 141.866 1.00 97.90  ? 140 ALA H N      1 
ATOM   40317 C  CA     . ALA H  1 168 ? 129.673 163.071 141.076 1.00 96.06  ? 140 ALA H CA     1 
ATOM   40318 C  C      . ALA H  1 168 ? 128.411 162.716 140.307 1.00 101.08 ? 140 ALA H C      1 
ATOM   40319 O  O      . ALA H  1 168 ? 128.446 161.774 139.509 1.00 104.61 ? 140 ALA H O      1 
ATOM   40320 C  CB     . ALA H  1 168 ? 130.037 161.883 141.977 1.00 99.24  ? 140 ALA H CB     1 
ATOM   40321 H  H      . ALA H  1 168 ? 128.965 164.255 142.475 1.00 98.59  ? 140 ALA H H      1 
ATOM   40322 H  HA     . ALA H  1 168 ? 130.387 163.176 140.429 1.00 97.19  ? 140 ALA H HA     1 
ATOM   40323 H  HB1    . ALA H  1 168 ? 130.235 161.112 141.422 1.00 101.86 ? 140 ALA H HB1    1 
ATOM   40324 H  HB2    . ALA H  1 168 ? 130.811 162.118 142.509 1.00 98.42  ? 140 ALA H HB2    1 
ATOM   40325 H  HB3    . ALA H  1 168 ? 129.287 161.691 142.561 1.00 100.64 ? 140 ALA H HB3    1 
ATOM   40326 N  N      . CYS H  1 169 ? 127.307 163.425 140.516 1.00 96.80  ? 141 CYS H N      1 
ATOM   40327 C  CA     . CYS H  1 169 ? 126.048 163.035 139.901 1.00 94.17  ? 141 CYS H CA     1 
ATOM   40328 C  C      . CYS H  1 169 ? 126.109 163.190 138.389 1.00 96.22  ? 141 CYS H C      1 
ATOM   40329 O  O      . CYS H  1 169 ? 126.654 164.165 137.868 1.00 95.42  ? 141 CYS H O      1 
ATOM   40330 C  CB     . CYS H  1 169 ? 124.904 163.875 140.462 1.00 96.55  ? 141 CYS H CB     1 
ATOM   40331 S  SG     . CYS H  1 169 ? 124.871 165.568 139.854 1.00 114.25 ? 141 CYS H SG     1 
ATOM   40332 H  H      . CYS H  1 169 ? 127.261 164.131 141.005 1.00 98.18  ? 141 CYS H H      1 
ATOM   40333 H  HA     . CYS H  1 169 ? 125.868 162.104 140.104 1.00 97.58  ? 141 CYS H HA     1 
ATOM   40334 H  HB2    . CYS H  1 169 ? 124.063 163.458 140.219 1.00 99.09  ? 141 CYS H HB2    1 
ATOM   40335 H  HB3    . CYS H  1 169 ? 124.987 163.910 141.428 1.00 97.26  ? 141 CYS H HB3    1 
ATOM   40336 H  HG     . CYS H  1 169 ? 125.914 166.100 140.116 1.00 102.79 ? 141 CYS H HG     1 
ATOM   40337 N  N      . THR H  1 170 ? 125.545 162.214 137.683 1.00 99.53  ? 142 THR H N      1 
ATOM   40338 C  CA     . THR H  1 170 ? 125.381 162.305 136.243 1.00 98.21  ? 142 THR H CA     1 
ATOM   40339 C  C      . THR H  1 170 ? 124.107 163.083 135.923 1.00 101.95 ? 142 THR H C      1 
ATOM   40340 O  O      . THR H  1 170 ? 123.355 163.491 136.811 1.00 104.71 ? 142 THR H O      1 
ATOM   40341 C  CB     . THR H  1 170 ? 125.340 160.912 135.620 1.00 97.09  ? 142 THR H CB     1 
ATOM   40342 O  OG1    . THR H  1 170 ? 124.070 160.307 135.883 1.00 99.13  ? 142 THR H OG1    1 
ATOM   40343 C  CG2    . THR H  1 170 ? 126.434 160.037 136.192 1.00 101.08 ? 142 THR H CG2    1 
ATOM   40344 H  H      . THR H  1 170 ? 125.247 161.482 138.023 1.00 100.74 ? 142 THR H H      1 
ATOM   40345 H  HA     . THR H  1 170 ? 126.134 162.784 135.864 1.00 99.26  ? 142 THR H HA     1 
ATOM   40346 H  HB     . THR H  1 170 ? 125.473 160.983 134.662 1.00 101.67 ? 142 THR H HB     1 
ATOM   40347 H  HG1    . THR H  1 170 ? 124.042 159.539 135.542 1.00 103.78 ? 142 THR H HG1    1 
ATOM   40348 H  HG21   . THR H  1 170 ? 126.521 159.228 135.663 1.00 105.31 ? 142 THR H HG21   1 
ATOM   40349 H  HG22   . THR H  1 170 ? 127.279 160.513 136.182 1.00 102.54 ? 142 THR H HG22   1 
ATOM   40350 H  HG23   . THR H  1 170 ? 126.222 159.793 137.107 1.00 102.49 ? 142 THR H HG23   1 
ATOM   40351 N  N      . ARG H  1 171 ? 123.855 163.298 134.631 1.00 99.37  ? 143 ARG H N      1 
ATOM   40352 C  CA     . ARG H  1 171 ? 122.664 164.042 134.236 1.00 96.09  ? 143 ARG H CA     1 
ATOM   40353 C  C      . ARG H  1 171 ? 121.397 163.317 134.664 1.00 96.53  ? 143 ARG H C      1 
ATOM   40354 O  O      . ARG H  1 171 ? 120.443 163.943 135.142 1.00 100.40 ? 143 ARG H O      1 
ATOM   40355 C  CB     . ARG H  1 171 ? 122.665 164.268 132.728 1.00 99.75  ? 143 ARG H CB     1 
ATOM   40356 C  CG     . ARG H  1 171 ? 123.608 165.358 132.280 1.00 99.33  ? 143 ARG H CG     1 
ATOM   40357 C  CD     . ARG H  1 171 ? 123.510 165.602 130.793 1.00 98.97  ? 143 ARG H CD     1 
ATOM   40358 N  NE     . ARG H  1 171 ? 124.828 165.694 130.181 1.00 99.53  ? 143 ARG H NE     1 
ATOM   40359 C  CZ     . ARG H  1 171 ? 125.533 164.656 129.754 1.00 101.27 ? 143 ARG H CZ     1 
ATOM   40360 N  NH1    . ARG H  1 171 ? 125.065 163.423 129.829 1.00 100.90 ? 143 ARG H NH1    1 
ATOM   40361 N  NH2    . ARG H  1 171 ? 126.740 164.862 129.238 1.00 111.22 ? 143 ARG H NH2    1 
ATOM   40362 H  H      . ARG H  1 171 ? 124.347 163.030 133.979 1.00 100.10 ? 143 ARG H H      1 
ATOM   40363 H  HA     . ARG H  1 171 ? 122.674 164.910 134.670 1.00 96.81  ? 143 ARG H HA     1 
ATOM   40364 H  HB2    . ARG H  1 171 ? 122.932 163.445 132.288 1.00 101.97 ? 143 ARG H HB2    1 
ATOM   40365 H  HB3    . ARG H  1 171 ? 121.770 164.515 132.447 1.00 100.25 ? 143 ARG H HB3    1 
ATOM   40366 H  HG2    . ARG H  1 171 ? 123.384 166.183 132.739 1.00 99.46  ? 143 ARG H HG2    1 
ATOM   40367 H  HG3    . ARG H  1 171 ? 124.519 165.097 132.486 1.00 99.50  ? 143 ARG H HG3    1 
ATOM   40368 H  HD2    . ARG H  1 171 ? 123.023 164.873 130.377 1.00 100.23 ? 143 ARG H HD2    1 
ATOM   40369 H  HD3    . ARG H  1 171 ? 123.047 166.440 130.639 1.00 99.47  ? 143 ARG H HD3    1 
ATOM   40370 H  HE     . ARG H  1 171 ? 125.175 166.476 130.094 1.00 100.96 ? 143 ARG H HE     1 
ATOM   40371 H  HH11   . ARG H  1 171 ? 124.287 163.274 130.161 1.00 103.76 ? 143 ARG H HH11   1 
ATOM   40372 H  HH12   . ARG H  1 171 ? 125.542 162.766 129.544 1.00 105.11 ? 143 ARG H HH12   1 
ATOM   40373 H  HH21   . ARG H  1 171 ? 127.054 165.660 129.184 1.00 107.22 ? 143 ARG H HH21   1 
ATOM   40374 H  HH22   . ARG H  1 171 ? 127.206 164.196 128.956 1.00 109.34 ? 143 ARG H HH22   1 
ATOM   40375 N  N      . ALA H  1 172 ? 121.367 161.994 134.500 1.00 94.74  ? 144 ALA H N      1 
ATOM   40376 C  CA     . ALA H  1 172 ? 120.188 161.235 134.893 1.00 97.03  ? 144 ALA H CA     1 
ATOM   40377 C  C      . ALA H  1 172 ? 119.918 161.373 136.383 1.00 99.95  ? 144 ALA H C      1 
ATOM   40378 O  O      . ALA H  1 172 ? 118.771 161.570 136.797 1.00 104.97 ? 144 ALA H O      1 
ATOM   40379 C  CB     . ALA H  1 172 ? 120.363 159.766 134.515 1.00 101.01 ? 144 ALA H CB     1 
ATOM   40380 H  H      . ALA H  1 172 ? 122.006 161.523 134.170 1.00 100.04 ? 144 ALA H H      1 
ATOM   40381 H  HA     . ALA H  1 172 ? 119.417 161.578 134.415 1.00 99.89  ? 144 ALA H HA     1 
ATOM   40382 H  HB1    . ALA H  1 172 ? 119.572 159.275 134.785 1.00 103.35 ? 144 ALA H HB1    1 
ATOM   40383 H  HB2    . ALA H  1 172 ? 120.483 159.700 133.555 1.00 103.85 ? 144 ALA H HB2    1 
ATOM   40384 H  HB3    . ALA H  1 172 ? 121.143 159.414 134.972 1.00 102.47 ? 144 ALA H HB3    1 
ATOM   40385 N  N      . GLU H  1 173 ? 120.961 161.275 137.207 1.00 95.00  ? 145 GLU H N      1 
ATOM   40386 C  CA     . GLU H  1 173 ? 120.772 161.394 138.648 1.00 93.55  ? 145 GLU H CA     1 
ATOM   40387 C  C      . GLU H  1 173 ? 120.299 162.789 139.031 1.00 95.54  ? 145 GLU H C      1 
ATOM   40388 O  O      . GLU H  1 173 ? 119.435 162.940 139.902 1.00 103.55 ? 145 GLU H O      1 
ATOM   40389 C  CB     . GLU H  1 173 ? 122.068 161.050 139.371 1.00 93.33  ? 145 GLU H CB     1 
ATOM   40390 C  CG     . GLU H  1 173 ? 122.369 159.571 139.393 1.00 102.24 ? 145 GLU H CG     1 
ATOM   40391 C  CD     . GLU H  1 173 ? 123.757 159.270 139.900 1.00 112.38 ? 145 GLU H CD     1 
ATOM   40392 O  OE1    . GLU H  1 173 ? 124.720 159.870 139.384 1.00 113.57 ? 145 GLU H OE1    1 
ATOM   40393 O  OE2    . GLU H  1 173 ? 123.889 158.433 140.815 1.00 118.31 ? 145 GLU H OE2    1 
ATOM   40394 H  H      . GLU H  1 173 ? 121.774 161.142 136.960 1.00 97.82  ? 145 GLU H H      1 
ATOM   40395 H  HA     . GLU H  1 173 ? 120.094 160.760 138.930 1.00 97.40  ? 145 GLU H HA     1 
ATOM   40396 H  HB2    . GLU H  1 173 ? 122.805 161.497 138.925 1.00 98.68  ? 145 GLU H HB2    1 
ATOM   40397 H  HB3    . GLU H  1 173 ? 122.006 161.355 140.290 1.00 97.88  ? 145 GLU H HB3    1 
ATOM   40398 H  HG2    . GLU H  1 173 ? 121.733 159.127 139.976 1.00 103.34 ? 145 GLU H HG2    1 
ATOM   40399 H  HG3    . GLU H  1 173 ? 122.295 159.220 138.492 1.00 102.80 ? 145 GLU H HG3    1 
ATOM   40400 N  N      . ARG H  1 174 ? 120.858 163.821 138.402 1.00 89.37  ? 146 ARG H N      1 
ATOM   40401 C  CA     . ARG H  1 174 ? 120.421 165.180 138.697 1.00 90.49  ? 146 ARG H CA     1 
ATOM   40402 C  C      . ARG H  1 174 ? 118.955 165.372 138.339 1.00 93.08  ? 146 ARG H C      1 
ATOM   40403 O  O      . ARG H  1 174 ? 118.185 165.962 139.110 1.00 100.83 ? 146 ARG H O      1 
ATOM   40404 C  CB     . ARG H  1 174 ? 121.296 166.175 137.941 1.00 92.16  ? 146 ARG H CB     1 
ATOM   40405 C  CG     . ARG H  1 174 ? 121.301 167.566 138.526 1.00 96.42  ? 146 ARG H CG     1 
ATOM   40406 C  CD     . ARG H  1 174 ? 122.223 168.484 137.750 1.00 98.07  ? 146 ARG H CD     1 
ATOM   40407 N  NE     . ARG H  1 174 ? 123.624 168.113 137.909 1.00 102.35 ? 146 ARG H NE     1 
ATOM   40408 C  CZ     . ARG H  1 174 ? 124.405 167.642 136.945 1.00 104.04 ? 146 ARG H CZ     1 
ATOM   40409 N  NH1    . ARG H  1 174 ? 123.958 167.453 135.715 1.00 104.26 ? 146 ARG H NH1    1 
ATOM   40410 N  NH2    . ARG H  1 174 ? 125.672 167.351 137.224 1.00 103.15 ? 146 ARG H NH2    1 
ATOM   40411 H  H      . ARG H  1 174 ? 121.480 163.763 137.811 1.00 94.74  ? 146 ARG H H      1 
ATOM   40412 H  HA     . ARG H  1 174 ? 120.525 165.348 139.647 1.00 93.73  ? 146 ARG H HA     1 
ATOM   40413 H  HB2    . ARG H  1 174 ? 122.210 165.851 137.943 1.00 94.35  ? 146 ARG H HB2    1 
ATOM   40414 H  HB3    . ARG H  1 174 ? 120.974 166.241 137.028 1.00 96.33  ? 146 ARG H HB3    1 
ATOM   40415 H  HG2    . ARG H  1 174 ? 120.404 167.933 138.490 1.00 96.59  ? 146 ARG H HG2    1 
ATOM   40416 H  HG3    . ARG H  1 174 ? 121.612 167.527 139.444 1.00 96.76  ? 146 ARG H HG3    1 
ATOM   40417 H  HD2    . ARG H  1 174 ? 121.982 168.457 136.813 1.00 98.16  ? 146 ARG H HD2    1 
ATOM   40418 H  HD3    . ARG H  1 174 ? 122.117 169.386 138.089 1.00 98.29  ? 146 ARG H HD3    1 
ATOM   40419 H  HE     . ARG H  1 174 ? 123.974 168.209 138.689 1.00 102.03 ? 146 ARG H HE     1 
ATOM   40420 H  HH11   . ARG H  1 174 ? 123.144 167.634 135.512 1.00 101.47 ? 146 ARG H HH11   1 
ATOM   40421 H  HH12   . ARG H  1 174 ? 124.488 167.146 135.112 1.00 102.92 ? 146 ARG H HH12   1 
ATOM   40422 H  HH21   . ARG H  1 174 ? 125.975 167.469 138.020 1.00 101.72 ? 146 ARG H HH21   1 
ATOM   40423 H  HH22   . ARG H  1 174 ? 126.188 167.045 136.608 1.00 102.21 ? 146 ARG H HH22   1 
ATOM   40424 N  N      . ARG H  1 175 ? 118.544 164.868 137.176 1.00 92.68  ? 147 ARG H N      1 
ATOM   40425 C  CA     . ARG H  1 175 ? 117.146 164.982 136.782 1.00 92.90  ? 147 ARG H CA     1 
ATOM   40426 C  C      . ARG H  1 175 ? 116.246 164.197 137.725 1.00 98.55  ? 147 ARG H C      1 
ATOM   40427 O  O      . ARG H  1 175 ? 115.132 164.631 138.037 1.00 104.72 ? 147 ARG H O      1 
ATOM   40428 C  CB     . ARG H  1 175 ? 116.973 164.508 135.342 1.00 94.33  ? 147 ARG H CB     1 
ATOM   40429 C  CG     . ARG H  1 175 ? 117.583 165.447 134.318 1.00 92.22  ? 147 ARG H CG     1 
ATOM   40430 C  CD     . ARG H  1 175 ? 118.063 164.700 133.093 1.00 97.60  ? 147 ARG H CD     1 
ATOM   40431 N  NE     . ARG H  1 175 ? 118.441 165.604 132.016 1.00 97.64  ? 147 ARG H NE     1 
ATOM   40432 C  CZ     . ARG H  1 175 ? 119.093 165.235 130.923 1.00 96.80  ? 147 ARG H CZ     1 
ATOM   40433 N  NH1    . ARG H  1 175 ? 119.457 163.980 130.726 1.00 101.45 ? 147 ARG H NH1    1 
ATOM   40434 N  NH2    . ARG H  1 175 ? 119.385 166.149 130.004 1.00 97.92  ? 147 ARG H NH2    1 
ATOM   40435 H  H      . ARG H  1 175 ? 119.047 164.463 136.608 1.00 95.62  ? 147 ARG H H      1 
ATOM   40436 H  HA     . ARG H  1 175 ? 116.882 165.915 136.824 1.00 93.84  ? 147 ARG H HA     1 
ATOM   40437 H  HB2    . ARG H  1 175 ? 117.399 163.643 135.244 1.00 96.25  ? 147 ARG H HB2    1 
ATOM   40438 H  HB3    . ARG H  1 175 ? 116.025 164.433 135.149 1.00 95.13  ? 147 ARG H HB3    1 
ATOM   40439 H  HG2    . ARG H  1 175 ? 116.916 166.093 134.038 1.00 93.97  ? 147 ARG H HG2    1 
ATOM   40440 H  HG3    . ARG H  1 175 ? 118.344 165.901 134.714 1.00 93.60  ? 147 ARG H HG3    1 
ATOM   40441 H  HD2    . ARG H  1 175 ? 118.838 164.167 133.327 1.00 97.62  ? 147 ARG H HD2    1 
ATOM   40442 H  HD3    . ARG H  1 175 ? 117.350 164.128 132.770 1.00 98.24  ? 147 ARG H HD3    1 
ATOM   40443 H  HE     . ARG H  1 175 ? 118.230 166.434 132.096 1.00 97.06  ? 147 ARG H HE     1 
ATOM   40444 H  HH11   . ARG H  1 175 ? 119.274 163.380 131.313 1.00 101.29 ? 147 ARG H HH11   1 
ATOM   40445 H  HH12   . ARG H  1 175 ? 119.880 163.764 130.008 1.00 100.43 ? 147 ARG H HH12   1 
ATOM   40446 H  HH21   . ARG H  1 175 ? 119.153 166.968 130.122 1.00 99.99  ? 147 ARG H HH21   1 
ATOM   40447 H  HH22   . ARG H  1 175 ? 119.808 165.921 129.290 1.00 100.30 ? 147 ARG H HH22   1 
ATOM   40448 N  N      . GLU H  1 176 ? 116.709 163.036 138.190 1.00 96.33  ? 148 GLU H N      1 
ATOM   40449 C  CA     . GLU H  1 176 ? 115.928 162.264 139.149 1.00 97.38  ? 148 GLU H CA     1 
ATOM   40450 C  C      . GLU H  1 176 ? 115.744 163.033 140.448 1.00 97.74  ? 148 GLU H C      1 
ATOM   40451 O  O      . GLU H  1 176 ? 114.646 163.053 141.019 1.00 103.67 ? 148 GLU H O      1 
ATOM   40452 C  CB     . GLU H  1 176 ? 116.606 160.922 139.414 1.00 99.14  ? 148 GLU H CB     1 
ATOM   40453 C  CG     . GLU H  1 176 ? 115.768 159.951 140.226 1.00 104.94 ? 148 GLU H CG     1 
ATOM   40454 C  CD     . GLU H  1 176 ? 114.749 159.211 139.384 1.00 111.63 ? 148 GLU H CD     1 
ATOM   40455 O  OE1    . GLU H  1 176 ? 115.155 158.343 138.587 1.00 115.13 ? 148 GLU H OE1    1 
ATOM   40456 O  OE2    . GLU H  1 176 ? 113.542 159.497 139.518 1.00 109.25 ? 148 GLU H OE2    1 
ATOM   40457 H  H      . GLU H  1 176 ? 117.460 162.680 137.968 1.00 97.64  ? 148 GLU H H      1 
ATOM   40458 H  HA     . GLU H  1 176 ? 115.050 162.089 138.776 1.00 100.52 ? 148 GLU H HA     1 
ATOM   40459 H  HB2    . GLU H  1 176 ? 116.805 160.500 138.564 1.00 102.76 ? 148 GLU H HB2    1 
ATOM   40460 H  HB3    . GLU H  1 176 ? 117.430 161.080 139.902 1.00 98.91  ? 148 GLU H HB3    1 
ATOM   40461 H  HG2    . GLU H  1 176 ? 116.354 159.293 140.632 1.00 105.27 ? 148 GLU H HG2    1 
ATOM   40462 H  HG3    . GLU H  1 176 ? 115.290 160.437 140.916 1.00 104.39 ? 148 GLU H HG3    1 
ATOM   40463 N  N      . VAL H  1 177 ? 116.809 163.669 140.934 1.00 95.67  ? 149 VAL H N      1 
ATOM   40464 C  CA     . VAL H  1 177 ? 116.702 164.468 142.151 1.00 93.38  ? 149 VAL H CA     1 
ATOM   40465 C  C      . VAL H  1 177 ? 115.690 165.584 141.951 1.00 93.13  ? 149 VAL H C      1 
ATOM   40466 O  O      . VAL H  1 177 ? 114.834 165.837 142.809 1.00 99.55  ? 149 VAL H O      1 
ATOM   40467 C  CB     . VAL H  1 177 ? 118.079 165.028 142.550 1.00 92.25  ? 149 VAL H CB     1 
ATOM   40468 C  CG1    . VAL H  1 177 ? 117.931 166.077 143.633 1.00 95.90  ? 149 VAL H CG1    1 
ATOM   40469 C  CG2    . VAL H  1 177 ? 118.993 163.915 143.011 1.00 96.40  ? 149 VAL H CG2    1 
ATOM   40470 H  H      . VAL H  1 177 ? 117.594 163.654 140.583 1.00 97.04  ? 149 VAL H H      1 
ATOM   40471 H  HA     . VAL H  1 177 ? 116.388 163.902 142.874 1.00 95.68  ? 149 VAL H HA     1 
ATOM   40472 H  HB     . VAL H  1 177 ? 118.485 165.450 141.777 1.00 93.93  ? 149 VAL H HB     1 
ATOM   40473 H  HG11   . VAL H  1 177 ? 118.791 166.208 144.061 1.00 96.06  ? 149 VAL H HG11   1 
ATOM   40474 H  HG12   . VAL H  1 177 ? 117.633 166.909 143.233 1.00 94.70  ? 149 VAL H HG12   1 
ATOM   40475 H  HG13   . VAL H  1 177 ? 117.282 165.769 144.285 1.00 96.22  ? 149 VAL H HG13   1 
ATOM   40476 H  HG21   . VAL H  1 177 ? 119.853 164.294 143.252 1.00 96.04  ? 149 VAL H HG21   1 
ATOM   40477 H  HG22   . VAL H  1 177 ? 118.596 163.480 143.782 1.00 96.97  ? 149 VAL H HG22   1 
ATOM   40478 H  HG23   . VAL H  1 177 ? 119.104 163.278 142.290 1.00 97.00  ? 149 VAL H HG23   1 
ATOM   40479 N  N      . GLU H  1 178 ? 115.772 166.268 140.810 1.00 95.42  ? 150 GLU H N      1 
ATOM   40480 C  CA     . GLU H  1 178 ? 114.842 167.361 140.555 1.00 96.55  ? 150 GLU H CA     1 
ATOM   40481 C  C      . GLU H  1 178 ? 113.406 166.862 140.528 1.00 99.88  ? 150 GLU H C      1 
ATOM   40482 O  O      . GLU H  1 178 ? 112.512 167.491 141.103 1.00 104.62 ? 150 GLU H O      1 
ATOM   40483 C  CB     . GLU H  1 178 ? 115.184 168.050 139.237 1.00 101.93 ? 150 GLU H CB     1 
ATOM   40484 C  CG     . GLU H  1 178 ? 114.323 169.262 138.941 1.00 104.57 ? 150 GLU H CG     1 
ATOM   40485 C  CD     . GLU H  1 178 ? 114.536 169.800 137.546 1.00 114.16 ? 150 GLU H CD     1 
ATOM   40486 O  OE1    . GLU H  1 178 ? 114.873 169.005 136.647 1.00 117.28 ? 150 GLU H OE1    1 
ATOM   40487 O  OE2    . GLU H  1 178 ? 114.366 171.020 137.348 1.00 116.52 ? 150 GLU H OE2    1 
ATOM   40488 H  H      . GLU H  1 178 ? 116.343 166.123 140.184 1.00 98.39  ? 150 GLU H H      1 
ATOM   40489 H  HA     . GLU H  1 178 ? 114.920 168.016 141.265 1.00 98.35  ? 150 GLU H HA     1 
ATOM   40490 H  HB2    . GLU H  1 178 ? 116.109 168.342 139.267 1.00 103.54 ? 150 GLU H HB2    1 
ATOM   40491 H  HB3    . GLU H  1 178 ? 115.064 167.415 138.513 1.00 101.48 ? 150 GLU H HB3    1 
ATOM   40492 H  HG2    . GLU H  1 178 ? 113.387 169.022 139.024 1.00 104.49 ? 150 GLU H HG2    1 
ATOM   40493 H  HG3    . GLU H  1 178 ? 114.542 169.966 139.571 1.00 105.95 ? 150 GLU H HG3    1 
ATOM   40494 N  N      A ARG H  1 179 ? 113.162 165.733 139.864 0.56 102.08 ? 151 ARG H N      1 
ATOM   40495 N  N      B ARG H  1 179 ? 113.166 165.731 139.864 0.44 102.06 ? 151 ARG H N      1 
ATOM   40496 C  CA     A ARG H  1 179 ? 111.803 165.212 139.782 0.56 101.58 ? 151 ARG H CA     1 
ATOM   40497 C  CA     B ARG H  1 179 ? 111.813 165.192 139.778 0.44 101.61 ? 151 ARG H CA     1 
ATOM   40498 C  C      A ARG H  1 179 ? 111.275 164.832 141.156 0.56 102.61 ? 151 ARG H C      1 
ATOM   40499 C  C      B ARG H  1 179 ? 111.279 164.835 141.155 0.44 102.64 ? 151 ARG H C      1 
ATOM   40500 O  O      A ARG H  1 179 ? 110.135 165.160 141.502 0.56 104.85 ? 151 ARG H O      1 
ATOM   40501 O  O      B ARG H  1 179 ? 110.141 165.171 141.500 0.44 104.88 ? 151 ARG H O      1 
ATOM   40502 C  CB     A ARG H  1 179 ? 111.760 164.008 138.848 0.56 100.20 ? 151 ARG H CB     1 
ATOM   40503 C  CB     B ARG H  1 179 ? 111.796 163.961 138.875 0.44 100.22 ? 151 ARG H CB     1 
ATOM   40504 C  CG     A ARG H  1 179 ? 111.916 164.375 137.394 0.56 102.67 ? 151 ARG H CG     1 
ATOM   40505 C  CG     B ARG H  1 179 ? 111.836 164.273 137.400 0.44 102.59 ? 151 ARG H CG     1 
ATOM   40506 C  CD     A ARG H  1 179 ? 111.780 163.165 136.506 0.56 103.87 ? 151 ARG H CD     1 
ATOM   40507 C  CD     B ARG H  1 179 ? 111.990 163.004 136.589 0.44 103.71 ? 151 ARG H CD     1 
ATOM   40508 N  NE     A ARG H  1 179 ? 112.772 162.139 136.809 0.56 101.97 ? 151 ARG H NE     1 
ATOM   40509 N  NE     B ARG H  1 179 ? 112.081 163.268 135.158 0.44 103.78 ? 151 ARG H NE     1 
ATOM   40510 C  CZ     A ARG H  1 179 ? 113.227 161.253 135.933 0.56 102.57 ? 151 ARG H CZ     1 
ATOM   40511 C  CZ     B ARG H  1 179 ? 111.086 163.726 134.411 0.44 101.14 ? 151 ARG H CZ     1 
ATOM   40512 N  NH1    A ARG H  1 179 ? 112.800 161.234 134.681 0.56 105.90 ? 151 ARG H NH1    1 
ATOM   40513 N  NH1    B ARG H  1 179 ? 109.896 163.986 134.926 0.44 101.53 ? 151 ARG H NH1    1 
ATOM   40514 N  NH2    A ARG H  1 179 ? 114.123 160.354 136.327 0.56 100.37 ? 151 ARG H NH2    1 
ATOM   40515 N  NH2    B ARG H  1 179 ? 111.288 163.926 133.112 0.44 101.30 ? 151 ARG H NH2    1 
ATOM   40516 H  H      A ARG H  1 179 ? 113.755 165.259 139.460 0.56 101.28 ? 151 ARG H H      1 
ATOM   40517 H  H      B ARG H  1 179 ? 113.763 165.262 139.459 0.44 101.47 ? 151 ARG H H      1 
ATOM   40518 H  HA     A ARG H  1 179 ? 111.223 165.897 139.416 0.56 100.88 ? 151 ARG H HA     1 
ATOM   40519 H  HA     B ARG H  1 179 ? 111.227 165.861 139.390 0.44 101.49 ? 151 ARG H HA     1 
ATOM   40520 H  HB2    A ARG H  1 179 ? 112.480 163.405 139.085 0.56 100.49 ? 151 ARG H HB2    1 
ATOM   40521 H  HB2    B ARG H  1 179 ? 112.569 163.414 139.082 0.44 101.03 ? 151 ARG H HB2    1 
ATOM   40522 H  HB3    A ARG H  1 179 ? 110.906 163.560 138.952 0.56 101.04 ? 151 ARG H HB3    1 
ATOM   40523 H  HB3    B ARG H  1 179 ? 110.984 163.460 139.048 0.44 101.37 ? 151 ARG H HB3    1 
ATOM   40524 H  HG2    A ARG H  1 179 ? 111.226 165.011 137.148 0.56 102.26 ? 151 ARG H HG2    1 
ATOM   40525 H  HG2    B ARG H  1 179 ? 111.010 164.710 137.142 0.44 102.32 ? 151 ARG H HG2    1 
ATOM   40526 H  HG3    A ARG H  1 179 ? 112.795 164.761 137.252 0.56 102.10 ? 151 ARG H HG3    1 
ATOM   40527 H  HG3    B ARG H  1 179 ? 112.594 164.849 137.214 0.44 102.23 ? 151 ARG H HG3    1 
ATOM   40528 H  HD2    A ARG H  1 179 ? 110.903 162.784 136.648 0.56 103.37 ? 151 ARG H HD2    1 
ATOM   40529 H  HD2    B ARG H  1 179 ? 112.803 162.550 136.863 0.44 101.86 ? 151 ARG H HD2    1 
ATOM   40530 H  HD3    A ARG H  1 179 ? 111.886 163.437 135.582 0.56 103.78 ? 151 ARG H HD3    1 
ATOM   40531 H  HD3    B ARG H  1 179 ? 111.223 162.436 136.749 0.44 103.02 ? 151 ARG H HD3    1 
ATOM   40532 H  HE     A ARG H  1 179 ? 113.017 162.049 137.628 0.56 101.32 ? 151 ARG H HE     1 
ATOM   40533 H  HE     B ARG H  1 179 ? 112.833 163.111 134.769 0.44 102.71 ? 151 ARG H HE     1 
ATOM   40534 H  HH11   A ARG H  1 179 ? 112.219 161.806 134.412 0.56 104.60 ? 151 ARG H HH11   1 
ATOM   40535 H  HH11   B ARG H  1 179 ? 109.750 163.861 135.764 0.44 102.59 ? 151 ARG H HH11   1 
ATOM   40536 H  HH12   A ARG H  1 179 ? 113.110 160.648 134.133 0.56 105.17 ? 151 ARG H HH12   1 
ATOM   40537 H  HH12   B ARG H  1 179 ? 109.265 164.282 134.421 0.44 103.72 ? 151 ARG H HH12   1 
ATOM   40538 H  HH21   A ARG H  1 179 ? 114.407 160.357 137.138 0.56 102.88 ? 151 ARG H HH21   1 
ATOM   40539 H  HH21   B ARG H  1 179 ? 112.058 163.760 132.767 0.44 103.42 ? 151 ARG H HH21   1 
ATOM   40540 H  HH22   A ARG H  1 179 ? 114.425 159.774 135.768 0.56 102.59 ? 151 ARG H HH22   1 
ATOM   40541 H  HH22   B ARG H  1 179 ? 110.650 164.222 132.618 0.44 105.55 ? 151 ARG H HH22   1 
ATOM   40542 N  N      . VAL H  1 180 ? 112.089 164.144 141.958 1.00 101.00 ? 152 VAL H N      1 
ATOM   40543 C  CA     . VAL H  1 180 ? 111.638 163.730 143.281 1.00 97.26  ? 152 VAL H CA     1 
ATOM   40544 C  C      . VAL H  1 180 ? 111.293 164.952 144.117 1.00 101.35 ? 152 VAL H C      1 
ATOM   40545 O  O      . VAL H  1 180 ? 110.225 165.023 144.739 1.00 105.69 ? 152 VAL H O      1 
ATOM   40546 C  CB     . VAL H  1 180 ? 112.712 162.867 143.963 1.00 97.25  ? 152 VAL H CB     1 
ATOM   40547 C  CG1    . VAL H  1 180 ? 112.421 162.734 145.443 1.00 100.47 ? 152 VAL H CG1    1 
ATOM   40548 C  CG2    . VAL H  1 180 ? 112.787 161.509 143.306 1.00 102.36 ? 152 VAL H CG2    1 
ATOM   40549 H  H      A VAL H  1 180 ? 112.892 163.907 141.761 0.56 101.01 ? 152 VAL H H      1 
ATOM   40550 H  H      B VAL H  1 180 ? 112.891 163.905 141.761 0.44 100.97 ? 152 VAL H H      1 
ATOM   40551 H  HA     . VAL H  1 180 ? 110.836 163.194 143.188 1.00 99.54  ? 152 VAL H HA     1 
ATOM   40552 H  HB     . VAL H  1 180 ? 113.576 163.298 143.864 1.00 99.97  ? 152 VAL H HB     1 
ATOM   40553 H  HG11   . VAL H  1 180 ? 112.912 161.973 145.791 1.00 101.04 ? 152 VAL H HG11   1 
ATOM   40554 H  HG12   . VAL H  1 180 ? 112.704 163.542 145.899 1.00 99.67  ? 152 VAL H HG12   1 
ATOM   40555 H  HG13   . VAL H  1 180 ? 111.469 162.595 145.567 1.00 100.39 ? 152 VAL H HG13   1 
ATOM   40556 H  HG21   . VAL H  1 180 ? 113.546 161.027 143.669 1.00 102.14 ? 152 VAL H HG21   1 
ATOM   40557 H  HG22   . VAL H  1 180 ? 111.967 161.024 143.487 1.00 102.87 ? 152 VAL H HG22   1 
ATOM   40558 H  HG23   . VAL H  1 180 ? 112.899 161.628 142.350 1.00 101.59 ? 152 VAL H HG23   1 
ATOM   40559 N  N      . VAL H  1 181 ? 112.179 165.947 144.119 1.00 105.05 ? 153 VAL H N      1 
ATOM   40560 C  CA     . VAL H  1 181 ? 111.952 167.118 144.954 1.00 104.16 ? 153 VAL H CA     1 
ATOM   40561 C  C      . VAL H  1 181 ? 110.723 167.882 144.486 1.00 106.64 ? 153 VAL H C      1 
ATOM   40562 O  O      . VAL H  1 181 ? 109.908 168.323 145.302 1.00 111.56 ? 153 VAL H O      1 
ATOM   40563 C  CB     . VAL H  1 181 ? 113.203 168.011 144.972 1.00 105.48 ? 153 VAL H CB     1 
ATOM   40564 C  CG1    . VAL H  1 181 ? 112.894 169.334 145.643 1.00 106.96 ? 153 VAL H CG1    1 
ATOM   40565 C  CG2    . VAL H  1 181 ? 114.336 167.304 145.687 1.00 103.54 ? 153 VAL H CG2    1 
ATOM   40566 H  H      . VAL H  1 181 ? 112.903 165.968 143.656 1.00 103.65 ? 153 VAL H H      1 
ATOM   40567 H  HA     . VAL H  1 181 ? 111.787 166.824 145.864 1.00 103.50 ? 153 VAL H HA     1 
ATOM   40568 H  HB     . VAL H  1 181 ? 113.482 168.190 144.061 1.00 104.34 ? 153 VAL H HB     1 
ATOM   40569 H  HG11   . VAL H  1 181 ? 113.728 169.754 145.906 1.00 106.41 ? 153 VAL H HG11   1 
ATOM   40570 H  HG12   . VAL H  1 181 ? 112.420 169.906 145.018 1.00 107.48 ? 153 VAL H HG12   1 
ATOM   40571 H  HG13   . VAL H  1 181 ? 112.346 169.171 146.427 1.00 105.85 ? 153 VAL H HG13   1 
ATOM   40572 H  HG21   . VAL H  1 181 ? 115.158 167.795 145.533 1.00 104.03 ? 153 VAL H HG21   1 
ATOM   40573 H  HG22   . VAL H  1 181 ? 114.140 167.274 146.637 1.00 102.71 ? 153 VAL H HG22   1 
ATOM   40574 H  HG23   . VAL H  1 181 ? 114.420 166.404 145.336 1.00 101.84 ? 153 VAL H HG23   1 
ATOM   40575 N  N      . VAL H  1 182 ? 110.566 168.064 143.175 1.00 103.95 ? 154 VAL H N      1 
ATOM   40576 C  CA     . VAL H  1 182 ? 109.435 168.838 142.679 1.00 106.71 ? 154 VAL H CA     1 
ATOM   40577 C  C      . VAL H  1 182 ? 108.126 168.119 142.968 1.00 112.49 ? 154 VAL H C      1 
ATOM   40578 O  O      . VAL H  1 182 ? 107.146 168.739 143.398 1.00 116.84 ? 154 VAL H O      1 
ATOM   40579 C  CB     . VAL H  1 182 ? 109.606 169.132 141.180 1.00 109.24 ? 154 VAL H CB     1 
ATOM   40580 C  CG1    . VAL H  1 182 ? 108.301 169.625 140.583 1.00 110.06 ? 154 VAL H CG1    1 
ATOM   40581 C  CG2    . VAL H  1 182 ? 110.705 170.154 140.971 1.00 108.18 ? 154 VAL H CG2    1 
ATOM   40582 H  H      . VAL H  1 182 ? 111.089 167.756 142.565 1.00 104.56 ? 154 VAL H H      1 
ATOM   40583 H  HA     . VAL H  1 182 ? 109.413 169.689 143.145 1.00 106.32 ? 154 VAL H HA     1 
ATOM   40584 H  HB     . VAL H  1 182 ? 109.860 168.316 140.721 1.00 107.06 ? 154 VAL H HB     1 
ATOM   40585 H  HG11   . VAL H  1 182 ? 108.491 170.071 139.743 1.00 109.87 ? 154 VAL H HG11   1 
ATOM   40586 H  HG12   . VAL H  1 182 ? 107.715 168.868 140.429 1.00 110.34 ? 154 VAL H HG12   1 
ATOM   40587 H  HG13   . VAL H  1 182 ? 107.888 170.249 141.200 1.00 108.43 ? 154 VAL H HG13   1 
ATOM   40588 H  HG21   . VAL H  1 182 ? 110.813 170.311 140.020 1.00 109.68 ? 154 VAL H HG21   1 
ATOM   40589 H  HG22   . VAL H  1 182 ? 110.457 170.979 141.417 1.00 106.20 ? 154 VAL H HG22   1 
ATOM   40590 H  HG23   . VAL H  1 182 ? 111.530 169.810 141.346 1.00 106.77 ? 154 VAL H HG23   1 
ATOM   40591 N  N      . ASP H  1 183 ? 108.078 166.803 142.741 1.00 111.88 ? 155 ASP H N      1 
ATOM   40592 C  CA     . ASP H  1 183 ? 106.858 166.062 143.031 1.00 114.69 ? 155 ASP H CA     1 
ATOM   40593 C  C      . ASP H  1 183 ? 106.512 166.141 144.510 1.00 116.16 ? 155 ASP H C      1 
ATOM   40594 O  O      . ASP H  1 183 ? 105.345 166.331 144.871 1.00 117.68 ? 155 ASP H O      1 
ATOM   40595 C  CB     . ASP H  1 183 ? 107.012 164.609 142.592 1.00 121.68 ? 155 ASP H CB     1 
ATOM   40596 C  CG     . ASP H  1 183 ? 107.211 164.473 141.099 1.00 129.74 ? 155 ASP H CG     1 
ATOM   40597 O  OD1    . ASP H  1 183 ? 107.113 165.496 140.390 1.00 125.54 ? 155 ASP H OD1    1 
ATOM   40598 O  OD2    . ASP H  1 183 ? 107.464 163.343 140.632 1.00 132.94 ? 155 ASP H OD2    1 
ATOM   40599 H  H      . ASP H  1 183 ? 108.724 166.330 142.427 1.00 110.43 ? 155 ASP H H      1 
ATOM   40600 H  HA     . ASP H  1 183 ? 106.124 166.452 142.530 1.00 114.63 ? 155 ASP H HA     1 
ATOM   40601 H  HB2    . ASP H  1 183 ? 107.784 164.224 143.035 1.00 116.15 ? 155 ASP H HB2    1 
ATOM   40602 H  HB3    . ASP H  1 183 ? 106.211 164.118 142.835 1.00 119.99 ? 155 ASP H HB3    1 
ATOM   40603 N  N      . ALA H  1 184 ? 107.510 166.003 145.384 1.00 114.97 ? 156 ALA H N      1 
ATOM   40604 C  CA     . ALA H  1 184 ? 107.245 166.127 146.812 1.00 113.67 ? 156 ALA H CA     1 
ATOM   40605 C  C      . ALA H  1 184 ? 106.709 167.512 147.150 1.00 115.25 ? 156 ALA H C      1 
ATOM   40606 O  O      . ALA H  1 184 ? 105.667 167.646 147.800 1.00 122.40 ? 156 ALA H O      1 
ATOM   40607 C  CB     . ALA H  1 184 ? 108.517 165.834 147.605 1.00 114.40 ? 156 ALA H CB     1 
ATOM   40608 H  H      . ALA H  1 184 ? 108.330 165.841 145.180 1.00 113.16 ? 156 ALA H H      1 
ATOM   40609 H  HA     . ALA H  1 184 ? 106.575 165.474 147.068 1.00 114.62 ? 156 ALA H HA     1 
ATOM   40610 H  HB1    . ALA H  1 184 ? 108.325 165.920 148.552 1.00 114.74 ? 156 ALA H HB1    1 
ATOM   40611 H  HB2    . ALA H  1 184 ? 108.812 164.932 147.407 1.00 113.35 ? 156 ALA H HB2    1 
ATOM   40612 H  HB3    . ALA H  1 184 ? 109.202 166.471 147.348 1.00 112.62 ? 156 ALA H HB3    1 
ATOM   40613 N  N      . LEU H  1 185 ? 107.402 168.559 146.702 1.00 113.91 ? 157 LEU H N      1 
ATOM   40614 C  CA     . LEU H  1 185 ? 107.013 169.917 147.054 1.00 118.71 ? 157 LEU H CA     1 
ATOM   40615 C  C      . LEU H  1 185 ? 105.659 170.298 146.480 1.00 120.07 ? 157 LEU H C      1 
ATOM   40616 O  O      . LEU H  1 185 ? 105.009 171.204 147.011 1.00 121.73 ? 157 LEU H O      1 
ATOM   40617 C  CB     . LEU H  1 185 ? 108.069 170.908 146.569 1.00 119.85 ? 157 LEU H CB     1 
ATOM   40618 C  CG     . LEU H  1 185 ? 109.462 170.775 147.184 1.00 117.04 ? 157 LEU H CG     1 
ATOM   40619 C  CD1    . LEU H  1 185 ? 110.385 171.824 146.601 1.00 116.04 ? 157 LEU H CD1    1 
ATOM   40620 C  CD2    . LEU H  1 185 ? 109.408 170.890 148.693 1.00 118.68 ? 157 LEU H CD2    1 
ATOM   40621 H  H      . LEU H  1 185 ? 108.097 168.507 146.197 1.00 114.35 ? 157 LEU H H      1 
ATOM   40622 H  HA     . LEU H  1 185 ? 106.951 169.986 148.019 1.00 118.07 ? 157 LEU H HA     1 
ATOM   40623 H  HB2    . LEU H  1 185 ? 108.167 170.802 145.610 1.00 117.09 ? 157 LEU H HB2    1 
ATOM   40624 H  HB3    . LEU H  1 185 ? 107.755 171.805 146.762 1.00 118.38 ? 157 LEU H HB3    1 
ATOM   40625 H  HG     . LEU H  1 185 ? 109.825 169.904 146.969 1.00 114.69 ? 157 LEU H HG     1 
ATOM   40626 H  HD11   . LEU H  1 185 ? 111.285 171.670 146.928 1.00 116.86 ? 157 LEU H HD11   1 
ATOM   40627 H  HD12   . LEU H  1 185 ? 110.368 171.757 145.634 1.00 113.68 ? 157 LEU H HD12   1 
ATOM   40628 H  HD13   . LEU H  1 185 ? 110.079 172.702 146.878 1.00 116.25 ? 157 LEU H HD13   1 
ATOM   40629 H  HD21   . LEU H  1 185 ? 110.314 170.884 149.041 1.00 118.27 ? 157 LEU H HD21   1 
ATOM   40630 H  HD22   . LEU H  1 185 ? 108.967 171.721 148.931 1.00 118.47 ? 157 LEU H HD22   1 
ATOM   40631 H  HD23   . LEU H  1 185 ? 108.914 170.137 149.052 1.00 117.38 ? 157 LEU H HD23   1 
ATOM   40632 N  N      . SER H  1 186 ? 105.219 169.642 145.407 1.00 122.03 ? 158 SER H N      1 
ATOM   40633 C  CA     . SER H  1 186 ? 103.898 169.942 144.871 1.00 123.89 ? 158 SER H CA     1 
ATOM   40634 C  C      . SER H  1 186 ? 102.799 169.691 145.893 1.00 125.34 ? 158 SER H C      1 
ATOM   40635 O  O      . SER H  1 186 ? 101.709 170.256 145.766 1.00 121.80 ? 158 SER H O      1 
ATOM   40636 C  CB     . SER H  1 186 ? 103.638 169.110 143.617 1.00 124.26 ? 158 SER H CB     1 
ATOM   40637 O  OG     . SER H  1 186 ? 103.010 167.885 143.946 1.00 130.15 ? 158 SER H OG     1 
ATOM   40638 H  H      . SER H  1 186 ? 105.654 169.034 144.983 1.00 119.68 ? 158 SER H H      1 
ATOM   40639 H  HA     . SER H  1 186 ? 103.865 170.879 144.621 1.00 122.09 ? 158 SER H HA     1 
ATOM   40640 H  HB2    . SER H  1 186 ? 103.060 169.611 143.021 1.00 123.52 ? 158 SER H HB2    1 
ATOM   40641 H  HB3    . SER H  1 186 ? 104.484 168.925 143.180 1.00 121.50 ? 158 SER H HB3    1 
ATOM   40642 H  HG     . SER H  1 186 ? 103.500 167.441 144.464 1.00 124.40 ? 158 SER H HG     1 
ATOM   40643 N  N      . GLY H  1 187 ? 103.061 168.861 146.901 1.00 125.62 ? 159 GLY H N      1 
ATOM   40644 C  CA     . GLY H  1 187 ? 102.067 168.556 147.911 1.00 125.43 ? 159 GLY H CA     1 
ATOM   40645 C  C      . GLY H  1 187 ? 101.971 169.549 149.046 1.00 125.21 ? 159 GLY H C      1 
ATOM   40646 O  O      . GLY H  1 187 ? 101.068 169.427 149.877 1.00 128.88 ? 159 GLY H O      1 
ATOM   40647 H  H      . GLY H  1 187 ? 103.813 168.461 147.019 1.00 123.03 ? 159 GLY H H      1 
ATOM   40648 H  HA2    . GLY H  1 187 ? 101.196 168.503 147.487 1.00 125.74 ? 159 GLY H HA2    1 
ATOM   40649 H  HA3    . GLY H  1 187 ? 102.266 167.686 148.293 1.00 124.73 ? 159 GLY H HA3    1 
ATOM   40650 N  N      . LEU H  1 188 ? 102.873 170.523 149.109 1.00 125.24 ? 160 LEU H N      1 
ATOM   40651 C  CA     . LEU H  1 188 ? 102.807 171.523 150.164 1.00 128.38 ? 160 LEU H CA     1 
ATOM   40652 C  C      . LEU H  1 188 ? 101.563 172.384 149.991 1.00 133.50 ? 160 LEU H C      1 
ATOM   40653 O  O      . LEU H  1 188 ? 101.227 172.802 148.881 1.00 136.68 ? 160 LEU H O      1 
ATOM   40654 C  CB     . LEU H  1 188 ? 104.059 172.398 150.147 1.00 131.29 ? 160 LEU H CB     1 
ATOM   40655 C  CG     . LEU H  1 188 ? 105.327 171.793 150.755 1.00 131.46 ? 160 LEU H CG     1 
ATOM   40656 C  CD1    . LEU H  1 188 ? 106.471 172.784 150.674 1.00 129.23 ? 160 LEU H CD1    1 
ATOM   40657 C  CD2    . LEU H  1 188 ? 105.103 171.367 152.195 1.00 131.41 ? 160 LEU H CD2    1 
ATOM   40658 H  H      . LEU H  1 188 ? 103.527 170.625 148.560 1.00 125.75 ? 160 LEU H H      1 
ATOM   40659 H  HA     . LEU H  1 188 ? 102.745 171.079 151.022 1.00 128.07 ? 160 LEU H HA     1 
ATOM   40660 H  HB2    . LEU H  1 188 ? 104.261 172.620 149.225 1.00 129.70 ? 160 LEU H HB2    1 
ATOM   40661 H  HB3    . LEU H  1 188 ? 103.866 173.212 150.637 1.00 129.57 ? 160 LEU H HB3    1 
ATOM   40662 H  HG     . LEU H  1 188 ? 105.576 171.006 150.246 1.00 128.24 ? 160 LEU H HG     1 
ATOM   40663 H  HD11   . LEU H  1 188 ? 107.234 172.426 151.154 1.00 128.70 ? 160 LEU H HD11   1 
ATOM   40664 H  HD12   . LEU H  1 188 ? 106.702 172.921 149.742 1.00 126.96 ? 160 LEU H HD12   1 
ATOM   40665 H  HD13   . LEU H  1 188 ? 106.192 173.623 151.073 1.00 129.32 ? 160 LEU H HD13   1 
ATOM   40666 H  HD21   . LEU H  1 188 ? 105.961 171.170 152.603 1.00 131.54 ? 160 LEU H HD21   1 
ATOM   40667 H  HD22   . LEU H  1 188 ? 104.668 172.090 152.673 1.00 131.29 ? 160 LEU H HD22   1 
ATOM   40668 H  HD23   . LEU H  1 188 ? 104.542 170.577 152.210 1.00 130.37 ? 160 LEU H HD23   1 
ATOM   40669 N  N      . LYS H  1 189 ? 100.882 172.651 151.102 1.00 135.56 ? 161 LYS H N      1 
ATOM   40670 C  CA     . LYS H  1 189 ? 99.615  173.364 151.088 1.00 136.79 ? 161 LYS H CA     1 
ATOM   40671 C  C      . LYS H  1 189 ? 99.623  174.451 152.152 1.00 138.44 ? 161 LYS H C      1 
ATOM   40672 O  O      . LYS H  1 189 ? 100.410 174.419 153.100 1.00 140.57 ? 161 LYS H O      1 
ATOM   40673 C  CB     . LYS H  1 189 ? 98.436  172.412 151.325 1.00 126.66 ? 161 LYS H CB     1 
ATOM   40674 H  H      . LYS H  1 189 ? 101.141 172.424 151.890 1.00 133.67 ? 161 LYS H H      1 
ATOM   40675 H  HA     . LYS H  1 189 ? 99.493  173.788 150.225 1.00 135.24 ? 161 LYS H HA     1 
ATOM   40676 N  N      . GLY H  1 190 ? 98.733  175.422 151.977 1.00 139.11 ? 162 GLY H N      1 
ATOM   40677 C  CA     . GLY H  1 190 ? 98.588  176.498 152.936 1.00 142.27 ? 162 GLY H CA     1 
ATOM   40678 C  C      . GLY H  1 190 ? 99.585  177.616 152.726 1.00 144.44 ? 162 GLY H C      1 
ATOM   40679 O  O      . GLY H  1 190 ? 99.867  178.001 151.588 1.00 144.31 ? 162 GLY H O      1 
ATOM   40680 H  H      . GLY H  1 190 ? 98.199  175.477 151.305 1.00 138.72 ? 162 GLY H H      1 
ATOM   40681 H  HA2    . GLY H  1 190 ? 97.695  176.869 152.870 1.00 142.23 ? 162 GLY H HA2    1 
ATOM   40682 H  HA3    . GLY H  1 190 ? 98.708  176.147 153.833 1.00 141.26 ? 162 GLY H HA3    1 
ATOM   40683 N  N      . ASP H  1 191 ? 100.124 178.149 153.823 1.00 147.28 ? 163 ASP H N      1 
ATOM   40684 C  CA     . ASP H  1 191 ? 101.094 179.232 153.713 1.00 147.57 ? 163 ASP H CA     1 
ATOM   40685 C  C      . ASP H  1 191 ? 102.325 178.788 152.936 1.00 144.58 ? 163 ASP H C      1 
ATOM   40686 O  O      . ASP H  1 191 ? 102.900 179.568 152.169 1.00 142.30 ? 163 ASP H O      1 
ATOM   40687 C  CB     . ASP H  1 191 ? 101.487 179.721 155.105 1.00 147.68 ? 163 ASP H CB     1 
ATOM   40688 C  CG     . ASP H  1 191 ? 102.609 180.735 155.070 1.00 153.42 ? 163 ASP H CG     1 
ATOM   40689 O  OD1    . ASP H  1 191 ? 102.756 181.423 154.039 1.00 155.95 ? 163 ASP H OD1    1 
ATOM   40690 O  OD2    . ASP H  1 191 ? 103.345 180.844 156.072 1.00 153.91 ? 163 ASP H OD2    1 
ATOM   40691 H  H      . ASP H  1 191 ? 99.948  177.904 154.628 1.00 146.67 ? 163 ASP H H      1 
ATOM   40692 H  HA     . ASP H  1 191 ? 100.688 179.974 153.237 1.00 147.81 ? 163 ASP H HA     1 
ATOM   40693 H  HB2    . ASP H  1 191 ? 100.718 180.138 155.524 1.00 148.58 ? 163 ASP H HB2    1 
ATOM   40694 H  HB3    . ASP H  1 191 ? 101.784 178.964 155.634 1.00 147.67 ? 163 ASP H HB3    1 
ATOM   40695 N  N      . LEU H  1 192 ? 102.746 177.539 153.123 1.00 142.76 ? 164 LEU H N      1 
ATOM   40696 C  CA     . LEU H  1 192 ? 103.923 177.032 152.432 1.00 138.92 ? 164 LEU H CA     1 
ATOM   40697 C  C      . LEU H  1 192 ? 103.689 176.811 150.945 1.00 139.89 ? 164 LEU H C      1 
ATOM   40698 O  O      . LEU H  1 192 ? 104.659 176.580 150.220 1.00 139.28 ? 164 LEU H O      1 
ATOM   40699 C  CB     . LEU H  1 192 ? 104.380 175.723 153.071 1.00 137.58 ? 164 LEU H CB     1 
ATOM   40700 C  CG     . LEU H  1 192 ? 104.605 175.767 154.582 1.00 141.63 ? 164 LEU H CG     1 
ATOM   40701 C  CD1    . LEU H  1 192 ? 105.152 174.441 155.068 1.00 140.60 ? 164 LEU H CD1    1 
ATOM   40702 C  CD2    . LEU H  1 192 ? 105.540 176.901 154.957 1.00 140.28 ? 164 LEU H CD2    1 
ATOM   40703 H  H      . LEU H  1 192 ? 102.368 176.968 153.644 1.00 143.17 ? 164 LEU H H      1 
ATOM   40704 H  HA     . LEU H  1 192 ? 104.641 177.677 152.523 1.00 140.64 ? 164 LEU H HA     1 
ATOM   40705 H  HB2    . LEU H  1 192 ? 103.707 175.046 152.898 1.00 137.85 ? 164 LEU H HB2    1 
ATOM   40706 H  HB3    . LEU H  1 192 ? 105.218 175.458 152.661 1.00 137.70 ? 164 LEU H HB3    1 
ATOM   40707 H  HG     . LEU H  1 192 ? 103.756 175.921 155.024 1.00 142.26 ? 164 LEU H HG     1 
ATOM   40708 H  HD11   . LEU H  1 192 ? 105.332 174.503 156.019 1.00 140.97 ? 164 LEU H HD11   1 
ATOM   40709 H  HD12   . LEU H  1 192 ? 104.494 173.748 154.901 1.00 139.82 ? 164 LEU H HD12   1 
ATOM   40710 H  HD13   . LEU H  1 192 ? 105.971 174.243 154.588 1.00 139.80 ? 164 LEU H HD13   1 
ATOM   40711 H  HD21   . LEU H  1 192 ? 105.782 176.814 155.892 1.00 141.01 ? 164 LEU H HD21   1 
ATOM   40712 H  HD22   . LEU H  1 192 ? 106.335 176.851 154.403 1.00 140.85 ? 164 LEU H HD22   1 
ATOM   40713 H  HD23   . LEU H  1 192 ? 105.088 177.747 154.810 1.00 142.51 ? 164 LEU H HD23   1 
ATOM   40714 N  N      . ALA H  1 193 ? 102.448 176.880 150.472 1.00 141.68 ? 165 ALA H N      1 
ATOM   40715 C  CA     . ALA H  1 193 ? 102.180 176.635 149.062 1.00 136.96 ? 165 ALA H CA     1 
ATOM   40716 C  C      . ALA H  1 193 ? 103.021 177.561 148.195 1.00 134.91 ? 165 ALA H C      1 
ATOM   40717 O  O      . ALA H  1 193 ? 103.159 178.753 148.481 1.00 135.42 ? 165 ALA H O      1 
ATOM   40718 C  CB     . ALA H  1 193 ? 100.696 176.837 148.762 1.00 136.16 ? 165 ALA H CB     1 
ATOM   40719 H  H      . ALA H  1 193 ? 101.751 177.064 150.941 1.00 141.20 ? 165 ALA H H      1 
ATOM   40720 H  HA     . ALA H  1 193 ? 102.413 175.719 148.845 1.00 136.82 ? 165 ALA H HA     1 
ATOM   40721 H  HB1    . ALA H  1 193 ? 100.539 176.669 147.820 1.00 136.45 ? 165 ALA H HB1    1 
ATOM   40722 H  HB2    . ALA H  1 193 ? 100.179 176.217 149.300 1.00 137.44 ? 165 ALA H HB2    1 
ATOM   40723 H  HB3    . ALA H  1 193 ? 100.452 177.750 148.981 1.00 138.37 ? 165 ALA H HB3    1 
ATOM   40724 N  N      . GLY H  1 194 ? 103.592 177.006 147.134 1.00 128.52 ? 166 GLY H N      1 
ATOM   40725 C  CA     . GLY H  1 194 ? 104.484 177.768 146.292 1.00 128.21 ? 166 GLY H CA     1 
ATOM   40726 C  C      . GLY H  1 194 ? 104.577 177.183 144.903 1.00 126.16 ? 166 GLY H C      1 
ATOM   40727 O  O      . GLY H  1 194 ? 103.787 176.322 144.514 1.00 125.43 ? 166 GLY H O      1 
ATOM   40728 H  H      . GLY H  1 194 ? 103.476 176.191 146.884 1.00 130.40 ? 166 GLY H H      1 
ATOM   40729 H  HA2    . GLY H  1 194 ? 104.171 178.683 146.225 1.00 128.77 ? 166 GLY H HA2    1 
ATOM   40730 H  HA3    . GLY H  1 194 ? 105.372 177.770 146.682 1.00 129.55 ? 166 GLY H HA3    1 
ATOM   40731 N  N      . ARG H  1 195 ? 105.566 177.668 144.155 1.00 130.73 ? 167 ARG H N      1 
ATOM   40732 C  CA     . ARG H  1 195 ? 105.765 177.247 142.777 1.00 128.86 ? 167 ARG H CA     1 
ATOM   40733 C  C      . ARG H  1 195 ? 107.238 176.969 142.524 1.00 125.44 ? 167 ARG H C      1 
ATOM   40734 O  O      . ARG H  1 195 ? 108.123 177.514 143.190 1.00 130.26 ? 167 ARG H O      1 
ATOM   40735 C  CB     . ARG H  1 195 ? 105.263 178.300 141.784 1.00 132.94 ? 167 ARG H CB     1 
ATOM   40736 C  CG     . ARG H  1 195 ? 103.766 178.253 141.544 1.00 139.53 ? 167 ARG H CG     1 
ATOM   40737 C  CD     . ARG H  1 195 ? 103.297 179.406 140.671 1.00 145.50 ? 167 ARG H CD     1 
ATOM   40738 N  NE     . ARG H  1 195 ? 104.291 179.784 139.673 1.00 149.53 ? 167 ARG H NE     1 
ATOM   40739 C  CZ     . ARG H  1 195 ? 104.537 179.100 138.564 1.00 150.64 ? 167 ARG H CZ     1 
ATOM   40740 N  NH1    . ARG H  1 195 ? 103.882 177.987 138.277 1.00 150.45 ? 167 ARG H NH1    1 
ATOM   40741 N  NH2    . ARG H  1 195 ? 105.465 179.544 137.721 1.00 148.92 ? 167 ARG H NH2    1 
ATOM   40742 H  H      . ARG H  1 195 ? 106.139 178.248 144.428 1.00 131.78 ? 167 ARG H H      1 
ATOM   40743 H  HA     . ARG H  1 195 ? 105.273 176.426 142.619 1.00 130.18 ? 167 ARG H HA     1 
ATOM   40744 H  HB2    . ARG H  1 195 ? 105.483 179.182 142.124 1.00 134.34 ? 167 ARG H HB2    1 
ATOM   40745 H  HB3    . ARG H  1 195 ? 105.708 178.155 140.934 1.00 135.01 ? 167 ARG H HB3    1 
ATOM   40746 H  HG2    . ARG H  1 195 ? 103.540 177.423 141.096 1.00 138.83 ? 167 ARG H HG2    1 
ATOM   40747 H  HG3    . ARG H  1 195 ? 103.304 178.311 142.395 1.00 136.92 ? 167 ARG H HG3    1 
ATOM   40748 H  HD2    . ARG H  1 195 ? 102.487 179.145 140.206 1.00 145.47 ? 167 ARG H HD2    1 
ATOM   40749 H  HD3    . ARG H  1 195 ? 103.125 180.179 141.231 1.00 144.46 ? 167 ARG H HD3    1 
ATOM   40750 H  HE     . ARG H  1 195 ? 104.766 180.485 139.825 1.00 148.26 ? 167 ARG H HE     1 
ATOM   40751 H  HH11   . ARG H  1 195 ? 103.280 177.689 138.813 1.00 148.35 ? 167 ARG H HH11   1 
ATOM   40752 H  HH12   . ARG H  1 195 ? 104.060 177.560 137.552 1.00 149.77 ? 167 ARG H HH12   1 
ATOM   40753 H  HH21   . ARG H  1 195 ? 105.896 180.267 137.898 1.00 149.00 ? 167 ARG H HH21   1 
ATOM   40754 H  HH22   . ARG H  1 195 ? 105.633 179.109 136.999 1.00 149.54 ? 167 ARG H HH22   1 
ATOM   40755 N  N      . TYR H  1 196 ? 107.483 176.117 141.533 1.00 116.51 ? 168 TYR H N      1 
ATOM   40756 C  CA     . TYR H  1 196 ? 108.822 175.756 141.095 1.00 111.91 ? 168 TYR H CA     1 
ATOM   40757 C  C      . TYR H  1 196 ? 109.163 176.493 139.808 1.00 114.99 ? 168 TYR H C      1 
ATOM   40758 O  O      . TYR H  1 196 ? 108.352 176.550 138.881 1.00 119.30 ? 168 TYR H O      1 
ATOM   40759 C  CB     . TYR H  1 196 ? 108.929 174.251 140.862 1.00 109.40 ? 168 TYR H CB     1 
ATOM   40760 C  CG     . TYR H  1 196 ? 110.300 173.790 140.436 1.00 107.51 ? 168 TYR H CG     1 
ATOM   40761 C  CD1    . TYR H  1 196 ? 111.380 173.872 141.297 1.00 109.50 ? 168 TYR H CD1    1 
ATOM   40762 C  CD2    . TYR H  1 196 ? 110.511 173.267 139.173 1.00 109.96 ? 168 TYR H CD2    1 
ATOM   40763 C  CE1    . TYR H  1 196 ? 112.631 173.448 140.911 1.00 107.57 ? 168 TYR H CE1    1 
ATOM   40764 C  CE2    . TYR H  1 196 ? 111.758 172.841 138.779 1.00 109.32 ? 168 TYR H CE2    1 
ATOM   40765 C  CZ     . TYR H  1 196 ? 112.814 172.934 139.652 1.00 108.55 ? 168 TYR H CZ     1 
ATOM   40766 O  OH     . TYR H  1 196 ? 114.060 172.509 139.262 1.00 110.24 ? 168 TYR H OH     1 
ATOM   40767 H  H      . TYR H  1 196 ? 106.864 175.722 141.084 1.00 119.79 ? 168 TYR H H      1 
ATOM   40768 H  HA     . TYR H  1 196 ? 109.466 176.009 141.774 1.00 114.67 ? 168 TYR H HA     1 
ATOM   40769 H  HB2    . TYR H  1 196 ? 108.704 173.787 141.681 1.00 111.98 ? 168 TYR H HB2    1 
ATOM   40770 H  HB3    . TYR H  1 196 ? 108.304 174.000 140.164 1.00 111.24 ? 168 TYR H HB3    1 
ATOM   40771 H  HD1    . TYR H  1 196 ? 111.259 174.220 142.149 1.00 111.04 ? 168 TYR H HD1    1 
ATOM   40772 H  HD2    . TYR H  1 196 ? 109.798 173.202 138.580 1.00 110.46 ? 168 TYR H HD2    1 
ATOM   40773 H  HE1    . TYR H  1 196 ? 113.348 173.510 141.500 1.00 108.11 ? 168 TYR H HE1    1 
ATOM   40774 H  HE2    . TYR H  1 196 ? 111.885 172.492 137.927 1.00 108.84 ? 168 TYR H HE2    1 
ATOM   40775 H  HH     . TYR H  1 196 ? 114.040 172.260 138.461 1.00 111.13 ? 168 TYR H HH     1 
ATOM   40776 N  N      . TYR H  1 197 ? 110.369 177.051 139.755 1.00 114.34 ? 169 TYR H N      1 
ATOM   40777 C  CA     . TYR H  1 197 ? 110.871 177.754 138.586 1.00 110.04 ? 169 TYR H CA     1 
ATOM   40778 C  C      . TYR H  1 197 ? 112.152 177.072 138.138 1.00 110.99 ? 169 TYR H C      1 
ATOM   40779 O  O      . TYR H  1 197 ? 113.111 176.970 138.913 1.00 115.04 ? 169 TYR H O      1 
ATOM   40780 C  CB     . TYR H  1 197 ? 111.125 179.227 138.899 1.00 109.73 ? 169 TYR H CB     1 
ATOM   40781 C  CG     . TYR H  1 197 ? 109.904 179.953 139.402 1.00 113.45 ? 169 TYR H CG     1 
ATOM   40782 C  CD1    . TYR H  1 197 ? 109.495 179.828 140.720 1.00 116.48 ? 169 TYR H CD1    1 
ATOM   40783 C  CD2    . TYR H  1 197 ? 109.159 180.761 138.560 1.00 118.77 ? 169 TYR H CD2    1 
ATOM   40784 C  CE1    . TYR H  1 197 ? 108.380 180.487 141.183 1.00 122.60 ? 169 TYR H CE1    1 
ATOM   40785 C  CE2    . TYR H  1 197 ? 108.043 181.424 139.015 1.00 124.53 ? 169 TYR H CE2    1 
ATOM   40786 C  CZ     . TYR H  1 197 ? 107.658 181.284 140.327 1.00 129.37 ? 169 TYR H CZ     1 
ATOM   40787 O  OH     . TYR H  1 197 ? 106.543 181.944 140.786 1.00 138.72 ? 169 TYR H OH     1 
ATOM   40788 H  H      . TYR H  1 197 ? 110.929 177.033 140.407 1.00 114.45 ? 169 TYR H H      1 
ATOM   40789 H  HA     . TYR H  1 197 ? 110.224 177.699 137.866 1.00 112.56 ? 169 TYR H HA     1 
ATOM   40790 H  HB2    . TYR H  1 197 ? 111.810 179.289 139.583 1.00 112.21 ? 169 TYR H HB2    1 
ATOM   40791 H  HB3    . TYR H  1 197 ? 111.425 179.673 138.092 1.00 111.94 ? 169 TYR H HB3    1 
ATOM   40792 H  HD1    . TYR H  1 197 ? 109.982 179.289 141.300 1.00 118.01 ? 169 TYR H HD1    1 
ATOM   40793 H  HD2    . TYR H  1 197 ? 109.418 180.857 137.672 1.00 119.03 ? 169 TYR H HD2    1 
ATOM   40794 H  HE1    . TYR H  1 197 ? 108.117 180.394 142.070 1.00 123.81 ? 169 TYR H HE1    1 
ATOM   40795 H  HE2    . TYR H  1 197 ? 107.552 181.964 138.439 1.00 126.30 ? 169 TYR H HE2    1 
ATOM   40796 H  HH     . TYR H  1 197 ? 106.201 182.395 140.165 1.00 135.91 ? 169 TYR H HH     1 
ATOM   40797 N  N      . ARG H  1 198 ? 112.159 176.602 136.896 1.00 110.82 ? 170 ARG H N      1 
ATOM   40798 C  CA     . ARG H  1 198 ? 113.329 175.952 136.330 1.00 110.93 ? 170 ARG H CA     1 
ATOM   40799 C  C      . ARG H  1 198 ? 114.311 177.008 135.848 1.00 113.70 ? 170 ARG H C      1 
ATOM   40800 O  O      . ARG H  1 198 ? 113.923 177.967 135.175 1.00 118.21 ? 170 ARG H O      1 
ATOM   40801 C  CB     . ARG H  1 198 ? 112.917 175.038 135.180 1.00 115.46 ? 170 ARG H CB     1 
ATOM   40802 C  CG     . ARG H  1 198 ? 113.675 173.727 135.132 1.00 118.27 ? 170 ARG H CG     1 
ATOM   40803 C  CD     . ARG H  1 198 ? 113.136 172.809 134.051 1.00 122.51 ? 170 ARG H CD     1 
ATOM   40804 N  NE     . ARG H  1 198 ? 111.698 172.605 134.171 1.00 123.35 ? 170 ARG H NE     1 
ATOM   40805 C  CZ     . ARG H  1 198 ? 111.128 171.600 134.823 1.00 125.09 ? 170 ARG H CZ     1 
ATOM   40806 N  NH1    . ARG H  1 198 ? 111.846 170.676 135.439 1.00 123.51 ? 170 ARG H NH1    1 
ATOM   40807 N  NH2    . ARG H  1 198 ? 109.802 171.522 134.860 1.00 126.97 ? 170 ARG H NH2    1 
ATOM   40808 H  H      . ARG H  1 198 ? 111.491 176.650 136.356 1.00 112.39 ? 170 ARG H H      1 
ATOM   40809 H  HA     . ARG H  1 198 ? 113.763 175.415 137.011 1.00 112.44 ? 170 ARG H HA     1 
ATOM   40810 H  HB2    . ARG H  1 198 ? 111.974 174.836 135.271 1.00 114.83 ? 170 ARG H HB2    1 
ATOM   40811 H  HB3    . ARG H  1 198 ? 113.074 175.501 134.342 1.00 115.92 ? 170 ARG H HB3    1 
ATOM   40812 H  HG2    . ARG H  1 198 ? 114.610 173.904 134.941 1.00 117.97 ? 170 ARG H HG2    1 
ATOM   40813 H  HG3    . ARG H  1 198 ? 113.588 173.275 135.986 1.00 116.80 ? 170 ARG H HG3    1 
ATOM   40814 H  HD2    . ARG H  1 198 ? 113.308 173.210 133.185 1.00 122.57 ? 170 ARG H HD2    1 
ATOM   40815 H  HD3    . ARG H  1 198 ? 113.581 171.949 134.108 1.00 121.32 ? 170 ARG H HD3    1 
ATOM   40816 H  HE     . ARG H  1 198 ? 111.181 173.179 133.793 1.00 122.15 ? 170 ARG H HE     1 
ATOM   40817 H  HH11   . ARG H  1 198 ? 112.705 170.712 135.426 1.00 121.35 ? 170 ARG H HH11   1 
ATOM   40818 H  HH12   . ARG H  1 198 ? 111.451 170.035 135.855 1.00 121.54 ? 170 ARG H HH12   1 
ATOM   40819 H  HH21   . ARG H  1 198 ? 109.324 172.117 134.463 1.00 124.93 ? 170 ARG H HH21   1 
ATOM   40820 H  HH22   . ARG H  1 198 ? 109.421 170.875 135.280 1.00 125.67 ? 170 ARG H HH22   1 
ATOM   40821 N  N      . LEU H  1 199 ? 115.585 176.832 136.192 1.00 112.26 ? 171 LEU H N      1 
ATOM   40822 C  CA     . LEU H  1 199 ? 116.583 177.830 135.827 1.00 115.55 ? 171 LEU H CA     1 
ATOM   40823 C  C      . LEU H  1 199 ? 116.675 177.986 134.316 1.00 119.11 ? 171 LEU H C      1 
ATOM   40824 O  O      . LEU H  1 199 ? 116.824 179.102 133.808 1.00 124.34 ? 171 LEU H O      1 
ATOM   40825 C  CB     . LEU H  1 199 ? 117.943 177.451 136.407 1.00 114.70 ? 171 LEU H CB     1 
ATOM   40826 C  CG     . LEU H  1 199 ? 118.708 178.587 137.080 1.00 114.04 ? 171 LEU H CG     1 
ATOM   40827 C  CD1    . LEU H  1 199 ? 118.079 178.928 138.413 1.00 115.97 ? 171 LEU H CD1    1 
ATOM   40828 C  CD2    . LEU H  1 199 ? 120.163 178.210 137.256 1.00 114.04 ? 171 LEU H CD2    1 
ATOM   40829 H  H      . LEU H  1 199 ? 115.891 176.156 136.627 1.00 113.63 ? 171 LEU H H      1 
ATOM   40830 H  HA     . LEU H  1 199 ? 116.324 178.687 136.200 1.00 114.77 ? 171 LEU H HA     1 
ATOM   40831 H  HB2    . LEU H  1 199 ? 117.813 176.758 137.073 1.00 115.07 ? 171 LEU H HB2    1 
ATOM   40832 H  HB3    . LEU H  1 199 ? 118.498 177.111 135.689 1.00 116.11 ? 171 LEU H HB3    1 
ATOM   40833 H  HG     . LEU H  1 199 ? 118.666 179.376 136.516 1.00 114.72 ? 171 LEU H HG     1 
ATOM   40834 H  HD11   . LEU H  1 199 ? 118.538 179.694 138.790 1.00 116.92 ? 171 LEU H HD11   1 
ATOM   40835 H  HD12   . LEU H  1 199 ? 117.142 179.137 138.277 1.00 114.60 ? 171 LEU H HD12   1 
ATOM   40836 H  HD13   . LEU H  1 199 ? 118.165 178.165 139.006 1.00 115.05 ? 171 LEU H HD13   1 
ATOM   40837 H  HD21   . LEU H  1 199 ? 120.628 178.942 137.690 1.00 116.16 ? 171 LEU H HD21   1 
ATOM   40838 H  HD22   . LEU H  1 199 ? 120.217 177.411 137.804 1.00 114.42 ? 171 LEU H HD22   1 
ATOM   40839 H  HD23   . LEU H  1 199 ? 120.553 178.040 136.384 1.00 115.61 ? 171 LEU H HD23   1 
ATOM   40840 N  N      . SER H  1 200 ? 116.584 176.879 133.581 1.00 118.73 ? 172 SER H N      1 
ATOM   40841 C  CA     . SER H  1 200 ? 116.705 176.940 132.131 1.00 121.72 ? 172 SER H CA     1 
ATOM   40842 C  C      . SER H  1 200 ? 115.550 177.688 131.480 1.00 121.56 ? 172 SER H C      1 
ATOM   40843 O  O      . SER H  1 200 ? 115.659 178.066 130.310 1.00 124.17 ? 172 SER H O      1 
ATOM   40844 C  CB     . SER H  1 200 ? 116.792 175.529 131.556 1.00 122.00 ? 172 SER H CB     1 
ATOM   40845 O  OG     . SER H  1 200 ? 115.667 174.759 131.935 1.00 124.42 ? 172 SER H OG     1 
ATOM   40846 H  H      . SER H  1 200 ? 116.455 176.089 133.895 1.00 118.15 ? 172 SER H H      1 
ATOM   40847 H  HA     . SER H  1 200 ? 117.525 177.406 131.904 1.00 121.71 ? 172 SER H HA     1 
ATOM   40848 H  HB2    . SER H  1 200 ? 116.824 175.583 130.588 1.00 122.71 ? 172 SER H HB2    1 
ATOM   40849 H  HB3    . SER H  1 200 ? 117.595 175.101 131.891 1.00 122.79 ? 172 SER H HB3    1 
ATOM   40850 H  HG     . SER H  1 200 ? 115.725 173.986 131.610 1.00 123.99 ? 172 SER H HG     1 
ATOM   40851 N  N      . GLU H  1 201 ? 114.452 177.909 132.200 1.00 121.77 ? 173 GLU H N      1 
ATOM   40852 C  CA     . GLU H  1 201 ? 113.281 178.580 131.653 1.00 125.11 ? 173 GLU H CA     1 
ATOM   40853 C  C      . GLU H  1 201 ? 113.108 179.996 132.185 1.00 129.44 ? 173 GLU H C      1 
ATOM   40854 O  O      . GLU H  1 201 ? 112.058 180.605 131.959 1.00 133.51 ? 173 GLU H O      1 
ATOM   40855 C  CB     . GLU H  1 201 ? 112.023 177.761 131.947 1.00 129.06 ? 173 GLU H CB     1 
ATOM   40856 C  CG     . GLU H  1 201 ? 112.074 176.342 131.417 1.00 133.05 ? 173 GLU H CG     1 
ATOM   40857 C  CD     . GLU H  1 201 ? 110.839 175.545 131.777 1.00 142.88 ? 173 GLU H CD     1 
ATOM   40858 O  OE1    . GLU H  1 201 ? 109.915 176.123 132.386 1.00 142.53 ? 173 GLU H OE1    1 
ATOM   40859 O  OE2    . GLU H  1 201 ? 110.791 174.341 131.451 1.00 145.26 ? 173 GLU H OE2    1 
ATOM   40860 H  H      . GLU H  1 201 ? 114.361 177.675 133.023 1.00 121.72 ? 173 GLU H H      1 
ATOM   40861 H  HA     . GLU H  1 201 ? 113.373 178.637 130.689 1.00 125.34 ? 173 GLU H HA     1 
ATOM   40862 H  HB2    . GLU H  1 201 ? 111.900 177.714 132.908 1.00 127.34 ? 173 GLU H HB2    1 
ATOM   40863 H  HB3    . GLU H  1 201 ? 111.262 178.203 131.540 1.00 131.10 ? 173 GLU H HB3    1 
ATOM   40864 H  HG2    . GLU H  1 201 ? 112.145 176.368 130.450 1.00 132.28 ? 173 GLU H HG2    1 
ATOM   40865 H  HG3    . GLU H  1 201 ? 112.844 175.889 131.796 1.00 129.44 ? 173 GLU H HG3    1 
ATOM   40866 N  N      . MET H  1 202 ? 114.103 180.535 132.881 1.00 132.21 ? 174 MET H N      1 
ATOM   40867 C  CA     . MET H  1 202 ? 114.032 181.872 133.454 1.00 137.43 ? 174 MET H CA     1 
ATOM   40868 C  C      . MET H  1 202 ? 114.930 182.811 132.664 1.00 141.04 ? 174 MET H C      1 
ATOM   40869 O  O      . MET H  1 202 ? 116.094 182.493 132.404 1.00 137.40 ? 174 MET H O      1 
ATOM   40870 C  CB     . MET H  1 202 ? 114.450 181.861 134.924 1.00 135.87 ? 174 MET H CB     1 
ATOM   40871 C  CG     . MET H  1 202 ? 113.285 181.954 135.894 1.00 137.87 ? 174 MET H CG     1 
ATOM   40872 S  SD     . MET H  1 202 ? 113.777 182.079 137.625 1.00 156.08 ? 174 MET H SD     1 
ATOM   40873 C  CE     . MET H  1 202 ? 115.142 180.926 137.698 1.00 131.54 ? 174 MET H CE     1 
ATOM   40874 H  H      . MET H  1 202 ? 114.848 180.135 133.040 1.00 129.11 ? 174 MET H H      1 
ATOM   40875 H  HA     . MET H  1 202 ? 113.118 182.193 133.406 1.00 134.96 ? 174 MET H HA     1 
ATOM   40876 H  HB2    . MET H  1 202 ? 114.922 181.032 135.098 1.00 131.88 ? 174 MET H HB2    1 
ATOM   40877 H  HB3    . MET H  1 202 ? 115.037 182.616 135.089 1.00 135.83 ? 174 MET H HB3    1 
ATOM   40878 H  HG2    . MET H  1 202 ? 112.762 182.742 135.678 1.00 137.91 ? 174 MET H HG2    1 
ATOM   40879 H  HG3    . MET H  1 202 ? 112.736 181.160 135.799 1.00 132.60 ? 174 MET H HG3    1 
ATOM   40880 H  HE1    . MET H  1 202 ? 115.401 180.802 138.625 1.00 129.08 ? 174 MET H HE1    1 
ATOM   40881 H  HE2    . MET H  1 202 ? 114.859 180.080 137.318 1.00 126.40 ? 174 MET H HE2    1 
ATOM   40882 H  HE3    . MET H  1 202 ? 115.888 181.284 137.192 1.00 130.67 ? 174 MET H HE3    1 
ATOM   40883 N  N      . THR H  1 203 ? 114.388 183.965 132.287 1.00 146.83 ? 175 THR H N      1 
ATOM   40884 C  CA     . THR H  1 203 ? 115.176 184.956 131.570 1.00 147.84 ? 175 THR H CA     1 
ATOM   40885 C  C      . THR H  1 203 ? 116.299 185.481 132.456 1.00 148.32 ? 175 THR H C      1 
ATOM   40886 O  O      . THR H  1 203 ? 116.188 185.520 133.684 1.00 147.50 ? 175 THR H O      1 
ATOM   40887 C  CB     . THR H  1 203 ? 114.296 186.117 131.104 1.00 149.33 ? 175 THR H CB     1 
ATOM   40888 O  OG1    . THR H  1 203 ? 115.125 187.195 130.654 1.00 148.45 ? 175 THR H OG1    1 
ATOM   40889 C  CG2    . THR H  1 203 ? 113.402 186.610 132.232 1.00 147.04 ? 175 THR H CG2    1 
ATOM   40890 H  H      . THR H  1 203 ? 113.571 184.188 132.432 1.00 144.37 ? 175 THR H H      1 
ATOM   40891 H  HA     . THR H  1 203 ? 115.574 184.543 130.788 1.00 146.03 ? 175 THR H HA     1 
ATOM   40892 H  HB     . THR H  1 203 ? 113.731 185.819 130.374 1.00 148.24 ? 175 THR H HB     1 
ATOM   40893 H  HG1    . THR H  1 203 ? 114.648 187.836 130.397 1.00 148.04 ? 175 THR H HG1    1 
ATOM   40894 H  HG21   . THR H  1 203 ? 113.124 187.523 132.057 1.00 146.97 ? 175 THR H HG21   1 
ATOM   40895 H  HG22   . THR H  1 203 ? 112.614 186.049 132.301 1.00 146.12 ? 175 THR H HG22   1 
ATOM   40896 H  HG23   . THR H  1 203 ? 113.883 186.585 133.072 1.00 146.64 ? 175 THR H HG23   1 
ATOM   40897 N  N      . GLU H  1 204 ? 117.396 185.890 131.815 1.00 148.71 ? 176 GLU H N      1 
ATOM   40898 C  CA     . GLU H  1 204 ? 118.557 186.356 132.564 1.00 146.99 ? 176 GLU H CA     1 
ATOM   40899 C  C      . GLU H  1 204 ? 118.194 187.519 133.477 1.00 148.31 ? 176 GLU H C      1 
ATOM   40900 O  O      . GLU H  1 204 ? 118.716 187.627 134.592 1.00 146.36 ? 176 GLU H O      1 
ATOM   40901 C  CB     . GLU H  1 204 ? 119.672 186.761 131.602 1.00 138.40 ? 176 GLU H CB     1 
ATOM   40902 H  H      . GLU H  1 204 ? 117.490 185.906 130.960 1.00 146.79 ? 176 GLU H H      1 
ATOM   40903 H  HA     . GLU H  1 204 ? 118.887 185.632 133.119 1.00 146.30 ? 176 GLU H HA     1 
ATOM   40904 N  N      . ALA H  1 205 ? 117.307 188.404 133.021 1.00 150.49 ? 177 ALA H N      1 
ATOM   40905 C  CA     . ALA H  1 205 ? 116.916 189.540 133.848 1.00 147.82 ? 177 ALA H CA     1 
ATOM   40906 C  C      . ALA H  1 205 ? 116.229 189.081 135.127 1.00 149.48 ? 177 ALA H C      1 
ATOM   40907 O  O      . ALA H  1 205 ? 116.520 189.592 136.215 1.00 147.11 ? 177 ALA H O      1 
ATOM   40908 C  CB     . ALA H  1 205 ? 116.003 190.474 133.057 1.00 149.14 ? 177 ALA H CB     1 
ATOM   40909 H  H      . ALA H  1 205 ? 116.924 188.370 132.252 1.00 148.82 ? 177 ALA H H      1 
ATOM   40910 H  HA     . ALA H  1 205 ? 117.711 190.038 134.097 1.00 147.27 ? 177 ALA H HA     1 
ATOM   40911 H  HB1    . ALA H  1 205 ? 115.752 191.223 133.620 1.00 148.96 ? 177 ALA H HB1    1 
ATOM   40912 H  HB2    . ALA H  1 205 ? 116.479 190.792 132.274 1.00 149.48 ? 177 ALA H HB2    1 
ATOM   40913 H  HB3    . ALA H  1 205 ? 115.211 189.984 132.785 1.00 148.61 ? 177 ALA H HB3    1 
ATOM   40914 N  N      . GLU H  1 206 ? 115.310 188.120 135.018 1.00 151.82 ? 178 GLU H N      1 
ATOM   40915 C  CA     . GLU H  1 206 ? 114.615 187.628 136.202 1.00 146.20 ? 178 GLU H CA     1 
ATOM   40916 C  C      . GLU H  1 206 ? 115.585 186.963 137.169 1.00 146.58 ? 178 GLU H C      1 
ATOM   40917 O  O      . GLU H  1 206 ? 115.502 187.171 138.386 1.00 148.17 ? 178 GLU H O      1 
ATOM   40918 C  CB     . GLU H  1 206 ? 113.513 186.652 135.795 1.00 134.06 ? 178 GLU H CB     1 
ATOM   40919 H  H      . GLU H  1 206 ? 115.076 187.744 134.281 1.00 149.01 ? 178 GLU H H      1 
ATOM   40920 H  HA     . GLU H  1 206 ? 114.201 188.376 136.660 1.00 146.07 ? 178 GLU H HA     1 
ATOM   40921 N  N      . GLN H  1 207 ? 116.510 186.156 136.648 1.00 143.90 ? 179 GLN H N      1 
ATOM   40922 C  CA     . GLN H  1 207 ? 117.486 185.505 137.513 1.00 142.00 ? 179 GLN H CA     1 
ATOM   40923 C  C      . GLN H  1 207 ? 118.368 186.531 138.211 1.00 143.75 ? 179 GLN H C      1 
ATOM   40924 O  O      . GLN H  1 207 ? 118.657 186.403 139.405 1.00 146.52 ? 179 GLN H O      1 
ATOM   40925 C  CB     . GLN H  1 207 ? 118.336 184.529 136.701 1.00 132.05 ? 179 GLN H CB     1 
ATOM   40926 H  H      . GLN H  1 207 ? 116.591 185.973 135.811 1.00 144.32 ? 179 GLN H H      1 
ATOM   40927 H  HA     . GLN H  1 207 ? 117.017 184.999 138.195 1.00 143.04 ? 179 GLN H HA     1 
ATOM   40928 N  N      . GLN H  1 208 ? 118.811 187.556 137.480 1.00 143.30 ? 180 GLN H N      1 
ATOM   40929 C  CA     . GLN H  1 208 ? 119.635 188.592 138.091 1.00 142.01 ? 180 GLN H CA     1 
ATOM   40930 C  C      . GLN H  1 208 ? 118.863 189.339 139.169 1.00 143.09 ? 180 GLN H C      1 
ATOM   40931 O  O      . GLN H  1 208 ? 119.410 189.645 140.234 1.00 143.02 ? 180 GLN H O      1 
ATOM   40932 C  CB     . GLN H  1 208 ? 120.136 189.563 137.023 1.00 138.36 ? 180 GLN H CB     1 
ATOM   40933 H  H      . GLN H  1 208 ? 118.649 187.671 136.643 1.00 144.24 ? 180 GLN H H      1 
ATOM   40934 H  HA     . GLN H  1 208 ? 120.407 188.178 138.507 1.00 141.81 ? 180 GLN H HA     1 
ATOM   40935 N  N      . GLN H  1 209 ? 117.592 189.648 138.910 1.00 142.21 ? 181 GLN H N      1 
ATOM   40936 C  CA     . GLN H  1 209 ? 116.786 190.326 139.917 1.00 137.84 ? 181 GLN H CA     1 
ATOM   40937 C  C      . GLN H  1 209 ? 116.632 189.464 141.161 1.00 139.19 ? 181 GLN H C      1 
ATOM   40938 O  O      . GLN H  1 209 ? 116.739 189.960 142.288 1.00 140.40 ? 181 GLN H O      1 
ATOM   40939 C  CB     . GLN H  1 209 ? 115.416 190.683 139.342 1.00 131.86 ? 181 GLN H CB     1 
ATOM   40940 H  H      . GLN H  1 209 ? 117.182 189.479 138.173 1.00 142.70 ? 181 GLN H H      1 
ATOM   40941 H  HA     . GLN H  1 209 ? 117.227 191.151 140.175 1.00 138.92 ? 181 GLN H HA     1 
ATOM   40942 N  N      . LEU H  1 210 ? 116.385 188.166 140.977 1.00 143.09 ? 182 LEU H N      1 
ATOM   40943 C  CA     . LEU H  1 210 ? 116.255 187.276 142.125 1.00 140.11 ? 182 LEU H CA     1 
ATOM   40944 C  C      . LEU H  1 210 ? 117.559 187.200 142.909 1.00 141.26 ? 182 LEU H C      1 
ATOM   40945 O  O      . LEU H  1 210 ? 117.549 187.203 144.145 1.00 143.17 ? 182 LEU H O      1 
ATOM   40946 C  CB     . LEU H  1 210 ? 115.824 185.885 141.663 1.00 128.48 ? 182 LEU H CB     1 
ATOM   40947 H  H      . LEU H  1 210 ? 116.289 187.785 140.213 1.00 142.46 ? 182 LEU H H      1 
ATOM   40948 H  HA     . LEU H  1 210 ? 115.569 187.621 142.717 1.00 139.07 ? 182 LEU H HA     1 
ATOM   40949 N  N      . ILE H  1 211 ? 118.693 187.132 142.210 1.00 139.13 ? 183 ILE H N      1 
ATOM   40950 C  CA     . ILE H  1 211 ? 119.982 187.056 142.894 1.00 138.33 ? 183 ILE H CA     1 
ATOM   40951 C  C      . ILE H  1 211 ? 120.234 188.331 143.687 1.00 142.26 ? 183 ILE H C      1 
ATOM   40952 O  O      . ILE H  1 211 ? 120.633 188.290 144.856 1.00 143.08 ? 183 ILE H O      1 
ATOM   40953 C  CB     . ILE H  1 211 ? 121.112 186.791 141.885 1.00 140.87 ? 183 ILE H CB     1 
ATOM   40954 C  CG1    . ILE H  1 211 ? 121.061 185.347 141.392 1.00 141.30 ? 183 ILE H CG1    1 
ATOM   40955 C  CG2    . ILE H  1 211 ? 122.463 187.073 142.516 1.00 141.58 ? 183 ILE H CG2    1 
ATOM   40956 C  CD1    . ILE H  1 211 ? 121.710 185.144 140.046 1.00 140.97 ? 183 ILE H CD1    1 
ATOM   40957 H  H      . ILE H  1 211 ? 118.742 187.129 141.352 1.00 140.99 ? 183 ILE H H      1 
ATOM   40958 H  HA     . ILE H  1 211 ? 119.962 186.316 143.520 1.00 139.79 ? 183 ILE H HA     1 
ATOM   40959 H  HB     . ILE H  1 211 ? 120.996 187.383 141.125 1.00 141.72 ? 183 ILE H HB     1 
ATOM   40960 H  HG12   . ILE H  1 211 ? 121.520 184.780 142.032 1.00 142.49 ? 183 ILE H HG12   1 
ATOM   40961 H  HG13   . ILE H  1 211 ? 120.133 185.075 141.316 1.00 142.29 ? 183 ILE H HG13   1 
ATOM   40962 H  HG21   . ILE H  1 211 ? 123.150 186.627 141.996 1.00 141.07 ? 183 ILE H HG21   1 
ATOM   40963 H  HG22   . ILE H  1 211 ? 122.622 188.030 142.518 1.00 142.35 ? 183 ILE H HG22   1 
ATOM   40964 H  HG23   . ILE H  1 211 ? 122.466 186.731 143.424 1.00 141.06 ? 183 ILE H HG23   1 
ATOM   40965 H  HD11   . ILE H  1 211 ? 121.612 184.215 139.786 1.00 141.07 ? 183 ILE H HD11   1 
ATOM   40966 H  HD12   . ILE H  1 211 ? 121.274 185.718 139.397 1.00 141.66 ? 183 ILE H HD12   1 
ATOM   40967 H  HD13   . ILE H  1 211 ? 122.650 185.373 140.111 1.00 141.40 ? 183 ILE H HD13   1 
ATOM   40968 N  N      . ASP H  1 212 ? 120.005 189.487 143.061 1.00 145.92 ? 184 ASP H N      1 
ATOM   40969 C  CA     . ASP H  1 212 ? 120.232 190.755 143.741 1.00 143.57 ? 184 ASP H CA     1 
ATOM   40970 C  C      . ASP H  1 212 ? 119.350 190.909 144.970 1.00 145.91 ? 184 ASP H C      1 
ATOM   40971 O  O      . ASP H  1 212 ? 119.694 191.678 145.874 1.00 142.51 ? 184 ASP H O      1 
ATOM   40972 C  CB     . ASP H  1 212 ? 119.991 191.916 142.777 1.00 137.04 ? 184 ASP H CB     1 
ATOM   40973 H  H      . ASP H  1 212 ? 119.720 189.560 142.253 1.00 143.14 ? 184 ASP H H      1 
ATOM   40974 H  HA     . ASP H  1 212 ? 121.157 190.794 144.031 1.00 142.07 ? 184 ASP H HA     1 
ATOM   40975 N  N      . ASP H  1 213 ? 118.228 190.199 145.026 1.00 149.06 ? 185 ASP H N      1 
ATOM   40976 C  CA     . ASP H  1 213 ? 117.334 190.234 146.173 1.00 146.13 ? 185 ASP H CA     1 
ATOM   40977 C  C      . ASP H  1 213 ? 117.703 189.204 147.231 1.00 143.07 ? 185 ASP H C      1 
ATOM   40978 O  O      . ASP H  1 213 ? 116.970 189.055 148.212 1.00 141.46 ? 185 ASP H O      1 
ATOM   40979 C  CB     . ASP H  1 213 ? 115.890 190.013 145.721 1.00 147.84 ? 185 ASP H CB     1 
ATOM   40980 C  CG     . ASP H  1 213 ? 115.372 191.143 144.856 1.00 154.58 ? 185 ASP H CG     1 
ATOM   40981 O  OD1    . ASP H  1 213 ? 116.060 192.179 144.754 1.00 158.39 ? 185 ASP H OD1    1 
ATOM   40982 O  OD2    . ASP H  1 213 ? 114.276 190.995 144.276 1.00 152.40 ? 185 ASP H OD2    1 
ATOM   40983 H  H      . ASP H  1 213 ? 117.958 189.679 144.397 1.00 146.43 ? 185 ASP H H      1 
ATOM   40984 H  HA     . ASP H  1 213 ? 117.386 191.111 146.584 1.00 146.67 ? 185 ASP H HA     1 
ATOM   40985 H  HB2    . ASP H  1 213 ? 115.841 189.193 145.205 1.00 146.44 ? 185 ASP H HB2    1 
ATOM   40986 H  HB3    . ASP H  1 213 ? 115.321 189.949 146.503 1.00 148.50 ? 185 ASP H HB3    1 
ATOM   40987 N  N      . HIS H  1 214 ? 118.810 188.487 147.046 1.00 143.31 ? 186 HIS H N      1 
ATOM   40988 C  CA     . HIS H  1 214 ? 119.306 187.491 147.990 1.00 143.16 ? 186 HIS H CA     1 
ATOM   40989 C  C      . HIS H  1 214 ? 118.465 186.222 148.001 1.00 141.85 ? 186 HIS H C      1 
ATOM   40990 O  O      . HIS H  1 214 ? 118.581 185.412 148.925 1.00 140.91 ? 186 HIS H O      1 
ATOM   40991 C  CB     . HIS H  1 214 ? 119.389 188.062 149.410 1.00 143.39 ? 186 HIS H CB     1 
ATOM   40992 C  CG     . HIS H  1 214 ? 120.205 189.313 149.511 1.00 146.28 ? 186 HIS H CG     1 
ATOM   40993 N  ND1    . HIS H  1 214 ? 121.215 189.617 148.626 1.00 147.49 ? 186 HIS H ND1    1 
ATOM   40994 C  CD2    . HIS H  1 214 ? 120.162 190.335 150.398 1.00 147.27 ? 186 HIS H CD2    1 
ATOM   40995 C  CE1    . HIS H  1 214 ? 121.759 190.773 148.960 1.00 147.41 ? 186 HIS H CE1    1 
ATOM   40996 N  NE2    . HIS H  1 214 ? 121.138 191.230 150.032 1.00 147.98 ? 186 HIS H NE2    1 
ATOM   40997 H  H      . HIS H  1 214 ? 119.312 188.563 146.352 1.00 143.92 ? 186 HIS H H      1 
ATOM   40998 H  HA     . HIS H  1 214 ? 120.205 187.240 147.725 1.00 143.52 ? 186 HIS H HA     1 
ATOM   40999 H  HB2    . HIS H  1 214 ? 118.497 188.258 149.733 1.00 143.78 ? 186 HIS H HB2    1 
ATOM   41000 H  HB3    . HIS H  1 214 ? 119.802 187.398 149.983 1.00 143.58 ? 186 HIS H HB3    1 
ATOM   41001 H  HD2    . HIS H  1 214 ? 119.581 190.417 151.119 1.00 146.77 ? 186 HIS H HD2    1 
ATOM   41002 H  HE1    . HIS H  1 214 ? 122.460 191.193 148.516 1.00 146.62 ? 186 HIS H HE1    1 
ATOM   41003 H  HE2    . HIS H  1 214 ? 121.316 191.968 150.436 1.00 147.01 ? 186 HIS H HE2    1 
ATOM   41004 N  N      . PHE H  1 215 ? 117.617 186.022 146.993 1.00 139.97 ? 187 PHE H N      1 
ATOM   41005 C  CA     . PHE H  1 215 ? 116.776 184.831 146.932 1.00 134.49 ? 187 PHE H CA     1 
ATOM   41006 C  C      . PHE H  1 215 ? 117.436 183.724 146.116 1.00 134.37 ? 187 PHE H C      1 
ATOM   41007 O  O      . PHE H  1 215 ? 117.682 182.627 146.626 1.00 132.61 ? 187 PHE H O      1 
ATOM   41008 C  CB     . PHE H  1 215 ? 115.408 185.184 146.337 1.00 130.71 ? 187 PHE H CB     1 
ATOM   41009 C  CG     . PHE H  1 215 ? 114.616 186.148 147.167 1.00 134.17 ? 187 PHE H CG     1 
ATOM   41010 C  CD1    . PHE H  1 215 ? 114.418 185.922 148.516 1.00 134.34 ? 187 PHE H CD1    1 
ATOM   41011 C  CD2    . PHE H  1 215 ? 114.065 187.280 146.597 1.00 137.40 ? 187 PHE H CD2    1 
ATOM   41012 C  CE1    . PHE H  1 215 ? 113.689 186.807 149.280 1.00 135.47 ? 187 PHE H CE1    1 
ATOM   41013 C  CE2    . PHE H  1 215 ? 113.335 188.168 147.357 1.00 136.91 ? 187 PHE H CE2    1 
ATOM   41014 C  CZ     . PHE H  1 215 ? 113.147 187.931 148.700 1.00 136.51 ? 187 PHE H CZ     1 
ATOM   41015 H  H      . PHE H  1 215 ? 117.510 186.561 146.332 1.00 140.25 ? 187 PHE H H      1 
ATOM   41016 H  HA     . PHE H  1 215 ? 116.636 184.493 147.830 1.00 136.05 ? 187 PHE H HA     1 
ATOM   41017 H  HB2    . PHE H  1 215 ? 115.542 185.585 145.463 1.00 135.25 ? 187 PHE H HB2    1 
ATOM   41018 H  HB3    . PHE H  1 215 ? 114.887 184.371 146.248 1.00 131.44 ? 187 PHE H HB3    1 
ATOM   41019 H  HD1    . PHE H  1 215 ? 114.783 185.164 148.913 1.00 134.75 ? 187 PHE H HD1    1 
ATOM   41020 H  HD2    . PHE H  1 215 ? 114.189 187.445 145.691 1.00 138.40 ? 187 PHE H HD2    1 
ATOM   41021 H  HE1    . PHE H  1 215 ? 113.563 186.645 150.187 1.00 134.60 ? 187 PHE H HE1    1 
ATOM   41022 H  HE2    . PHE H  1 215 ? 112.969 188.926 146.962 1.00 137.65 ? 187 PHE H HE2    1 
ATOM   41023 H  HZ     . PHE H  1 215 ? 112.654 188.529 149.214 1.00 136.26 ? 187 PHE H HZ     1 
ATOM   41024 N  N      . LEU H  1 216 ? 117.730 184.001 144.851 1.00 135.02 ? 188 LEU H N      1 
ATOM   41025 C  CA     . LEU H  1 216 ? 118.271 182.992 143.957 1.00 129.30 ? 188 LEU H CA     1 
ATOM   41026 C  C      . LEU H  1 216 ? 119.781 182.869 144.132 1.00 130.19 ? 188 LEU H C      1 
ATOM   41027 O  O      . LEU H  1 216 ? 120.443 183.734 144.709 1.00 135.78 ? 188 LEU H O      1 
ATOM   41028 C  CB     . LEU H  1 216 ? 117.929 183.338 142.508 1.00 130.38 ? 188 LEU H CB     1 
ATOM   41029 C  CG     . LEU H  1 216 ? 118.380 182.370 141.415 1.00 130.73 ? 188 LEU H CG     1 
ATOM   41030 C  CD1    . LEU H  1 216 ? 117.777 180.993 141.624 1.00 127.18 ? 188 LEU H CD1    1 
ATOM   41031 C  CD2    . LEU H  1 216 ? 118.002 182.918 140.053 1.00 137.00 ? 188 LEU H CD2    1 
ATOM   41032 H  H      . LEU H  1 216 ? 117.624 184.772 144.486 1.00 135.93 ? 188 LEU H H      1 
ATOM   41033 H  HA     . LEU H  1 216 ? 117.870 182.135 144.169 1.00 131.04 ? 188 LEU H HA     1 
ATOM   41034 H  HB2    . LEU H  1 216 ? 116.965 183.411 142.439 1.00 133.00 ? 188 LEU H HB2    1 
ATOM   41035 H  HB3    . LEU H  1 216 ? 118.326 184.199 142.306 1.00 134.12 ? 188 LEU H HB3    1 
ATOM   41036 H  HG     . LEU H  1 216 ? 119.344 182.285 141.437 1.00 132.40 ? 188 LEU H HG     1 
ATOM   41037 H  HD11   . LEU H  1 216 ? 118.041 180.654 142.493 1.00 128.53 ? 188 LEU H HD11   1 
ATOM   41038 H  HD12   . LEU H  1 216 ? 116.811 181.062 141.577 1.00 130.18 ? 188 LEU H HD12   1 
ATOM   41039 H  HD13   . LEU H  1 216 ? 118.100 180.400 140.928 1.00 127.96 ? 188 LEU H HD13   1 
ATOM   41040 H  HD21   . LEU H  1 216 ? 118.293 182.294 139.370 1.00 135.31 ? 188 LEU H HD21   1 
ATOM   41041 H  HD22   . LEU H  1 216 ? 117.039 183.026 140.013 1.00 136.53 ? 188 LEU H HD22   1 
ATOM   41042 H  HD23   . LEU H  1 216 ? 118.438 183.775 139.927 1.00 138.01 ? 188 LEU H HD23   1 
ATOM   41043 N  N      . PHE H  1 217 ? 120.321 181.767 143.624 1.00 128.01 ? 189 PHE H N      1 
ATOM   41044 C  CA     . PHE H  1 217 ? 121.753 181.505 143.640 1.00 129.56 ? 189 PHE H CA     1 
ATOM   41045 C  C      . PHE H  1 217 ? 122.359 181.864 142.291 1.00 137.43 ? 189 PHE H C      1 
ATOM   41046 O  O      . PHE H  1 217 ? 121.743 181.646 141.244 1.00 134.31 ? 189 PHE H O      1 
ATOM   41047 C  CB     . PHE H  1 217 ? 122.032 180.036 143.959 1.00 120.17 ? 189 PHE H CB     1 
ATOM   41048 C  CG     . PHE H  1 217 ? 121.266 179.075 143.098 1.00 121.59 ? 189 PHE H CG     1 
ATOM   41049 C  CD1    . PHE H  1 217 ? 121.729 178.727 141.845 1.00 123.41 ? 189 PHE H CD1    1 
ATOM   41050 C  CD2    . PHE H  1 217 ? 120.083 178.521 143.543 1.00 119.34 ? 189 PHE H CD2    1 
ATOM   41051 C  CE1    . PHE H  1 217 ? 121.027 177.844 141.055 1.00 117.47 ? 189 PHE H CE1    1 
ATOM   41052 C  CE2    . PHE H  1 217 ? 119.378 177.640 142.756 1.00 115.33 ? 189 PHE H CE2    1 
ATOM   41053 C  CZ     . PHE H  1 217 ? 119.851 177.301 141.512 1.00 115.11 ? 189 PHE H CZ     1 
ATOM   41054 H  H      . PHE H  1 217 ? 119.863 181.143 143.254 1.00 128.20 ? 189 PHE H H      1 
ATOM   41055 H  HA     . PHE H  1 217 ? 122.175 182.051 144.321 1.00 129.62 ? 189 PHE H HA     1 
ATOM   41056 H  HB2    . PHE H  1 217 ? 122.977 179.863 143.829 1.00 122.13 ? 189 PHE H HB2    1 
ATOM   41057 H  HB3    . PHE H  1 217 ? 121.790 179.865 144.883 1.00 121.08 ? 189 PHE H HB3    1 
ATOM   41058 H  HD1    . PHE H  1 217 ? 122.525 179.091 141.531 1.00 124.42 ? 189 PHE H HD1    1 
ATOM   41059 H  HD2    . PHE H  1 217 ? 119.759 178.747 144.384 1.00 121.92 ? 189 PHE H HD2    1 
ATOM   41060 H  HE1    . PHE H  1 217 ? 121.348 177.617 140.213 1.00 119.45 ? 189 PHE H HE1    1 
ATOM   41061 H  HE2    . PHE H  1 217 ? 118.582 177.273 143.067 1.00 118.36 ? 189 PHE H HE2    1 
ATOM   41062 H  HZ     . PHE H  1 217 ? 119.375 176.705 140.979 1.00 118.06 ? 189 PHE H HZ     1 
ATOM   41063 N  N      . ASP H  1 218 ? 123.567 182.415 142.321 1.00 143.15 ? 190 ASP H N      1 
ATOM   41064 C  CA     . ASP H  1 218 ? 124.244 182.813 141.099 1.00 145.63 ? 190 ASP H CA     1 
ATOM   41065 C  C      . ASP H  1 218 ? 124.912 181.610 140.439 1.00 143.65 ? 190 ASP H C      1 
ATOM   41066 O  O      . ASP H  1 218 ? 125.061 180.540 141.034 1.00 142.07 ? 190 ASP H O      1 
ATOM   41067 C  CB     . ASP H  1 218 ? 125.282 183.894 141.391 1.00 148.92 ? 190 ASP H CB     1 
ATOM   41068 C  CG     . ASP H  1 218 ? 126.257 183.483 142.472 1.00 158.25 ? 190 ASP H CG     1 
ATOM   41069 O  OD1    . ASP H  1 218 ? 125.950 182.526 143.212 1.00 153.34 ? 190 ASP H OD1    1 
ATOM   41070 O  OD2    . ASP H  1 218 ? 127.328 184.114 142.581 1.00 167.48 ? 190 ASP H OD2    1 
ATOM   41071 H  H      . ASP H  1 218 ? 124.013 182.567 143.040 1.00 141.94 ? 190 ASP H H      1 
ATOM   41072 H  HA     . ASP H  1 218 ? 123.595 183.177 140.478 1.00 144.21 ? 190 ASP H HA     1 
ATOM   41073 H  HB2    . ASP H  1 218 ? 125.788 184.074 140.583 1.00 149.12 ? 190 ASP H HB2    1 
ATOM   41074 H  HB3    . ASP H  1 218 ? 124.828 184.699 141.685 1.00 148.21 ? 190 ASP H HB3    1 
ATOM   41075 N  N      . LYS H  1 219 ? 125.319 181.797 139.190 1.00 139.68 ? 191 LYS H N      1 
ATOM   41076 C  CA     . LYS H  1 219 ? 126.025 180.738 138.488 1.00 130.88 ? 191 LYS H CA     1 
ATOM   41077 C  C      . LYS H  1 219 ? 127.338 180.442 139.207 1.00 132.28 ? 191 LYS H C      1 
ATOM   41078 O  O      . LYS H  1 219 ? 128.007 181.366 139.683 1.00 135.97 ? 191 LYS H O      1 
ATOM   41079 C  CB     . LYS H  1 219 ? 126.297 181.137 137.038 1.00 121.02 ? 191 LYS H CB     1 
ATOM   41080 H  H      . LYS H  1 219 ? 125.201 182.516 138.734 1.00 139.39 ? 191 LYS H H      1 
ATOM   41081 H  HA     . LYS H  1 219 ? 125.472 179.943 138.488 1.00 133.66 ? 191 LYS H HA     1 
ATOM   41082 N  N      . PRO H  1 220 ? 127.741 179.179 139.303 1.00 128.57 ? 192 PRO H N      1 
ATOM   41083 C  CA     . PRO H  1 220 ? 128.948 178.832 140.077 1.00 133.21 ? 192 PRO H CA     1 
ATOM   41084 C  C      . PRO H  1 220 ? 130.244 179.110 139.320 1.00 133.78 ? 192 PRO H C      1 
ATOM   41085 O  O      . PRO H  1 220 ? 130.846 178.250 138.681 1.00 133.21 ? 192 PRO H O      1 
ATOM   41086 C  CB     . PRO H  1 220 ? 128.749 177.341 140.348 1.00 128.47 ? 192 PRO H CB     1 
ATOM   41087 C  CG     . PRO H  1 220 ? 128.004 176.856 139.156 1.00 127.89 ? 192 PRO H CG     1 
ATOM   41088 C  CD     . PRO H  1 220 ? 127.141 177.993 138.670 1.00 124.60 ? 192 PRO H CD     1 
ATOM   41089 H  HA     . PRO H  1 220 ? 128.958 179.313 140.920 1.00 132.62 ? 192 PRO H HA     1 
ATOM   41090 H  HB2    . PRO H  1 220 ? 129.610 176.900 140.420 1.00 128.97 ? 192 PRO H HB2    1 
ATOM   41091 H  HB3    . PRO H  1 220 ? 128.227 177.218 141.156 1.00 128.69 ? 192 PRO H HB3    1 
ATOM   41092 H  HG2    . PRO H  1 220 ? 128.636 176.602 138.466 1.00 130.44 ? 192 PRO H HG2    1 
ATOM   41093 H  HG3    . PRO H  1 220 ? 127.454 176.098 139.407 1.00 129.88 ? 192 PRO H HG3    1 
ATOM   41094 H  HD2    . PRO H  1 220 ? 127.188 178.066 137.704 1.00 126.08 ? 192 PRO H HD2    1 
ATOM   41095 H  HD3    . PRO H  1 220 ? 126.228 177.874 138.974 1.00 129.96 ? 192 PRO H HD3    1 
ATOM   41096 N  N      . VAL H  1 221 ? 130.689 180.364 139.389 1.00 134.79 ? 193 VAL H N      1 
ATOM   41097 C  CA     . VAL H  1 221 ? 131.933 180.755 138.735 1.00 133.50 ? 193 VAL H CA     1 
ATOM   41098 C  C      . VAL H  1 221 ? 133.131 180.699 139.674 1.00 135.35 ? 193 VAL H C      1 
ATOM   41099 O  O      . VAL H  1 221 ? 134.276 180.731 139.201 1.00 136.76 ? 193 VAL H O      1 
ATOM   41100 C  CB     . VAL H  1 221 ? 131.825 182.170 138.140 1.00 134.10 ? 193 VAL H CB     1 
ATOM   41101 C  CG1    . VAL H  1 221 ? 130.853 182.176 136.975 1.00 132.08 ? 193 VAL H CG1    1 
ATOM   41102 C  CG2    . VAL H  1 221 ? 131.402 183.174 139.203 1.00 132.11 ? 193 VAL H CG2    1 
ATOM   41103 H  H      . VAL H  1 221 ? 130.290 180.999 139.808 1.00 133.75 ? 193 VAL H H      1 
ATOM   41104 H  HA     . VAL H  1 221 ? 132.106 180.144 138.002 1.00 133.17 ? 193 VAL H HA     1 
ATOM   41105 H  HB     . VAL H  1 221 ? 132.695 182.438 137.805 1.00 134.56 ? 193 VAL H HB     1 
ATOM   41106 H  HG11   . VAL H  1 221 ? 130.802 183.074 136.612 1.00 132.57 ? 193 VAL H HG11   1 
ATOM   41107 H  HG12   . VAL H  1 221 ? 131.172 181.562 136.295 1.00 132.43 ? 193 VAL H HG12   1 
ATOM   41108 H  HG13   . VAL H  1 221 ? 129.980 181.896 137.291 1.00 132.44 ? 193 VAL H HG13   1 
ATOM   41109 H  HG21   . VAL H  1 221 ? 131.486 184.069 138.838 1.00 131.80 ? 193 VAL H HG21   1 
ATOM   41110 H  HG22   . VAL H  1 221 ? 130.479 183.007 139.450 1.00 133.90 ? 193 VAL H HG22   1 
ATOM   41111 H  HG23   . VAL H  1 221 ? 131.976 183.082 139.979 1.00 133.10 ? 193 VAL H HG23   1 
ATOM   41112 N  N      . SER H  1 222 ? 132.908 180.615 140.979 1.00 135.04 ? 194 SER H N      1 
ATOM   41113 C  CA     . SER H  1 222 ? 134.025 180.572 141.908 1.00 136.88 ? 194 SER H CA     1 
ATOM   41114 C  C      . SER H  1 222 ? 134.860 179.320 141.658 1.00 134.26 ? 194 SER H C      1 
ATOM   41115 O  O      . SER H  1 222 ? 134.305 178.242 141.418 1.00 132.67 ? 194 SER H O      1 
ATOM   41116 C  CB     . SER H  1 222 ? 133.525 180.591 143.351 1.00 139.55 ? 194 SER H CB     1 
ATOM   41117 O  OG     . SER H  1 222 ? 134.458 179.970 144.217 1.00 139.14 ? 194 SER H OG     1 
ATOM   41118 H  H      . SER H  1 222 ? 132.132 180.582 141.348 1.00 134.51 ? 194 SER H H      1 
ATOM   41119 H  HA     . SER H  1 222 ? 134.578 181.355 141.767 1.00 137.02 ? 194 SER H HA     1 
ATOM   41120 H  HB2    . SER H  1 222 ? 133.407 181.513 143.629 1.00 139.66 ? 194 SER H HB2    1 
ATOM   41121 H  HB3    . SER H  1 222 ? 132.681 180.123 143.400 1.00 137.34 ? 194 SER H HB3    1 
ATOM   41122 H  HG     . SER H  1 222 ? 134.172 179.987 145.007 1.00 140.65 ? 194 SER H HG     1 
ATOM   41123 N  N      . PRO H  1 223 ? 136.190 179.419 141.710 1.00 132.15 ? 195 PRO H N      1 
ATOM   41124 C  CA     . PRO H  1 223 ? 137.017 178.252 141.373 1.00 125.68 ? 195 PRO H CA     1 
ATOM   41125 C  C      . PRO H  1 223 ? 136.778 177.056 142.272 1.00 124.08 ? 195 PRO H C      1 
ATOM   41126 O  O      . PRO H  1 223 ? 136.967 175.919 141.829 1.00 120.90 ? 195 PRO H O      1 
ATOM   41127 C  CB     . PRO H  1 223 ? 138.448 178.788 141.512 1.00 127.13 ? 195 PRO H CB     1 
ATOM   41128 C  CG     . PRO H  1 223 ? 138.335 179.946 142.426 1.00 129.67 ? 195 PRO H CG     1 
ATOM   41129 C  CD     . PRO H  1 223 ? 137.004 180.562 142.154 1.00 129.53 ? 195 PRO H CD     1 
ATOM   41130 H  HA     . PRO H  1 223 ? 136.865 177.991 140.451 1.00 127.58 ? 195 PRO H HA     1 
ATOM   41131 H  HB2    . PRO H  1 223 ? 139.018 178.103 141.894 1.00 127.40 ? 195 PRO H HB2    1 
ATOM   41132 H  HB3    . PRO H  1 223 ? 138.779 179.066 140.644 1.00 127.00 ? 195 PRO H HB3    1 
ATOM   41133 H  HG2    . PRO H  1 223 ? 138.386 179.639 143.345 1.00 129.35 ? 195 PRO H HG2    1 
ATOM   41134 H  HG3    . PRO H  1 223 ? 139.046 180.578 142.238 1.00 129.30 ? 195 PRO H HG3    1 
ATOM   41135 H  HD2    . PRO H  1 223 ? 136.636 180.945 142.966 1.00 131.20 ? 195 PRO H HD2    1 
ATOM   41136 H  HD3    . PRO H  1 223 ? 137.074 181.223 141.448 1.00 130.58 ? 195 PRO H HD3    1 
ATOM   41137 N  N      . LEU H  1 224 ? 136.377 177.271 143.526 1.00 126.90 ? 196 LEU H N      1 
ATOM   41138 C  CA     . LEU H  1 224 ? 136.148 176.141 144.419 1.00 127.00 ? 196 LEU H CA     1 
ATOM   41139 C  C      . LEU H  1 224 ? 135.016 175.257 143.917 1.00 126.26 ? 196 LEU H C      1 
ATOM   41140 O  O      . LEU H  1 224 ? 135.123 174.026 143.942 1.00 124.41 ? 196 LEU H O      1 
ATOM   41141 C  CB     . LEU H  1 224 ? 135.849 176.639 145.831 1.00 132.56 ? 196 LEU H CB     1 
ATOM   41142 C  CG     . LEU H  1 224 ? 137.059 176.633 146.761 1.00 134.23 ? 196 LEU H CG     1 
ATOM   41143 C  CD1    . LEU H  1 224 ? 138.033 177.720 146.360 1.00 135.39 ? 196 LEU H CD1    1 
ATOM   41144 C  CD2    . LEU H  1 224 ? 136.622 176.806 148.201 1.00 142.99 ? 196 LEU H CD2    1 
ATOM   41145 H  H      . LEU H  1 224 ? 136.236 178.044 143.874 1.00 129.21 ? 196 LEU H H      1 
ATOM   41146 H  HA     . LEU H  1 224 ? 136.953 175.601 144.457 1.00 125.69 ? 196 LEU H HA     1 
ATOM   41147 H  HB2    . LEU H  1 224 ? 135.520 177.549 145.779 1.00 133.73 ? 196 LEU H HB2    1 
ATOM   41148 H  HB3    . LEU H  1 224 ? 135.171 176.067 146.224 1.00 130.68 ? 196 LEU H HB3    1 
ATOM   41149 H  HG     . LEU H  1 224 ? 137.513 175.779 146.686 1.00 128.78 ? 196 LEU H HG     1 
ATOM   41150 H  HD11   . LEU H  1 224 ? 138.824 177.654 146.917 1.00 137.94 ? 196 LEU H HD11   1 
ATOM   41151 H  HD12   . LEU H  1 224 ? 138.273 177.601 145.429 1.00 131.34 ? 196 LEU H HD12   1 
ATOM   41152 H  HD13   . LEU H  1 224 ? 137.610 178.584 146.483 1.00 138.51 ? 196 LEU H HD13   1 
ATOM   41153 H  HD21   . LEU H  1 224 ? 137.399 176.727 148.776 1.00 143.89 ? 196 LEU H HD21   1 
ATOM   41154 H  HD22   . LEU H  1 224 ? 136.220 177.683 148.306 1.00 144.88 ? 196 LEU H HD22   1 
ATOM   41155 H  HD23   . LEU H  1 224 ? 135.977 176.116 148.420 1.00 141.53 ? 196 LEU H HD23   1 
ATOM   41156 N  N      . LEU H  1 225 ? 133.919 175.862 143.460 1.00 126.27 ? 197 LEU H N      1 
ATOM   41157 C  CA     . LEU H  1 225 ? 132.808 175.065 142.956 1.00 122.43 ? 197 LEU H CA     1 
ATOM   41158 C  C      . LEU H  1 225 ? 133.178 174.375 141.651 1.00 119.84 ? 197 LEU H C      1 
ATOM   41159 O  O      . LEU H  1 225 ? 132.872 173.194 141.458 1.00 117.89 ? 197 LEU H O      1 
ATOM   41160 C  CB     . LEU H  1 225 ? 131.572 175.944 142.759 1.00 126.72 ? 197 LEU H CB     1 
ATOM   41161 C  CG     . LEU H  1 225 ? 130.876 176.541 143.989 1.00 131.41 ? 197 LEU H CG     1 
ATOM   41162 C  CD1    . LEU H  1 225 ? 130.872 175.596 145.176 1.00 129.42 ? 197 LEU H CD1    1 
ATOM   41163 C  CD2    . LEU H  1 225 ? 131.497 177.867 144.371 1.00 131.92 ? 197 LEU H CD2    1 
ATOM   41164 H  H      . LEU H  1 225 ? 133.800 176.712 143.429 1.00 127.86 ? 197 LEU H H      1 
ATOM   41165 H  HA     . LEU H  1 225 ? 132.595 174.373 143.601 1.00 123.75 ? 197 LEU H HA     1 
ATOM   41166 H  HB2    . LEU H  1 225 ? 131.829 176.690 142.195 1.00 128.55 ? 197 LEU H HB2    1 
ATOM   41167 H  HB3    . LEU H  1 225 ? 130.906 175.414 142.292 1.00 125.65 ? 197 LEU H HB3    1 
ATOM   41168 H  HG     . LEU H  1 225 ? 129.950 176.714 143.759 1.00 130.62 ? 197 LEU H HG     1 
ATOM   41169 H  HD11   . LEU H  1 225 ? 130.421 176.028 145.918 1.00 130.41 ? 197 LEU H HD11   1 
ATOM   41170 H  HD12   . LEU H  1 225 ? 130.399 174.792 144.927 1.00 128.60 ? 197 LEU H HD12   1 
ATOM   41171 H  HD13   . LEU H  1 225 ? 131.785 175.386 145.426 1.00 127.99 ? 197 LEU H HD13   1 
ATOM   41172 H  HD21   . LEU H  1 225 ? 131.055 178.205 145.165 1.00 131.95 ? 197 LEU H HD21   1 
ATOM   41173 H  HD22   . LEU H  1 225 ? 132.442 177.743 144.545 1.00 130.22 ? 197 LEU H HD22   1 
ATOM   41174 H  HD23   . LEU H  1 225 ? 131.369 178.483 143.635 1.00 131.82 ? 197 LEU H HD23   1 
ATOM   41175 N  N      . THR H  1 226 ? 133.841 175.095 140.744 1.00 120.40 ? 198 THR H N      1 
ATOM   41176 C  CA     . THR H  1 226 ? 134.176 174.520 139.447 1.00 115.96 ? 198 THR H CA     1 
ATOM   41177 C  C      . THR H  1 226 ? 135.155 173.362 139.587 1.00 116.84 ? 198 THR H C      1 
ATOM   41178 O  O      . THR H  1 226 ? 134.994 172.322 138.939 1.00 115.06 ? 198 THR H O      1 
ATOM   41179 C  CB     . THR H  1 226 ? 134.757 175.597 138.534 1.00 115.83 ? 198 THR H CB     1 
ATOM   41180 O  OG1    . THR H  1 226 ? 133.957 176.781 138.620 1.00 121.58 ? 198 THR H OG1    1 
ATOM   41181 C  CG2    . THR H  1 226 ? 134.784 175.119 137.097 1.00 123.37 ? 198 THR H CG2    1 
ATOM   41182 H  H      . THR H  1 226 ? 134.104 175.905 140.857 1.00 123.25 ? 198 THR H H      1 
ATOM   41183 H  HA     . THR H  1 226 ? 133.367 174.180 139.033 1.00 118.29 ? 198 THR H HA     1 
ATOM   41184 H  HB     . THR H  1 226 ? 135.666 175.799 138.808 1.00 118.17 ? 198 THR H HB     1 
ATOM   41185 H  HG1    . THR H  1 226 ? 134.042 177.132 139.378 1.00 124.79 ? 198 THR H HG1    1 
ATOM   41186 H  HG21   . THR H  1 226 ? 135.090 175.833 136.517 1.00 121.76 ? 198 THR H HG21   1 
ATOM   41187 H  HG22   . THR H  1 226 ? 135.384 174.362 137.010 1.00 121.51 ? 198 THR H HG22   1 
ATOM   41188 H  HG23   . THR H  1 226 ? 133.894 174.849 136.821 1.00 122.22 ? 198 THR H HG23   1 
ATOM   41189 N  N      . ALA H  1 227 ? 136.178 173.521 140.429 1.00 118.05 ? 199 ALA H N      1 
ATOM   41190 C  CA     . ALA H  1 227 ? 137.164 172.460 140.597 1.00 112.57 ? 199 ALA H CA     1 
ATOM   41191 C  C      . ALA H  1 227 ? 136.533 171.201 141.166 1.00 112.96 ? 199 ALA H C      1 
ATOM   41192 O  O      . ALA H  1 227 ? 136.962 170.090 140.839 1.00 116.40 ? 199 ALA H O      1 
ATOM   41193 C  CB     . ALA H  1 227 ? 138.298 172.937 141.501 1.00 111.68 ? 199 ALA H CB     1 
ATOM   41194 H  H      . ALA H  1 227 ? 136.320 174.222 140.905 1.00 119.35 ? 199 ALA H H      1 
ATOM   41195 H  HA     . ALA H  1 227 ? 137.543 172.241 139.731 1.00 114.76 ? 199 ALA H HA     1 
ATOM   41196 H  HB1    . ALA H  1 227 ? 138.943 172.220 141.602 1.00 111.28 ? 199 ALA H HB1    1 
ATOM   41197 H  HB2    . ALA H  1 227 ? 138.721 173.710 141.096 1.00 115.58 ? 199 ALA H HB2    1 
ATOM   41198 H  HB3    . ALA H  1 227 ? 137.931 173.176 142.367 1.00 113.82 ? 199 ALA H HB3    1 
ATOM   41199 N  N      . ALA H  1 228 ? 135.521 171.352 142.019 1.00 111.01 ? 200 ALA H N      1 
ATOM   41200 C  CA     . ALA H  1 228 ? 134.828 170.203 142.582 1.00 108.99 ? 200 ALA H CA     1 
ATOM   41201 C  C      . ALA H  1 228 ? 133.935 169.503 141.570 1.00 109.00 ? 200 ALA H C      1 
ATOM   41202 O  O      . ALA H  1 228 ? 133.423 168.421 141.869 1.00 106.38 ? 200 ALA H O      1 
ATOM   41203 C  CB     . ALA H  1 228 ? 133.994 170.637 143.784 1.00 108.91 ? 200 ALA H CB     1 
ATOM   41204 H  H      . ALA H  1 228 ? 135.218 172.111 142.286 1.00 113.44 ? 200 ALA H H      1 
ATOM   41205 H  HA     . ALA H  1 228 ? 135.486 169.561 142.891 1.00 110.42 ? 200 ALA H HA     1 
ATOM   41206 H  HB1    . ALA H  1 228 ? 133.538 169.862 144.148 1.00 107.03 ? 200 ALA H HB1    1 
ATOM   41207 H  HB2    . ALA H  1 228 ? 134.581 171.020 144.454 1.00 111.19 ? 200 ALA H HB2    1 
ATOM   41208 H  HB3    . ALA H  1 228 ? 133.344 171.297 143.496 1.00 110.98 ? 200 ALA H HB3    1 
ATOM   41209 N  N      . GLY H  1 229 ? 133.735 170.086 140.392 1.00 114.02 ? 201 GLY H N      1 
ATOM   41210 C  CA     . GLY H  1 229 ? 132.859 169.489 139.408 1.00 109.12 ? 201 GLY H CA     1 
ATOM   41211 C  C      . GLY H  1 229 ? 131.390 169.711 139.665 1.00 105.87 ? 201 GLY H C      1 
ATOM   41212 O  O      . GLY H  1 229 ? 130.562 168.977 139.121 1.00 106.52 ? 201 GLY H O      1 
ATOM   41213 H  H      . GLY H  1 229 ? 134.096 170.825 140.142 1.00 113.63 ? 201 GLY H H      1 
ATOM   41214 H  HA2    . GLY H  1 229 ? 133.069 169.854 138.535 1.00 109.88 ? 201 GLY H HA2    1 
ATOM   41215 H  HA3    . GLY H  1 229 ? 133.018 168.532 139.382 1.00 108.59 ? 201 GLY H HA3    1 
ATOM   41216 N  N      . MET H  1 230 ? 131.037 170.703 140.480 1.00 104.97 ? 202 MET H N      1 
ATOM   41217 C  CA     . MET H  1 230 ? 129.649 170.992 140.810 1.00 102.01 ? 202 MET H CA     1 
ATOM   41218 C  C      . MET H  1 230 ? 129.075 172.108 139.947 1.00 103.16 ? 202 MET H C      1 
ATOM   41219 O  O      . MET H  1 230 ? 128.222 172.874 140.404 1.00 108.95 ? 202 MET H O      1 
ATOM   41220 C  CB     . MET H  1 230 ? 129.523 171.343 142.291 1.00 101.87 ? 202 MET H CB     1 
ATOM   41221 C  CG     . MET H  1 230 ? 129.802 170.164 143.208 1.00 106.84 ? 202 MET H CG     1 
ATOM   41222 S  SD     . MET H  1 230 ? 129.804 170.512 144.979 1.00 124.88 ? 202 MET H SD     1 
ATOM   41223 C  CE     . MET H  1 230 ? 129.788 172.294 145.022 1.00 115.95 ? 202 MET H CE     1 
ATOM   41224 H  H      . MET H  1 230 ? 131.597 171.233 140.861 1.00 108.58 ? 202 MET H H      1 
ATOM   41225 H  HA     . MET H  1 230 ? 129.124 170.191 140.659 1.00 104.26 ? 202 MET H HA     1 
ATOM   41226 H  HB2    . MET H  1 230 ? 130.165 172.042 142.486 1.00 106.97 ? 202 MET H HB2    1 
ATOM   41227 H  HB3    . MET H  1 230 ? 128.622 171.656 142.470 1.00 103.77 ? 202 MET H HB3    1 
ATOM   41228 H  HG2    . MET H  1 230 ? 129.128 169.486 143.047 1.00 103.24 ? 202 MET H HG2    1 
ATOM   41229 H  HG3    . MET H  1 230 ? 130.676 169.806 142.985 1.00 105.66 ? 202 MET H HG3    1 
ATOM   41230 H  HE1    . MET H  1 230 ? 129.794 172.584 145.947 1.00 118.60 ? 202 MET H HE1    1 
ATOM   41231 H  HE2    . MET H  1 230 ? 130.579 172.624 144.568 1.00 115.04 ? 202 MET H HE2    1 
ATOM   41232 H  HE3    . MET H  1 230 ? 128.988 172.618 144.580 1.00 113.41 ? 202 MET H HE3    1 
ATOM   41233 N  N      . ALA H  1 231 ? 129.539 172.217 138.702 1.00 102.24 ? 203 ALA H N      1 
ATOM   41234 C  CA     . ALA H  1 231 ? 128.988 173.160 137.738 1.00 103.07 ? 203 ALA H CA     1 
ATOM   41235 C  C      . ALA H  1 231 ? 128.779 172.502 136.381 1.00 101.11 ? 203 ALA H C      1 
ATOM   41236 O  O      . ALA H  1 231 ? 128.611 173.200 135.378 1.00 103.75 ? 203 ALA H O      1 
ATOM   41237 C  CB     . ALA H  1 231 ? 129.898 174.380 137.594 1.00 106.71 ? 203 ALA H CB     1 
ATOM   41238 H  H      . ALA H  1 231 ? 130.185 171.744 138.388 1.00 103.66 ? 203 ALA H H      1 
ATOM   41239 H  HA     . ALA H  1 231 ? 128.125 173.468 138.054 1.00 104.98 ? 203 ALA H HA     1 
ATOM   41240 H  HB1    . ALA H  1 231 ? 129.493 175.006 136.974 1.00 108.76 ? 203 ALA H HB1    1 
ATOM   41241 H  HB2    . ALA H  1 231 ? 130.006 174.796 138.464 1.00 112.19 ? 203 ALA H HB2    1 
ATOM   41242 H  HB3    . ALA H  1 231 ? 130.761 174.091 137.258 1.00 108.69 ? 203 ALA H HB3    1 
ATOM   41243 N  N      . ARG H  1 232 ? 128.792 171.176 136.332 1.00 97.92  ? 204 ARG H N      1 
ATOM   41244 C  CA     . ARG H  1 232 ? 128.669 170.440 135.084 1.00 99.70  ? 204 ARG H CA     1 
ATOM   41245 C  C      . ARG H  1 232 ? 127.222 170.458 134.614 1.00 102.33 ? 204 ARG H C      1 
ATOM   41246 O  O      . ARG H  1 232 ? 126.301 170.266 135.412 1.00 109.73 ? 204 ARG H O      1 
ATOM   41247 C  CB     . ARG H  1 232 ? 129.155 169.003 135.269 1.00 102.66 ? 204 ARG H CB     1 
ATOM   41248 C  CG     . ARG H  1 232 ? 130.657 168.900 135.471 1.00 105.17 ? 204 ARG H CG     1 
ATOM   41249 C  CD     . ARG H  1 232 ? 131.128 167.521 135.923 1.00 103.27 ? 204 ARG H CD     1 
ATOM   41250 N  NE     . ARG H  1 232 ? 130.452 167.042 137.123 1.00 99.47  ? 204 ARG H NE     1 
ATOM   41251 C  CZ     . ARG H  1 232 ? 129.327 166.342 137.132 1.00 101.28 ? 204 ARG H CZ     1 
ATOM   41252 N  NH1    . ARG H  1 232 ? 128.725 165.984 136.010 1.00 109.24 ? 204 ARG H NH1    1 
ATOM   41253 N  NH2    . ARG H  1 232 ? 128.796 165.984 138.296 1.00 96.19  ? 204 ARG H NH2    1 
ATOM   41254 H  H      . ARG H  1 232 ? 128.872 170.669 137.022 1.00 101.20 ? 204 ARG H H      1 
ATOM   41255 H  HA     . ARG H  1 232 ? 129.217 170.863 134.405 1.00 102.92 ? 204 ARG H HA     1 
ATOM   41256 H  HB2    . ARG H  1 232 ? 128.717 168.634 136.050 1.00 102.99 ? 204 ARG H HB2    1 
ATOM   41257 H  HB3    . ARG H  1 232 ? 128.921 168.486 134.482 1.00 104.01 ? 204 ARG H HB3    1 
ATOM   41258 H  HG2    . ARG H  1 232 ? 131.100 169.104 134.631 1.00 105.90 ? 204 ARG H HG2    1 
ATOM   41259 H  HG3    . ARG H  1 232 ? 130.927 169.541 136.147 1.00 103.57 ? 204 ARG H HG3    1 
ATOM   41260 H  HD2    . ARG H  1 232 ? 130.975 166.883 135.209 1.00 102.31 ? 204 ARG H HD2    1 
ATOM   41261 H  HD3    . ARG H  1 232 ? 132.077 167.568 136.120 1.00 104.02 ? 204 ARG H HD3    1 
ATOM   41262 H  HE     . ARG H  1 232 ? 130.809 167.232 137.883 1.00 101.29 ? 204 ARG H HE     1 
ATOM   41263 H  HH11   . ARG H  1 232 ? 129.056 166.209 135.250 1.00 106.19 ? 204 ARG H HH11   1 
ATOM   41264 H  HH12   . ARG H  1 232 ? 127.997 165.528 136.043 1.00 105.17 ? 204 ARG H HH12   1 
ATOM   41265 H  HH21   . ARG H  1 232 ? 129.181 166.210 139.031 1.00 98.38  ? 204 ARG H HH21   1 
ATOM   41266 H  HH22   . ARG H  1 232 ? 128.068 165.527 138.314 1.00 98.86  ? 204 ARG H HH22   1 
ATOM   41267 N  N      . ASP H  1 233 ? 127.029 170.692 133.317 1.00 103.30 ? 205 ASP H N      1 
ATOM   41268 C  CA     . ASP H  1 233 ? 125.722 170.692 132.673 1.00 101.75 ? 205 ASP H CA     1 
ATOM   41269 C  C      . ASP H  1 233 ? 124.853 171.865 133.098 1.00 102.77 ? 205 ASP H C      1 
ATOM   41270 O  O      . ASP H  1 233 ? 123.631 171.802 132.967 1.00 109.10 ? 205 ASP H O      1 
ATOM   41271 C  CB     . ASP H  1 233 ? 124.971 169.385 132.944 1.00 105.50 ? 205 ASP H CB     1 
ATOM   41272 C  CG     . ASP H  1 233 ? 125.868 168.172 132.861 1.00 113.51 ? 205 ASP H CG     1 
ATOM   41273 O  OD1    . ASP H  1 233 ? 126.668 168.089 131.908 1.00 115.68 ? 205 ASP H OD1    1 
ATOM   41274 O  OD2    . ASP H  1 233 ? 125.777 167.299 133.748 1.00 116.84 ? 205 ASP H OD2    1 
ATOM   41275 H  H      . ASP H  1 233 ? 127.670 170.861 132.770 1.00 105.34 ? 205 ASP H H      1 
ATOM   41276 H  HA     . ASP H  1 233 ? 125.853 170.759 131.714 1.00 104.58 ? 205 ASP H HA     1 
ATOM   41277 H  HB2    . ASP H  1 233 ? 124.589 169.417 133.834 1.00 106.92 ? 205 ASP H HB2    1 
ATOM   41278 H  HB3    . ASP H  1 233 ? 124.267 169.283 132.284 1.00 106.12 ? 205 ASP H HB3    1 
ATOM   41279 N  N      . TRP H  1 234 ? 125.445 172.937 133.603 1.00 102.57 ? 206 TRP H N      1 
ATOM   41280 C  CA     . TRP H  1 234 ? 124.651 174.084 134.009 1.00 100.58 ? 206 TRP H CA     1 
ATOM   41281 C  C      . TRP H  1 234 ? 123.929 174.664 132.795 1.00 100.57 ? 206 TRP H C      1 
ATOM   41282 O  O      . TRP H  1 234 ? 124.492 174.692 131.696 1.00 102.22 ? 206 TRP H O      1 
ATOM   41283 C  CB     . TRP H  1 234 ? 125.548 175.147 134.643 1.00 100.25 ? 206 TRP H CB     1 
ATOM   41284 C  CG     . TRP H  1 234 ? 124.804 176.173 135.420 1.00 99.23  ? 206 TRP H CG     1 
ATOM   41285 C  CD1    . TRP H  1 234 ? 124.244 177.315 134.941 1.00 99.75  ? 206 TRP H CD1    1 
ATOM   41286 C  CD2    . TRP H  1 234 ? 124.539 176.153 136.823 1.00 101.12 ? 206 TRP H CD2    1 
ATOM   41287 N  NE1    . TRP H  1 234 ? 123.643 178.010 135.958 1.00 101.21 ? 206 TRP H NE1    1 
ATOM   41288 C  CE2    . TRP H  1 234 ? 123.812 177.316 137.126 1.00 102.95 ? 206 TRP H CE2    1 
ATOM   41289 C  CE3    . TRP H  1 234 ? 124.848 175.264 137.854 1.00 101.92 ? 206 TRP H CE3    1 
ATOM   41290 C  CZ2    . TRP H  1 234 ? 123.389 177.613 138.414 1.00 108.79 ? 206 TRP H CZ2    1 
ATOM   41291 C  CZ3    . TRP H  1 234 ? 124.428 175.560 139.130 1.00 104.41 ? 206 TRP H CZ3    1 
ATOM   41292 C  CH2    . TRP H  1 234 ? 123.705 176.723 139.401 1.00 110.31 ? 206 TRP H CH2    1 
ATOM   41293 H  H      . TRP H  1 234 ? 126.292 173.025 133.721 1.00 102.94 ? 206 TRP H H      1 
ATOM   41294 H  HA     . TRP H  1 234 ? 124.000 173.797 134.666 1.00 101.29 ? 206 TRP H HA     1 
ATOM   41295 H  HB2    . TRP H  1 234 ? 126.170 174.711 135.246 1.00 101.86 ? 206 TRP H HB2    1 
ATOM   41296 H  HB3    . TRP H  1 234 ? 126.036 175.603 133.939 1.00 101.62 ? 206 TRP H HB3    1 
ATOM   41297 H  HD1    . TRP H  1 234 ? 124.264 177.585 134.051 1.00 99.52  ? 206 TRP H HD1    1 
ATOM   41298 H  HE1    . TRP H  1 234 ? 123.230 178.759 135.876 1.00 104.08 ? 206 TRP H HE1    1 
ATOM   41299 H  HE3    . TRP H  1 234 ? 125.328 174.487 137.681 1.00 103.15 ? 206 TRP H HE3    1 
ATOM   41300 H  HZ2    . TRP H  1 234 ? 122.908 178.388 138.598 1.00 112.62 ? 206 TRP H HZ2    1 
ATOM   41301 H  HZ3    . TRP H  1 234 ? 124.627 174.974 139.824 1.00 105.36 ? 206 TRP H HZ3    1 
ATOM   41302 H  HH2    . TRP H  1 234 ? 123.434 176.897 140.273 1.00 113.41 ? 206 TRP H HH2    1 
ATOM   41303 N  N      . PRO H  1 235 ? 122.680 175.131 132.945 1.00 100.24 ? 207 PRO H N      1 
ATOM   41304 C  CA     . PRO H  1 235 ? 121.817 175.140 134.128 1.00 98.69  ? 207 PRO H CA     1 
ATOM   41305 C  C      . PRO H  1 235 ? 120.855 173.964 134.150 1.00 99.75  ? 207 PRO H C      1 
ATOM   41306 O  O      . PRO H  1 235 ? 119.767 174.060 134.701 1.00 102.87 ? 207 PRO H O      1 
ATOM   41307 C  CB     . PRO H  1 235 ? 121.079 176.469 133.978 1.00 100.48 ? 207 PRO H CB     1 
ATOM   41308 C  CG     . PRO H  1 235 ? 120.904 176.617 132.489 1.00 101.16 ? 207 PRO H CG     1 
ATOM   41309 C  CD     . PRO H  1 235 ? 122.038 175.849 131.832 1.00 105.76 ? 207 PRO H CD     1 
ATOM   41310 H  HA     . PRO H  1 235 ? 122.335 175.152 134.946 1.00 100.83 ? 207 PRO H HA     1 
ATOM   41311 H  HB2    . PRO H  1 235 ? 120.219 176.421 134.423 1.00 104.41 ? 207 PRO H HB2    1 
ATOM   41312 H  HB3    . PRO H  1 235 ? 121.614 177.192 134.338 1.00 101.76 ? 207 PRO H HB3    1 
ATOM   41313 H  HG2    . PRO H  1 235 ? 120.047 176.244 132.227 1.00 104.75 ? 207 PRO H HG2    1 
ATOM   41314 H  HG3    . PRO H  1 235 ? 120.950 177.556 132.252 1.00 103.00 ? 207 PRO H HG3    1 
ATOM   41315 H  HD2    . PRO H  1 235 ? 121.686 175.218 131.184 1.00 105.05 ? 207 PRO H HD2    1 
ATOM   41316 H  HD3    . PRO H  1 235 ? 122.666 176.463 131.422 1.00 103.78 ? 207 PRO H HD3    1 
ATOM   41317 N  N      . ASP H  1 236 ? 121.227 172.838 133.553 1.00 100.66 ? 208 ASP H N      1 
ATOM   41318 C  CA     . ASP H  1 236 ? 120.312 171.711 133.456 1.00 97.51  ? 208 ASP H CA     1 
ATOM   41319 C  C      . ASP H  1 236 ? 119.952 171.190 134.839 1.00 97.11  ? 208 ASP H C      1 
ATOM   41320 O  O      . ASP H  1 236 ? 120.826 170.964 135.679 1.00 103.34 ? 208 ASP H O      1 
ATOM   41321 C  CB     . ASP H  1 236 ? 120.943 170.598 132.623 1.00 103.11 ? 208 ASP H CB     1 
ATOM   41322 C  CG     . ASP H  1 236 ? 120.039 169.398 132.476 1.00 109.16 ? 208 ASP H CG     1 
ATOM   41323 O  OD1    . ASP H  1 236 ? 118.949 169.542 131.888 1.00 113.38 ? 208 ASP H OD1    1 
ATOM   41324 O  OD2    . ASP H  1 236 ? 120.419 168.306 132.944 1.00 108.83 ? 208 ASP H OD2    1 
ATOM   41325 H  H      . ASP H  1 236 ? 121.999 172.702 133.198 1.00 102.42 ? 208 ASP H H      1 
ATOM   41326 H  HA     . ASP H  1 236 ? 119.496 171.997 133.016 1.00 101.49 ? 208 ASP H HA     1 
ATOM   41327 H  HB2    . ASP H  1 236 ? 121.141 170.938 131.736 1.00 104.44 ? 208 ASP H HB2    1 
ATOM   41328 H  HB3    . ASP H  1 236 ? 121.759 170.303 133.056 1.00 104.25 ? 208 ASP H HB3    1 
ATOM   41329 N  N      . ALA H  1 237 ? 118.655 171.003 135.073 1.00 95.66  ? 209 ALA H N      1 
ATOM   41330 C  CA     . ALA H  1 237 ? 118.109 170.352 136.258 1.00 93.71  ? 209 ALA H CA     1 
ATOM   41331 C  C      . ALA H  1 237 ? 118.294 171.156 137.537 1.00 95.34  ? 209 ALA H C      1 
ATOM   41332 O  O      . ALA H  1 237 ? 118.104 170.610 138.627 1.00 99.28  ? 209 ALA H O      1 
ATOM   41333 C  CB     . ALA H  1 237 ? 118.718 168.961 136.457 1.00 96.46  ? 209 ALA H CB     1 
ATOM   41334 H  H      . ALA H  1 237 ? 118.042 171.260 134.528 1.00 99.40  ? 209 ALA H H      1 
ATOM   41335 H  HA     . ALA H  1 237 ? 117.155 170.233 136.128 1.00 99.03  ? 209 ALA H HA     1 
ATOM   41336 H  HB1    . ALA H  1 237 ? 118.308 168.545 137.232 1.00 97.68  ? 209 ALA H HB1    1 
ATOM   41337 H  HB2    . ALA H  1 237 ? 118.546 168.426 135.666 1.00 98.73  ? 209 ALA H HB2    1 
ATOM   41338 H  HB3    . ALA H  1 237 ? 119.673 169.048 136.595 1.00 97.89  ? 209 ALA H HB3    1 
ATOM   41339 N  N      . ARG H  1 238 ? 118.661 172.429 137.446 1.00 97.79  ? 210 ARG H N      1 
ATOM   41340 C  CA     . ARG H  1 238 ? 118.736 173.296 138.611 1.00 97.90  ? 210 ARG H CA     1 
ATOM   41341 C  C      . ARG H  1 238 ? 117.494 174.170 138.663 1.00 97.92  ? 210 ARG H C      1 
ATOM   41342 O  O      . ARG H  1 238 ? 116.950 174.560 137.628 1.00 103.59 ? 210 ARG H O      1 
ATOM   41343 C  CB     . ARG H  1 238 ? 119.985 174.182 138.583 1.00 97.48  ? 210 ARG H CB     1 
ATOM   41344 C  CG     . ARG H  1 238 ? 121.131 173.663 137.738 1.00 100.58 ? 210 ARG H CG     1 
ATOM   41345 C  CD     . ARG H  1 238 ? 121.739 172.413 138.322 1.00 98.93  ? 210 ARG H CD     1 
ATOM   41346 N  NE     . ARG H  1 238 ? 122.727 171.825 137.425 1.00 101.55 ? 210 ARG H NE     1 
ATOM   41347 C  CZ     . ARG H  1 238 ? 124.030 171.763 137.660 1.00 105.41 ? 210 ARG H CZ     1 
ATOM   41348 N  NH1    . ARG H  1 238 ? 124.562 172.255 138.767 1.00 108.65 ? 210 ARG H NH1    1 
ATOM   41349 N  NH2    . ARG H  1 238 ? 124.823 171.194 136.760 1.00 107.68 ? 210 ARG H NH2    1 
ATOM   41350 H  H      . ARG H  1 238 ? 118.869 172.818 136.709 1.00 99.18  ? 210 ARG H H      1 
ATOM   41351 H  HA     . ARG H  1 238 ? 118.765 172.756 139.416 1.00 98.35  ? 210 ARG H HA     1 
ATOM   41352 H  HB2    . ARG H  1 238 ? 119.736 175.052 138.234 1.00 101.33 ? 210 ARG H HB2    1 
ATOM   41353 H  HB3    . ARG H  1 238 ? 120.313 174.279 139.491 1.00 99.51  ? 210 ARG H HB3    1 
ATOM   41354 H  HG2    . ARG H  1 238 ? 120.818 173.463 136.843 1.00 101.87 ? 210 ARG H HG2    1 
ATOM   41355 H  HG3    . ARG H  1 238 ? 121.823 174.341 137.701 1.00 101.28 ? 210 ARG H HG3    1 
ATOM   41356 H  HD2    . ARG H  1 238 ? 122.157 172.634 139.165 1.00 99.87  ? 210 ARG H HD2    1 
ATOM   41357 H  HD3    . ARG H  1 238 ? 121.038 171.758 138.464 1.00 99.32  ? 210 ARG H HD3    1 
ATOM   41358 H  HE     . ARG H  1 238 ? 122.442 171.494 136.684 1.00 101.49 ? 210 ARG H HE     1 
ATOM   41359 H  HH11   . ARG H  1 238 ? 124.070 172.628 139.362 1.00 106.34 ? 210 ARG H HH11   1 
ATOM   41360 H  HH12   . ARG H  1 238 ? 125.412 172.200 138.890 1.00 105.84 ? 210 ARG H HH12   1 
ATOM   41361 H  HH21   . ARG H  1 238 ? 124.490 170.871 136.036 1.00 105.65 ? 210 ARG H HH21   1 
ATOM   41362 H  HH22   . ARG H  1 238 ? 125.670 171.149 136.901 1.00 105.56 ? 210 ARG H HH22   1 
ATOM   41363 N  N      . GLY H  1 239 ? 117.039 174.476 139.874 1.00 98.54  ? 211 GLY H N      1 
ATOM   41364 C  CA     . GLY H  1 239 ? 115.830 175.272 139.964 1.00 101.33 ? 211 GLY H CA     1 
ATOM   41365 C  C      . GLY H  1 239 ? 115.629 175.859 141.341 1.00 105.66 ? 211 GLY H C      1 
ATOM   41366 O  O      . GLY H  1 239 ? 116.402 175.611 142.267 1.00 110.30 ? 211 GLY H O      1 
ATOM   41367 H  H      . GLY H  1 239 ? 117.394 174.247 140.623 1.00 101.52 ? 211 GLY H H      1 
ATOM   41368 H  HA2    . GLY H  1 239 ? 115.873 176.000 139.324 1.00 104.19 ? 211 GLY H HA2    1 
ATOM   41369 H  HA3    . GLY H  1 239 ? 115.061 174.720 139.750 1.00 105.34 ? 211 GLY H HA3    1 
ATOM   41370 N  N      . ILE H  1 240 ? 114.570 176.656 141.466 1.00 106.05 ? 212 ILE H N      1 
ATOM   41371 C  CA     . ILE H  1 240 ? 114.216 177.286 142.733 1.00 106.44 ? 212 ILE H CA     1 
ATOM   41372 C  C      . ILE H  1 240 ? 112.720 177.134 142.947 1.00 110.16 ? 212 ILE H C      1 
ATOM   41373 O  O      . ILE H  1 240 ? 111.925 177.544 142.098 1.00 117.65 ? 212 ILE H O      1 
ATOM   41374 C  CB     . ILE H  1 240 ? 114.614 178.770 142.773 1.00 108.28 ? 212 ILE H CB     1 
ATOM   41375 C  CG1    . ILE H  1 240 ? 114.016 179.439 144.008 1.00 112.11 ? 212 ILE H CG1    1 
ATOM   41376 C  CG2    . ILE H  1 240 ? 114.147 179.488 141.521 1.00 111.77 ? 212 ILE H CG2    1 
ATOM   41377 C  CD1    . ILE H  1 240 ? 114.785 180.647 144.469 1.00 120.53 ? 212 ILE H CD1    1 
ATOM   41378 H  H      . ILE H  1 240 ? 114.034 176.848 140.822 1.00 108.51 ? 212 ILE H H      1 
ATOM   41379 H  HA     . ILE H  1 240 ? 114.673 176.831 143.458 1.00 108.06 ? 212 ILE H HA     1 
ATOM   41380 H  HB     . ILE H  1 240 ? 115.581 178.831 142.824 1.00 110.72 ? 212 ILE H HB     1 
ATOM   41381 H  HG12   . ILE H  1 240 ? 113.111 179.724 143.803 1.00 111.12 ? 212 ILE H HG12   1 
ATOM   41382 H  HG13   . ILE H  1 240 ? 114.004 178.800 144.737 1.00 110.84 ? 212 ILE H HG13   1 
ATOM   41383 H  HG21   . ILE H  1 240 ? 114.430 180.414 141.570 1.00 114.91 ? 212 ILE H HG21   1 
ATOM   41384 H  HG22   . ILE H  1 240 ? 114.542 179.065 140.743 1.00 113.26 ? 212 ILE H HG22   1 
ATOM   41385 H  HG23   . ILE H  1 240 ? 113.180 179.443 141.469 1.00 113.26 ? 212 ILE H HG23   1 
ATOM   41386 H  HD11   . ILE H  1 240 ? 114.355 181.014 145.256 1.00 121.08 ? 212 ILE H HD11   1 
ATOM   41387 H  HD12   . ILE H  1 240 ? 115.693 180.380 144.682 1.00 121.83 ? 212 ILE H HD12   1 
ATOM   41388 H  HD13   . ILE H  1 240 ? 114.793 181.307 143.758 1.00 121.74 ? 212 ILE H HD13   1 
ATOM   41389 N  N      . TRP H  1 241 ? 112.334 176.559 144.079 1.00 112.32 ? 213 TRP H N      1 
ATOM   41390 C  CA     . TRP H  1 241 ? 110.935 176.440 144.467 1.00 113.42 ? 213 TRP H CA     1 
ATOM   41391 C  C      . TRP H  1 241 ? 110.688 177.378 145.634 1.00 112.48 ? 213 TRP H C      1 
ATOM   41392 O  O      . TRP H  1 241 ? 111.302 177.223 146.688 1.00 118.07 ? 213 TRP H O      1 
ATOM   41393 C  CB     . TRP H  1 241 ? 110.597 175.001 144.851 1.00 116.99 ? 213 TRP H CB     1 
ATOM   41394 C  CG     . TRP H  1 241 ? 109.172 174.800 145.237 1.00 118.86 ? 213 TRP H CG     1 
ATOM   41395 C  CD1    . TRP H  1 241 ? 108.182 174.274 144.466 1.00 122.96 ? 213 TRP H CD1    1 
ATOM   41396 C  CD2    . TRP H  1 241 ? 108.575 175.109 146.499 1.00 119.50 ? 213 TRP H CD2    1 
ATOM   41397 N  NE1    . TRP H  1 241 ? 107.003 174.242 145.164 1.00 125.23 ? 213 TRP H NE1    1 
ATOM   41398 C  CE2    . TRP H  1 241 ? 107.219 174.749 146.417 1.00 125.27 ? 213 TRP H CE2    1 
ATOM   41399 C  CE3    . TRP H  1 241 ? 109.056 175.657 147.689 1.00 118.86 ? 213 TRP H CE3    1 
ATOM   41400 C  CZ2    . TRP H  1 241 ? 106.341 174.922 147.477 1.00 131.38 ? 213 TRP H CZ2    1 
ATOM   41401 C  CZ3    . TRP H  1 241 ? 108.184 175.827 148.736 1.00 124.35 ? 213 TRP H CZ3    1 
ATOM   41402 C  CH2    . TRP H  1 241 ? 106.843 175.461 148.625 1.00 133.03 ? 213 TRP H CH2    1 
ATOM   41403 H  H      . TRP H  1 241 ? 112.878 176.222 144.654 1.00 113.55 ? 213 TRP H H      1 
ATOM   41404 H  HA     . TRP H  1 241 ? 110.365 176.706 143.729 1.00 115.65 ? 213 TRP H HA     1 
ATOM   41405 H  HB2    . TRP H  1 241 ? 110.785 174.420 144.099 1.00 117.20 ? 213 TRP H HB2    1 
ATOM   41406 H  HB3    . TRP H  1 241 ? 111.147 174.743 145.608 1.00 117.87 ? 213 TRP H HB3    1 
ATOM   41407 H  HD1    . TRP H  1 241 ? 108.288 173.982 143.592 1.00 120.69 ? 213 TRP H HD1    1 
ATOM   41408 H  HE1    . TRP H  1 241 ? 106.252 173.950 144.864 1.00 124.18 ? 213 TRP H HE1    1 
ATOM   41409 H  HE3    . TRP H  1 241 ? 109.947 175.903 147.772 1.00 119.44 ? 213 TRP H HE3    1 
ATOM   41410 H  HZ2    . TRP H  1 241 ? 105.446 174.678 147.407 1.00 129.64 ? 213 TRP H HZ2    1 
ATOM   41411 H  HZ3    . TRP H  1 241 ? 108.494 176.191 149.534 1.00 124.77 ? 213 TRP H HZ3    1 
ATOM   41412 H  HH2    . TRP H  1 241 ? 106.281 175.586 149.352 1.00 133.29 ? 213 TRP H HH2    1 
ATOM   41413 N  N      . HIS H  1 242 ? 109.789 178.340 145.462 1.00 115.63 ? 214 HIS H N      1 
ATOM   41414 C  CA     . HIS H  1 242 ? 109.563 179.313 146.520 1.00 118.22 ? 214 HIS H CA     1 
ATOM   41415 C  C      . HIS H  1 242 ? 108.076 179.551 146.712 1.00 126.37 ? 214 HIS H C      1 
ATOM   41416 O  O      . HIS H  1 242 ? 107.277 179.396 145.784 1.00 132.06 ? 214 HIS H O      1 
ATOM   41417 C  CB     . HIS H  1 242 ? 110.287 180.638 146.237 1.00 120.17 ? 214 HIS H CB     1 
ATOM   41418 C  CG     . HIS H  1 242 ? 109.663 181.463 145.155 1.00 124.76 ? 214 HIS H CG     1 
ATOM   41419 N  ND1    . HIS H  1 242 ? 108.474 182.137 145.324 1.00 132.58 ? 214 HIS H ND1    1 
ATOM   41420 C  CD2    . HIS H  1 242 ? 110.081 181.745 143.899 1.00 124.10 ? 214 HIS H CD2    1 
ATOM   41421 C  CE1    . HIS H  1 242 ? 108.178 182.787 144.213 1.00 133.50 ? 214 HIS H CE1    1 
ATOM   41422 N  NE2    . HIS H  1 242 ? 109.137 182.567 143.333 1.00 126.31 ? 214 HIS H NE2    1 
ATOM   41423 H  H      . HIS H  1 242 ? 109.307 178.449 144.758 1.00 120.38 ? 214 HIS H H      1 
ATOM   41424 H  HA     . HIS H  1 242 ? 109.910 178.962 147.355 1.00 119.37 ? 214 HIS H HA     1 
ATOM   41425 H  HB2    . HIS H  1 242 ? 110.291 181.170 147.048 1.00 121.34 ? 214 HIS H HB2    1 
ATOM   41426 H  HB3    . HIS H  1 242 ? 111.199 180.444 145.970 1.00 119.61 ? 214 HIS H HB3    1 
ATOM   41427 H  HD1    . HIS H  1 242 ? 107.995 182.130 146.038 1.00 129.62 ? 214 HIS H HD1    1 
ATOM   41428 H  HD2    . HIS H  1 242 ? 110.858 181.435 143.493 1.00 122.78 ? 214 HIS H HD2    1 
ATOM   41429 H  HE1    . HIS H  1 242 ? 107.422 183.312 144.074 1.00 131.81 ? 214 HIS H HE1    1 
ATOM   41430 N  N      . ASN H  1 243 ? 107.717 179.909 147.942 1.00 132.30 ? 215 ASN H N      1 
ATOM   41431 C  CA     . ASN H  1 243 ? 106.338 180.228 148.267 1.00 134.93 ? 215 ASN H CA     1 
ATOM   41432 C  C      . ASN H  1 243 ? 105.989 181.628 147.766 1.00 139.27 ? 215 ASN H C      1 
ATOM   41433 O  O      . ASN H  1 243 ? 106.854 182.408 147.363 1.00 141.35 ? 215 ASN H O      1 
ATOM   41434 C  CB     . ASN H  1 243 ? 106.101 180.113 149.771 1.00 133.87 ? 215 ASN H CB     1 
ATOM   41435 C  CG     . ASN H  1 243 ? 106.627 181.304 150.539 1.00 135.00 ? 215 ASN H CG     1 
ATOM   41436 O  OD1    . ASN H  1 243 ? 107.598 181.939 150.134 1.00 137.14 ? 215 ASN H OD1    1 
ATOM   41437 N  ND2    . ASN H  1 243 ? 105.989 181.611 151.660 1.00 133.21 ? 215 ASN H ND2    1 
ATOM   41438 H  H      . ASN H  1 243 ? 108.259 179.974 148.607 1.00 131.25 ? 215 ASN H H      1 
ATOM   41439 H  HA     . ASN H  1 243 ? 105.752 179.598 147.823 1.00 132.68 ? 215 ASN H HA     1 
ATOM   41440 H  HB2    . ASN H  1 243 ? 105.148 180.046 149.937 1.00 135.47 ? 215 ASN H HB2    1 
ATOM   41441 H  HB3    . ASN H  1 243 ? 106.552 179.320 150.102 1.00 133.82 ? 215 ASN H HB3    1 
ATOM   41442 H  HD21   . ASN H  1 243 ? 106.250 182.280 152.133 1.00 135.68 ? 215 ASN H HD21   1 
ATOM   41443 H  HD22   . ASN H  1 243 ? 105.314 181.143 151.912 1.00 136.39 ? 215 ASN H HD22   1 
ATOM   41444 N  N      . ASN H  1 244 ? 104.693 181.945 147.796 1.00 143.41 ? 216 ASN H N      1 
ATOM   41445 C  CA     . ASN H  1 244 ? 104.236 183.205 147.216 1.00 145.31 ? 216 ASN H CA     1 
ATOM   41446 C  C      . ASN H  1 244 ? 104.865 184.397 147.922 1.00 143.48 ? 216 ASN H C      1 
ATOM   41447 O  O      . ASN H  1 244 ? 105.316 185.346 147.271 1.00 140.55 ? 216 ASN H O      1 
ATOM   41448 C  CB     . ASN H  1 244 ? 102.710 183.298 147.272 1.00 149.12 ? 216 ASN H CB     1 
ATOM   41449 C  CG     . ASN H  1 244 ? 102.034 181.955 147.092 1.00 153.44 ? 216 ASN H CG     1 
ATOM   41450 O  OD1    . ASN H  1 244 ? 102.226 181.041 147.891 1.00 150.27 ? 216 ASN H OD1    1 
ATOM   41451 N  ND2    . ASN H  1 244 ? 101.241 181.828 146.035 1.00 154.12 ? 216 ASN H ND2    1 
ATOM   41452 H  H      . ASN H  1 244 ? 104.082 181.458 148.152 1.00 141.85 ? 216 ASN H H      1 
ATOM   41453 H  HA     . ASN H  1 244 ? 104.502 183.236 146.284 1.00 143.67 ? 216 ASN H HA     1 
ATOM   41454 H  HB2    . ASN H  1 244 ? 102.447 183.652 148.136 1.00 148.32 ? 216 ASN H HB2    1 
ATOM   41455 H  HB3    . ASN H  1 244 ? 102.403 183.886 146.564 1.00 147.73 ? 216 ASN H HB3    1 
ATOM   41456 H  HD21   . ASN H  1 244 ? 101.132 182.489 145.497 1.00 152.70 ? 216 ASN H HD21   1 
ATOM   41457 H  HD22   . ASN H  1 244 ? 100.835 181.084 145.890 1.00 150.88 ? 216 ASN H HD22   1 
ATOM   41458 N  N      . GLU H  1 245 ? 104.908 184.368 149.253 1.00 141.89 ? 217 GLU H N      1 
ATOM   41459 C  CA     . GLU H  1 245 ? 105.556 185.436 150.001 1.00 139.37 ? 217 GLU H CA     1 
ATOM   41460 C  C      . GLU H  1 245 ? 107.071 185.407 149.862 1.00 138.39 ? 217 GLU H C      1 
ATOM   41461 O  O      . GLU H  1 245 ? 107.733 186.352 150.302 1.00 134.61 ? 217 GLU H O      1 
ATOM   41462 C  CB     . GLU H  1 245 ? 105.174 185.345 151.479 1.00 132.30 ? 217 GLU H CB     1 
ATOM   41463 H  H      . GLU H  1 245 ? 104.571 183.745 149.741 1.00 140.60 ? 217 GLU H H      1 
ATOM   41464 H  HA     . GLU H  1 245 ? 105.242 186.290 149.664 1.00 139.47 ? 217 GLU H HA     1 
ATOM   41465 N  N      . LYS H  1 246 ? 107.629 184.353 149.271 1.00 139.65 ? 218 LYS H N      1 
ATOM   41466 C  CA     . LYS H  1 246 ? 109.071 184.185 149.116 1.00 134.83 ? 218 LYS H CA     1 
ATOM   41467 C  C      . LYS H  1 246 ? 109.783 184.099 150.460 1.00 133.72 ? 218 LYS H C      1 
ATOM   41468 O  O      . LYS H  1 246 ? 110.999 184.295 150.536 1.00 136.68 ? 218 LYS H O      1 
ATOM   41469 C  CB     . LYS H  1 246 ? 109.674 185.309 148.265 1.00 138.00 ? 218 LYS H CB     1 
ATOM   41470 C  CG     . LYS H  1 246 ? 109.605 185.044 146.768 1.00 138.46 ? 218 LYS H CG     1 
ATOM   41471 C  CD     . LYS H  1 246 ? 110.758 185.690 146.020 1.00 139.33 ? 218 LYS H CD     1 
ATOM   41472 C  CE     . LYS H  1 246 ? 110.464 187.142 145.697 1.00 143.33 ? 218 LYS H CE     1 
ATOM   41473 N  NZ     . LYS H  1 246 ? 109.512 187.272 144.561 1.00 145.01 ? 218 LYS H NZ     1 
ATOM   41474 H  H      . LYS H  1 246 ? 107.179 183.700 148.941 1.00 139.06 ? 218 LYS H H      1 
ATOM   41475 H  HA     . LYS H  1 246 ? 109.232 183.348 148.653 1.00 135.22 ? 218 LYS H HA     1 
ATOM   41476 H  HB2    . LYS H  1 246 ? 109.198 186.135 148.439 1.00 138.27 ? 218 LYS H HB2    1 
ATOM   41477 H  HB3    . LYS H  1 246 ? 110.607 185.416 148.505 1.00 137.63 ? 218 LYS H HB3    1 
ATOM   41478 H  HG2    . LYS H  1 246 ? 109.643 184.088 146.609 1.00 135.17 ? 218 LYS H HG2    1 
ATOM   41479 H  HG3    . LYS H  1 246 ? 108.776 185.408 146.419 1.00 138.43 ? 218 LYS H HG3    1 
ATOM   41480 H  HD2    . LYS H  1 246 ? 111.561 185.655 146.562 1.00 137.91 ? 218 LYS H HD2    1 
ATOM   41481 H  HD3    . LYS H  1 246 ? 110.899 185.218 145.184 1.00 136.41 ? 218 LYS H HD3    1 
ATOM   41482 H  HE2    . LYS H  1 246 ? 110.069 187.568 146.473 1.00 141.43 ? 218 LYS H HE2    1 
ATOM   41483 H  HE3    . LYS H  1 246 ? 111.289 187.588 145.452 1.00 141.31 ? 218 LYS H HE3    1 
ATOM   41484 H  HZ1    . LYS H  1 246 ? 109.359 188.131 144.389 1.00 144.93 ? 218 LYS H HZ1    1 
ATOM   41485 H  HZ2    . LYS H  1 246 ? 109.853 186.888 143.834 1.00 143.34 ? 218 LYS H HZ2    1 
ATOM   41486 H  HZ3    . LYS H  1 246 ? 108.741 186.875 144.763 1.00 142.86 ? 218 LYS H HZ3    1 
ATOM   41487 N  N      . SER H  1 247 ? 109.046 183.806 151.529 1.00 133.74 ? 219 SER H N      1 
ATOM   41488 C  CA     . SER H  1 247 ? 109.655 183.586 152.832 1.00 131.05 ? 219 SER H CA     1 
ATOM   41489 C  C      . SER H  1 247 ? 110.182 182.169 152.999 1.00 127.27 ? 219 SER H C      1 
ATOM   41490 O  O      . SER H  1 247 ? 110.951 181.919 153.932 1.00 127.06 ? 219 SER H O      1 
ATOM   41491 C  CB     . SER H  1 247 ? 108.645 183.887 153.939 1.00 134.24 ? 219 SER H CB     1 
ATOM   41492 O  OG     . SER H  1 247 ? 107.537 183.008 153.864 1.00 137.53 ? 219 SER H OG     1 
ATOM   41493 H  H      . SER H  1 247 ? 108.190 183.728 151.525 1.00 135.44 ? 219 SER H H      1 
ATOM   41494 H  HA     . SER H  1 247 ? 110.402 184.196 152.937 1.00 132.05 ? 219 SER H HA     1 
ATOM   41495 H  HB2    . SER H  1 247 ? 109.079 183.777 154.799 1.00 132.90 ? 219 SER H HB2    1 
ATOM   41496 H  HB3    . SER H  1 247 ? 108.331 184.799 153.840 1.00 134.13 ? 219 SER H HB3    1 
ATOM   41497 H  HG     . SER H  1 247 ? 106.990 183.182 154.477 1.00 136.72 ? 219 SER H HG     1 
ATOM   41498 N  N      . PHE H  1 248 ? 109.786 181.245 152.129 1.00 124.39 ? 220 PHE H N      1 
ATOM   41499 C  CA     . PHE H  1 248 ? 110.270 179.872 152.151 1.00 121.25 ? 220 PHE H CA     1 
ATOM   41500 C  C      . PHE H  1 248 ? 110.758 179.515 150.756 1.00 122.80 ? 220 PHE H C      1 
ATOM   41501 O  O      . PHE H  1 248 ? 110.018 179.673 149.778 1.00 130.53 ? 220 PHE H O      1 
ATOM   41502 C  CB     . PHE H  1 248 ? 109.169 178.907 152.601 1.00 117.77 ? 220 PHE H CB     1 
ATOM   41503 C  CG     . PHE H  1 248 ? 109.681 177.582 153.077 1.00 115.50 ? 220 PHE H CG     1 
ATOM   41504 C  CD1    . PHE H  1 248 ? 110.528 177.502 154.164 1.00 120.09 ? 220 PHE H CD1    1 
ATOM   41505 C  CD2    . PHE H  1 248 ? 109.313 176.414 152.439 1.00 118.61 ? 220 PHE H CD2    1 
ATOM   41506 C  CE1    . PHE H  1 248 ? 110.999 176.284 154.602 1.00 121.68 ? 220 PHE H CE1    1 
ATOM   41507 C  CE2    . PHE H  1 248 ? 109.781 175.195 152.874 1.00 117.08 ? 220 PHE H CE2    1 
ATOM   41508 C  CZ     . PHE H  1 248 ? 110.625 175.130 153.957 1.00 117.07 ? 220 PHE H CZ     1 
ATOM   41509 H  H      . PHE H  1 248 ? 109.220 181.395 151.498 1.00 128.68 ? 220 PHE H H      1 
ATOM   41510 H  HA     . PHE H  1 248 ? 111.017 179.801 152.764 1.00 122.51 ? 220 PHE H HA     1 
ATOM   41511 H  HB2    . PHE H  1 248 ? 108.677 179.314 153.330 1.00 121.11 ? 220 PHE H HB2    1 
ATOM   41512 H  HB3    . PHE H  1 248 ? 108.573 178.743 151.853 1.00 123.04 ? 220 PHE H HB3    1 
ATOM   41513 H  HD1    . PHE H  1 248 ? 110.786 178.279 154.604 1.00 120.14 ? 220 PHE H HD1    1 
ATOM   41514 H  HD2    . PHE H  1 248 ? 108.742 176.452 151.705 1.00 121.72 ? 220 PHE H HD2    1 
ATOM   41515 H  HE1    . PHE H  1 248 ? 111.570 176.243 155.335 1.00 120.35 ? 220 PHE H HE1    1 
ATOM   41516 H  HE2    . PHE H  1 248 ? 109.526 174.415 152.435 1.00 117.86 ? 220 PHE H HE2    1 
ATOM   41517 H  HZ     . PHE H  1 248 ? 110.942 174.307 154.252 1.00 116.18 ? 220 PHE H HZ     1 
ATOM   41518 N  N      . LEU H  1 249 ? 112.000 179.041 150.666 1.00 116.83 ? 221 LEU H N      1 
ATOM   41519 C  CA     . LEU H  1 249 ? 112.627 178.752 149.386 1.00 115.78 ? 221 LEU H CA     1 
ATOM   41520 C  C      . LEU H  1 249 ? 113.372 177.430 149.468 1.00 112.05 ? 221 LEU H C      1 
ATOM   41521 O  O      . LEU H  1 249 ? 113.747 176.965 150.544 1.00 115.96 ? 221 LEU H O      1 
ATOM   41522 C  CB     . LEU H  1 249 ? 113.596 179.863 148.966 1.00 113.85 ? 221 LEU H CB     1 
ATOM   41523 C  CG     . LEU H  1 249 ? 113.033 181.280 149.013 1.00 121.33 ? 221 LEU H CG     1 
ATOM   41524 C  CD1    . LEU H  1 249 ? 113.421 181.960 150.309 1.00 124.13 ? 221 LEU H CD1    1 
ATOM   41525 C  CD2    . LEU H  1 249 ? 113.520 182.081 147.823 1.00 124.99 ? 221 LEU H CD2    1 
ATOM   41526 H  H      . LEU H  1 249 ? 112.504 178.877 151.343 1.00 118.65 ? 221 LEU H H      1 
ATOM   41527 H  HA     . LEU H  1 249 ? 111.944 178.673 148.703 1.00 119.06 ? 221 LEU H HA     1 
ATOM   41528 H  HB2    . LEU H  1 249 ? 114.366 179.836 149.555 1.00 116.45 ? 221 LEU H HB2    1 
ATOM   41529 H  HB3    . LEU H  1 249 ? 113.880 179.693 148.055 1.00 115.51 ? 221 LEU H HB3    1 
ATOM   41530 H  HG     . LEU H  1 249 ? 112.065 181.240 148.972 1.00 123.34 ? 221 LEU H HG     1 
ATOM   41531 H  HD11   . LEU H  1 249 ? 113.042 182.853 150.323 1.00 126.74 ? 221 LEU H HD11   1 
ATOM   41532 H  HD12   . LEU H  1 249 ? 113.076 181.442 151.052 1.00 122.95 ? 221 LEU H HD12   1 
ATOM   41533 H  HD13   . LEU H  1 249 ? 114.388 182.011 150.361 1.00 123.82 ? 221 LEU H HD13   1 
ATOM   41534 H  HD21   . LEU H  1 249 ? 113.264 183.009 147.941 1.00 127.91 ? 221 LEU H HD21   1 
ATOM   41535 H  HD22   . LEU H  1 249 ? 114.486 182.008 147.769 1.00 124.63 ? 221 LEU H HD22   1 
ATOM   41536 H  HD23   . LEU H  1 249 ? 113.115 181.724 147.018 1.00 124.79 ? 221 LEU H HD23   1 
ATOM   41537 N  N      . ILE H  1 250 ? 113.578 176.827 148.303 1.00 109.02 ? 222 ILE H N      1 
ATOM   41538 C  CA     . ILE H  1 250 ? 114.293 175.567 148.186 1.00 106.76 ? 222 ILE H CA     1 
ATOM   41539 C  C      . ILE H  1 250 ? 115.083 175.592 146.888 1.00 105.72 ? 222 ILE H C      1 
ATOM   41540 O  O      . ILE H  1 250 ? 114.506 175.622 145.795 1.00 113.78 ? 222 ILE H O      1 
ATOM   41541 C  CB     . ILE H  1 250 ? 113.329 174.368 148.231 1.00 106.78 ? 222 ILE H CB     1 
ATOM   41542 C  CG1    . ILE H  1 250 ? 112.493 174.423 149.510 1.00 110.23 ? 222 ILE H CG1    1 
ATOM   41543 C  CG2    . ILE H  1 250 ? 114.100 173.059 148.147 1.00 104.65 ? 222 ILE H CG2    1 
ATOM   41544 C  CD1    . ILE H  1 250 ? 111.650 173.203 149.753 1.00 112.47 ? 222 ILE H CD1    1 
ATOM   41545 H  H      . ILE H  1 250 ? 113.305 177.138 147.548 1.00 112.59 ? 222 ILE H H      1 
ATOM   41546 H  HA     . ILE H  1 250 ? 114.915 175.483 148.923 1.00 108.90 ? 222 ILE H HA     1 
ATOM   41547 H  HB     . ILE H  1 250 ? 112.732 174.424 147.468 1.00 110.10 ? 222 ILE H HB     1 
ATOM   41548 H  HG12   . ILE H  1 250 ? 113.089 174.527 150.268 1.00 111.75 ? 222 ILE H HG12   1 
ATOM   41549 H  HG13   . ILE H  1 250 ? 111.893 175.183 149.458 1.00 111.80 ? 222 ILE H HG13   1 
ATOM   41550 H  HG21   . ILE H  1 250 ? 113.473 172.323 148.068 1.00 107.12 ? 222 ILE H HG21   1 
ATOM   41551 H  HG22   . ILE H  1 250 ? 114.679 173.073 147.370 1.00 104.06 ? 222 ILE H HG22   1 
ATOM   41552 H  HG23   . ILE H  1 250 ? 114.632 172.956 148.952 1.00 107.33 ? 222 ILE H HG23   1 
ATOM   41553 H  HD11   . ILE H  1 250 ? 111.022 173.392 150.468 1.00 113.78 ? 222 ILE H HD11   1 
ATOM   41554 H  HD12   . ILE H  1 250 ? 111.169 172.990 148.939 1.00 114.01 ? 222 ILE H HD12   1 
ATOM   41555 H  HD13   . ILE H  1 250 ? 112.224 172.463 150.004 1.00 111.37 ? 222 ILE H HD13   1 
ATOM   41556 N  N      . TRP H  1 251 ? 116.405 175.602 147.003 1.00 104.51 ? 223 TRP H N      1 
ATOM   41557 C  CA     . TRP H  1 251 ? 117.270 175.498 145.839 1.00 106.78 ? 223 TRP H CA     1 
ATOM   41558 C  C      . TRP H  1 251 ? 117.466 174.032 145.493 1.00 105.20 ? 223 TRP H C      1 
ATOM   41559 O  O      . TRP H  1 251 ? 117.824 173.228 146.360 1.00 109.18 ? 223 TRP H O      1 
ATOM   41560 C  CB     . TRP H  1 251 ? 118.622 176.150 146.109 1.00 112.40 ? 223 TRP H CB     1 
ATOM   41561 C  CG     . TRP H  1 251 ? 118.555 177.601 146.420 1.00 109.44 ? 223 TRP H CG     1 
ATOM   41562 C  CD1    . TRP H  1 251 ? 117.487 178.426 146.262 1.00 110.77 ? 223 TRP H CD1    1 
ATOM   41563 C  CD2    . TRP H  1 251 ? 119.612 178.406 146.944 1.00 110.43 ? 223 TRP H CD2    1 
ATOM   41564 N  NE1    . TRP H  1 251 ? 117.811 179.699 146.656 1.00 117.96 ? 223 TRP H NE1    1 
ATOM   41565 C  CE2    . TRP H  1 251 ? 119.113 179.712 147.079 1.00 116.91 ? 223 TRP H CE2    1 
ATOM   41566 C  CE3    . TRP H  1 251 ? 120.934 178.148 147.312 1.00 114.13 ? 223 TRP H CE3    1 
ATOM   41567 C  CZ2    . TRP H  1 251 ? 119.887 180.758 147.567 1.00 121.49 ? 223 TRP H CZ2    1 
ATOM   41568 C  CZ3    . TRP H  1 251 ? 121.700 179.185 147.796 1.00 122.25 ? 223 TRP H CZ3    1 
ATOM   41569 C  CH2    . TRP H  1 251 ? 121.176 180.474 147.918 1.00 124.86 ? 223 TRP H CH2    1 
ATOM   41570 H  H      . TRP H  1 251 ? 116.827 175.669 147.749 1.00 108.05 ? 223 TRP H H      1 
ATOM   41571 H  HA     . TRP H  1 251 ? 116.857 175.941 145.082 1.00 108.65 ? 223 TRP H HA     1 
ATOM   41572 H  HB2    . TRP H  1 251 ? 119.036 175.705 146.863 1.00 111.18 ? 223 TRP H HB2    1 
ATOM   41573 H  HB3    . TRP H  1 251 ? 119.179 176.044 145.322 1.00 113.43 ? 223 TRP H HB3    1 
ATOM   41574 H  HD1    . TRP H  1 251 ? 116.656 178.166 145.934 1.00 111.10 ? 223 TRP H HD1    1 
ATOM   41575 H  HE1    . TRP H  1 251 ? 117.283 180.377 146.640 1.00 120.27 ? 223 TRP H HE1    1 
ATOM   41576 H  HE3    . TRP H  1 251 ? 121.290 177.292 147.232 1.00 114.17 ? 223 TRP H HE3    1 
ATOM   41577 H  HZ2    . TRP H  1 251 ? 119.541 181.617 147.651 1.00 123.67 ? 223 TRP H HZ2    1 
ATOM   41578 H  HZ3    . TRP H  1 251 ? 122.582 179.025 148.043 1.00 120.73 ? 223 TRP H HZ3    1 
ATOM   41579 H  HH2    . TRP H  1 251 ? 121.717 181.155 148.249 1.00 124.38 ? 223 TRP H HH2    1 
ATOM   41580 N  N      . VAL H  1 252 ? 117.242 173.687 144.230 1.00 100.45 ? 224 VAL H N      1 
ATOM   41581 C  CA     . VAL H  1 252 ? 117.342 172.318 143.749 1.00 101.93 ? 224 VAL H CA     1 
ATOM   41582 C  C      . VAL H  1 252 ? 118.579 172.218 142.871 1.00 99.69  ? 224 VAL H C      1 
ATOM   41583 O  O      . VAL H  1 252 ? 118.651 172.855 141.810 1.00 103.90 ? 224 VAL H O      1 
ATOM   41584 C  CB     . VAL H  1 252 ? 116.084 171.897 142.977 1.00 105.08 ? 224 VAL H CB     1 
ATOM   41585 C  CG1    . VAL H  1 252 ? 116.109 170.408 142.697 1.00 104.49 ? 224 VAL H CG1    1 
ATOM   41586 C  CG2    . VAL H  1 252 ? 114.839 172.274 143.752 1.00 105.58 ? 224 VAL H CG2    1 
ATOM   41587 H  H      . VAL H  1 252 ? 117.023 174.248 143.615 1.00 103.55 ? 224 VAL H H      1 
ATOM   41588 H  HA     . VAL H  1 252 ? 117.453 171.717 144.502 1.00 103.92 ? 224 VAL H HA     1 
ATOM   41589 H  HB     . VAL H  1 252 ? 116.062 172.363 142.126 1.00 104.60 ? 224 VAL H HB     1 
ATOM   41590 H  HG11   . VAL H  1 252 ? 115.278 170.156 142.263 1.00 104.31 ? 224 VAL H HG11   1 
ATOM   41591 H  HG12   . VAL H  1 252 ? 116.859 170.207 142.115 1.00 102.93 ? 224 VAL H HG12   1 
ATOM   41592 H  HG13   . VAL H  1 252 ? 116.202 169.931 143.536 1.00 102.79 ? 224 VAL H HG13   1 
ATOM   41593 H  HG21   . VAL H  1 252 ? 114.067 171.874 143.323 1.00 106.79 ? 224 VAL H HG21   1 
ATOM   41594 H  HG22   . VAL H  1 252 ? 114.922 171.944 144.660 1.00 105.04 ? 224 VAL H HG22   1 
ATOM   41595 H  HG23   . VAL H  1 252 ? 114.750 173.240 143.758 1.00 106.65 ? 224 VAL H HG23   1 
ATOM   41596 N  N      . ASN H  1 253 ? 119.548 171.421 143.330 1.00 98.69  ? 225 ASN H N      1 
ATOM   41597 C  CA     . ASN H  1 253 ? 120.718 171.007 142.560 1.00 99.97  ? 225 ASN H CA     1 
ATOM   41598 C  C      . ASN H  1 253 ? 121.748 172.121 142.392 1.00 110.11 ? 225 ASN H C      1 
ATOM   41599 O  O      . ASN H  1 253 ? 122.491 172.134 141.412 1.00 117.79 ? 225 ASN H O      1 
ATOM   41600 C  CB     . ASN H  1 253 ? 120.314 170.463 141.186 1.00 98.89  ? 225 ASN H CB     1 
ATOM   41601 C  CG     . ASN H  1 253 ? 119.779 169.054 141.256 1.00 97.74  ? 225 ASN H CG     1 
ATOM   41602 O  OD1    . ASN H  1 253 ? 120.267 168.231 142.025 1.00 100.03 ? 225 ASN H OD1    1 
ATOM   41603 N  ND2    . ASN H  1 253 ? 118.771 168.767 140.448 1.00 99.08  ? 225 ASN H ND2    1 
ATOM   41604 H  H      . ASN H  1 253 ? 119.544 171.093 144.125 1.00 100.94 ? 225 ASN H H      1 
ATOM   41605 H  HA     . ASN H  1 253 ? 121.154 170.285 143.039 1.00 101.52 ? 225 ASN H HA     1 
ATOM   41606 H  HB2    . ASN H  1 253 ? 119.632 171.024 140.790 1.00 100.44 ? 225 ASN H HB2    1 
ATOM   41607 H  HB3    . ASN H  1 253 ? 121.095 170.445 140.611 1.00 100.84 ? 225 ASN H HB3    1 
ATOM   41608 H  HD21   . ASN H  1 253 ? 118.430 167.977 140.450 1.00 98.05  ? 225 ASN H HD21   1 
ATOM   41609 H  HD22   . ASN H  1 253 ? 118.455 169.370 139.922 1.00 99.58  ? 225 ASN H HD22   1 
ATOM   41610 N  N      . GLU H  1 254 ? 121.835 173.058 143.337 1.00 110.33 ? 226 GLU H N      1 
ATOM   41611 C  CA     . GLU H  1 254 ? 122.867 174.091 143.237 1.00 113.55 ? 226 GLU H CA     1 
ATOM   41612 C  C      . GLU H  1 254 ? 124.199 173.593 143.790 1.00 116.32 ? 226 GLU H C      1 
ATOM   41613 O  O      . GLU H  1 254 ? 125.179 173.454 143.053 1.00 122.03 ? 226 GLU H O      1 
ATOM   41614 C  CB     . GLU H  1 254 ? 122.415 175.358 143.966 1.00 116.20 ? 226 GLU H CB     1 
ATOM   41615 C  CG     . GLU H  1 254 ? 123.482 176.442 144.008 1.00 120.52 ? 226 GLU H CG     1 
ATOM   41616 C  CD     . GLU H  1 254 ? 124.130 176.590 145.368 1.00 129.53 ? 226 GLU H CD     1 
ATOM   41617 O  OE1    . GLU H  1 254 ? 123.837 175.778 146.269 1.00 126.26 ? 226 GLU H OE1    1 
ATOM   41618 O  OE2    . GLU H  1 254 ? 124.939 177.525 145.538 1.00 136.20 ? 226 GLU H OE2    1 
ATOM   41619 H  H      . GLU H  1 254 ? 121.324 173.118 144.026 1.00 109.37 ? 226 GLU H H      1 
ATOM   41620 H  HA     . GLU H  1 254 ? 122.998 174.317 142.303 1.00 113.32 ? 226 GLU H HA     1 
ATOM   41621 H  HB2    . GLU H  1 254 ? 121.647 175.723 143.500 1.00 115.17 ? 226 GLU H HB2    1 
ATOM   41622 H  HB3    . GLU H  1 254 ? 122.165 175.128 144.873 1.00 117.65 ? 226 GLU H HB3    1 
ATOM   41623 H  HG2    . GLU H  1 254 ? 124.178 176.231 143.366 1.00 119.80 ? 226 GLU H HG2    1 
ATOM   41624 H  HG3    . GLU H  1 254 ? 123.078 177.291 143.784 1.00 121.49 ? 226 GLU H HG3    1 
ATOM   41625 N  N      . GLN H  1 255 ? 124.247 173.311 145.090 1.00 112.85 ? 227 GLN H N      1 
ATOM   41626 C  CA     . GLN H  1 255 ? 125.426 172.735 145.727 1.00 115.42 ? 227 GLN H CA     1 
ATOM   41627 C  C      . GLN H  1 255 ? 125.128 171.473 146.508 1.00 115.94 ? 227 GLN H C      1 
ATOM   41628 O  O      . GLN H  1 255 ? 126.060 170.714 146.795 1.00 120.36 ? 227 GLN H O      1 
ATOM   41629 C  CB     . GLN H  1 255 ? 126.082 173.749 146.674 1.00 121.87 ? 227 GLN H CB     1 
ATOM   41630 C  CG     . GLN H  1 255 ? 126.979 174.752 145.978 1.00 126.63 ? 227 GLN H CG     1 
ATOM   41631 C  CD     . GLN H  1 255 ? 127.702 175.656 146.952 1.00 133.34 ? 227 GLN H CD     1 
ATOM   41632 O  OE1    . GLN H  1 255 ? 127.676 176.878 146.817 1.00 135.17 ? 227 GLN H OE1    1 
ATOM   41633 N  NE2    . GLN H  1 255 ? 128.352 175.060 147.943 1.00 134.91 ? 227 GLN H NE2    1 
ATOM   41634 H  H      . GLN H  1 255 ? 123.595 173.447 145.634 1.00 116.20 ? 227 GLN H H      1 
ATOM   41635 H  HA     . GLN H  1 255 ? 126.075 172.509 145.042 1.00 116.84 ? 227 GLN H HA     1 
ATOM   41636 H  HB2    . GLN H  1 255 ? 125.389 174.239 147.141 1.00 122.64 ? 227 GLN H HB2    1 
ATOM   41637 H  HB3    . GLN H  1 255 ? 126.623 173.262 147.314 1.00 122.40 ? 227 GLN H HB3    1 
ATOM   41638 H  HG2    . GLN H  1 255 ? 127.647 174.272 145.464 1.00 124.80 ? 227 GLN H HG2    1 
ATOM   41639 H  HG3    . GLN H  1 255 ? 126.445 175.306 145.390 1.00 125.66 ? 227 GLN H HG3    1 
ATOM   41640 H  HE21   . GLN H  1 255 ? 128.349 174.202 148.006 1.00 129.91 ? 227 GLN H HE21   1 
ATOM   41641 H  HE22   . GLN H  1 255 ? 128.778 175.531 148.522 1.00 133.37 ? 227 GLN H HE22   1 
ATOM   41642 N  N      . ASP H  1 256 ? 123.878 171.236 146.880 1.00 110.64 ? 228 ASP H N      1 
ATOM   41643 C  CA     . ASP H  1 256 ? 123.414 169.967 147.405 1.00 105.75 ? 228 ASP H CA     1 
ATOM   41644 C  C      . ASP H  1 256 ? 122.172 169.578 146.620 1.00 106.73 ? 228 ASP H C      1 
ATOM   41645 O  O      . ASP H  1 256 ? 121.694 170.331 145.768 1.00 110.01 ? 228 ASP H O      1 
ATOM   41646 C  CB     . ASP H  1 256 ? 123.114 170.061 148.904 1.00 107.53 ? 228 ASP H CB     1 
ATOM   41647 C  CG     . ASP H  1 256 ? 124.326 170.450 149.715 1.00 117.38 ? 228 ASP H CG     1 
ATOM   41648 O  OD1    . ASP H  1 256 ? 125.314 169.691 149.705 1.00 120.44 ? 228 ASP H OD1    1 
ATOM   41649 O  OD2    . ASP H  1 256 ? 124.291 171.518 150.361 1.00 115.28 ? 228 ASP H OD2    1 
ATOM   41650 H  H      . ASP H  1 256 ? 123.254 171.825 146.832 1.00 112.17 ? 228 ASP H H      1 
ATOM   41651 H  HA     . ASP H  1 256 ? 124.092 169.288 147.267 1.00 107.74 ? 228 ASP H HA     1 
ATOM   41652 H  HB2    . ASP H  1 256 ? 122.428 170.731 149.049 1.00 110.16 ? 228 ASP H HB2    1 
ATOM   41653 H  HB3    . ASP H  1 256 ? 122.806 169.197 149.220 1.00 108.31 ? 228 ASP H HB3    1 
ATOM   41654 N  N      . HIS H  1 257 ? 121.634 168.396 146.906 1.00 102.04 ? 229 HIS H N      1 
ATOM   41655 C  CA     . HIS H  1 257 ? 120.399 167.999 146.245 1.00 91.86  ? 229 HIS H CA     1 
ATOM   41656 C  C      . HIS H  1 257 ? 119.280 168.977 146.567 1.00 94.82  ? 229 HIS H C      1 
ATOM   41657 O  O      . HIS H  1 257 ? 118.502 169.352 145.685 1.00 106.17 ? 229 HIS H O      1 
ATOM   41658 C  CB     . HIS H  1 257 ? 120.018 166.581 146.652 1.00 90.69  ? 229 HIS H CB     1 
ATOM   41659 C  CG     . HIS H  1 257 ? 120.929 165.534 146.096 1.00 88.23  ? 229 HIS H CG     1 
ATOM   41660 N  ND1    . HIS H  1 257 ? 121.081 164.294 146.675 1.00 89.40  ? 229 HIS H ND1    1 
ATOM   41661 C  CD2    . HIS H  1 257 ? 121.739 165.545 145.012 1.00 92.23  ? 229 HIS H CD2    1 
ATOM   41662 C  CE1    . HIS H  1 257 ? 121.944 163.585 145.971 1.00 95.96  ? 229 HIS H CE1    1 
ATOM   41663 N  NE2    . HIS H  1 257 ? 122.359 164.321 144.957 1.00 97.70  ? 229 HIS H NE2    1 
ATOM   41664 H  H      . HIS H  1 257 ? 121.954 167.822 147.461 1.00 101.14 ? 229 HIS H H      1 
ATOM   41665 H  HA     . HIS H  1 257 ? 120.536 168.011 145.285 1.00 96.02  ? 229 HIS H HA     1 
ATOM   41666 H  HB2    . HIS H  1 257 ? 120.044 166.522 147.617 1.00 96.31  ? 229 HIS H HB2    1 
ATOM   41667 H  HB3    . HIS H  1 257 ? 119.121 166.394 146.336 1.00 94.29  ? 229 HIS H HB3    1 
ATOM   41668 H  HD2    . HIS H  1 257 ? 121.854 166.249 144.416 1.00 94.01  ? 229 HIS H HD2    1 
ATOM   41669 H  HE1    . HIS H  1 257 ? 122.215 162.716 146.158 1.00 96.62  ? 229 HIS H HE1    1 
ATOM   41670 H  HE2    . HIS H  1 257 ? 122.925 164.074 144.359 1.00 96.42  ? 229 HIS H HE2    1 
ATOM   41671 N  N      . THR H  1 258 ? 119.190 169.412 147.820 1.00 96.22  ? 230 THR H N      1 
ATOM   41672 C  CA     . THR H  1 258 ? 118.214 170.416 148.213 1.00 101.56 ? 230 THR H CA     1 
ATOM   41673 C  C      . THR H  1 258 ? 118.824 171.342 149.250 1.00 102.44 ? 230 THR H C      1 
ATOM   41674 O  O      . THR H  1 258 ? 119.561 170.896 150.130 1.00 111.12 ? 230 THR H O      1 
ATOM   41675 C  CB     . THR H  1 258 ? 116.950 169.775 148.788 1.00 106.56 ? 230 THR H CB     1 
ATOM   41676 O  OG1    . THR H  1 258 ? 117.314 168.674 149.627 1.00 111.34 ? 230 THR H OG1    1 
ATOM   41677 C  CG2    . THR H  1 258 ? 116.053 169.281 147.676 1.00 109.26 ? 230 THR H CG2    1 
ATOM   41678 H  H      . THR H  1 258 ? 119.688 169.138 148.465 1.00 101.58 ? 230 THR H H      1 
ATOM   41679 H  HA     . THR H  1 258 ? 117.964 170.946 147.440 1.00 102.57 ? 230 THR H HA     1 
ATOM   41680 H  HB     . THR H  1 258 ? 116.462 170.432 149.309 1.00 105.22 ? 230 THR H HB     1 
ATOM   41681 H  HG1    . THR H  1 258 ? 117.925 168.908 150.153 1.00 107.82 ? 230 THR H HG1    1 
ATOM   41682 H  HG21   . THR H  1 258 ? 115.254 168.878 148.050 1.00 107.13 ? 230 THR H HG21   1 
ATOM   41683 H  HG22   . THR H  1 258 ? 115.797 170.021 147.104 1.00 107.24 ? 230 THR H HG22   1 
ATOM   41684 H  HG23   . THR H  1 258 ? 116.522 168.619 147.145 1.00 106.69 ? 230 THR H HG23   1 
ATOM   41685 N  N      . ARG H  1 259 ? 118.507 172.630 149.144 1.00 101.73 ? 231 ARG H N      1 
ATOM   41686 C  CA     . ARG H  1 259 ? 118.866 173.611 150.163 1.00 104.47 ? 231 ARG H CA     1 
ATOM   41687 C  C      . ARG H  1 259 ? 117.599 174.347 150.574 1.00 107.81 ? 231 ARG H C      1 
ATOM   41688 O  O      . ARG H  1 259 ? 117.043 175.113 149.784 1.00 113.75 ? 231 ARG H O      1 
ATOM   41689 C  CB     . ARG H  1 259 ? 119.923 174.588 149.653 1.00 107.31 ? 231 ARG H CB     1 
ATOM   41690 C  CG     . ARG H  1 259 ? 121.338 174.053 149.721 1.00 112.55 ? 231 ARG H CG     1 
ATOM   41691 C  CD     . ARG H  1 259 ? 121.954 174.270 151.088 1.00 114.86 ? 231 ARG H CD     1 
ATOM   41692 N  NE     . ARG H  1 259 ? 123.392 174.035 151.082 1.00 115.26 ? 231 ARG H NE     1 
ATOM   41693 C  CZ     . ARG H  1 259 ? 124.289 174.894 150.621 1.00 124.62 ? 231 ARG H CZ     1 
ATOM   41694 N  NH1    . ARG H  1 259 ? 123.933 176.068 150.127 1.00 124.76 ? 231 ARG H NH1    1 
ATOM   41695 N  NH2    . ARG H  1 259 ? 125.577 174.568 150.657 1.00 128.80 ? 231 ARG H NH2    1 
ATOM   41696 H  H      . ARG H  1 259 ? 118.078 172.965 148.479 1.00 105.02 ? 231 ARG H H      1 
ATOM   41697 H  HA     . ARG H  1 259 ? 119.221 173.156 150.942 1.00 106.43 ? 231 ARG H HA     1 
ATOM   41698 H  HB2    . ARG H  1 259 ? 119.732 174.795 148.726 1.00 109.54 ? 231 ARG H HB2    1 
ATOM   41699 H  HB3    . ARG H  1 259 ? 119.883 175.398 150.185 1.00 108.82 ? 231 ARG H HB3    1 
ATOM   41700 H  HG2    . ARG H  1 259 ? 121.328 173.100 149.541 1.00 110.88 ? 231 ARG H HG2    1 
ATOM   41701 H  HG3    . ARG H  1 259 ? 121.886 174.512 149.065 1.00 114.50 ? 231 ARG H HG3    1 
ATOM   41702 H  HD2    . ARG H  1 259 ? 121.798 175.186 151.369 1.00 114.83 ? 231 ARG H HD2    1 
ATOM   41703 H  HD3    . ARG H  1 259 ? 121.551 173.655 151.720 1.00 114.26 ? 231 ARG H HD3    1 
ATOM   41704 H  HE     . ARG H  1 259 ? 123.681 173.305 151.433 1.00 115.71 ? 231 ARG H HE     1 
ATOM   41705 H  HH11   . ARG H  1 259 ? 123.103 176.292 150.098 1.00 120.94 ? 231 ARG H HH11   1 
ATOM   41706 H  HH12   . ARG H  1 259 ? 124.533 176.610 149.834 1.00 125.13 ? 231 ARG H HH12   1 
ATOM   41707 H  HH21   . ARG H  1 259 ? 125.819 173.808 150.976 1.00 125.56 ? 231 ARG H HH21   1 
ATOM   41708 H  HH22   . ARG H  1 259 ? 126.168 175.119 150.361 1.00 127.41 ? 231 ARG H HH22   1 
ATOM   41709 N  N      . VAL H  1 260 ? 117.153 174.117 151.803 1.00 107.22 ? 232 VAL H N      1 
ATOM   41710 C  CA     . VAL H  1 260 ? 115.932 174.719 152.327 1.00 106.84 ? 232 VAL H CA     1 
ATOM   41711 C  C      . VAL H  1 260 ? 116.295 175.997 153.066 1.00 108.46 ? 232 VAL H C      1 
ATOM   41712 O  O      . VAL H  1 260 ? 117.167 175.991 153.943 1.00 117.73 ? 232 VAL H O      1 
ATOM   41713 C  CB     . VAL H  1 260 ? 115.196 173.741 153.255 1.00 110.84 ? 232 VAL H CB     1 
ATOM   41714 C  CG1    . VAL H  1 260 ? 113.919 174.366 153.778 1.00 114.19 ? 232 VAL H CG1    1 
ATOM   41715 C  CG2    . VAL H  1 260 ? 114.908 172.439 152.533 1.00 113.09 ? 232 VAL H CG2    1 
ATOM   41716 H  H      . VAL H  1 260 ? 117.550 173.603 152.367 1.00 109.03 ? 232 VAL H H      1 
ATOM   41717 H  HA     . VAL H  1 260 ? 115.342 174.947 151.592 1.00 109.12 ? 232 VAL H HA     1 
ATOM   41718 H  HB     . VAL H  1 260 ? 115.763 173.540 154.015 1.00 110.37 ? 232 VAL H HB     1 
ATOM   41719 H  HG11   . VAL H  1 260 ? 113.386 173.679 154.209 1.00 114.06 ? 232 VAL H HG11   1 
ATOM   41720 H  HG12   . VAL H  1 260 ? 114.142 175.059 154.418 1.00 113.05 ? 232 VAL H HG12   1 
ATOM   41721 H  HG13   . VAL H  1 260 ? 113.426 174.746 153.033 1.00 113.98 ? 232 VAL H HG13   1 
ATOM   41722 H  HG21   . VAL H  1 260 ? 114.377 171.869 153.110 1.00 111.17 ? 232 VAL H HG21   1 
ATOM   41723 H  HG22   . VAL H  1 260 ? 114.418 172.632 151.718 1.00 112.05 ? 232 VAL H HG22   1 
ATOM   41724 H  HG23   . VAL H  1 260 ? 115.747 172.002 152.318 1.00 110.60 ? 232 VAL H HG23   1 
ATOM   41725 N  N      . ILE H  1 261 ? 115.622 177.093 152.725 1.00 109.13 ? 233 ILE H N      1 
ATOM   41726 C  CA     . ILE H  1 261 ? 115.945 178.416 153.239 1.00 113.92 ? 233 ILE H CA     1 
ATOM   41727 C  C      . ILE H  1 261 ? 114.666 179.086 153.720 1.00 118.86 ? 233 ILE H C      1 
ATOM   41728 O  O      . ILE H  1 261 ? 113.612 178.963 153.088 1.00 123.49 ? 233 ILE H O      1 
ATOM   41729 C  CB     . ILE H  1 261 ? 116.630 179.289 152.168 1.00 112.46 ? 233 ILE H CB     1 
ATOM   41730 C  CG1    . ILE H  1 261 ? 117.938 178.652 151.703 1.00 112.29 ? 233 ILE H CG1    1 
ATOM   41731 C  CG2    . ILE H  1 261 ? 116.901 180.675 152.710 1.00 119.35 ? 233 ILE H CG2    1 
ATOM   41732 C  CD1    . ILE H  1 261 ? 118.215 178.861 150.240 1.00 114.64 ? 233 ILE H CD1    1 
ATOM   41733 H  H      . ILE H  1 261 ? 114.956 177.092 152.181 1.00 112.40 ? 233 ILE H H      1 
ATOM   41734 H  HA     . ILE H  1 261 ? 116.547 178.332 153.995 1.00 114.92 ? 233 ILE H HA     1 
ATOM   41735 H  HB     . ILE H  1 261 ? 116.036 179.365 151.406 1.00 114.34 ? 233 ILE H HB     1 
ATOM   41736 H  HG12   . ILE H  1 261 ? 118.671 179.046 152.202 1.00 116.58 ? 233 ILE H HG12   1 
ATOM   41737 H  HG13   . ILE H  1 261 ? 117.909 177.697 151.863 1.00 113.15 ? 233 ILE H HG13   1 
ATOM   41738 H  HG21   . ILE H  1 261 ? 117.523 181.127 152.118 1.00 119.94 ? 233 ILE H HG21   1 
ATOM   41739 H  HG22   . ILE H  1 261 ? 116.067 181.169 152.750 1.00 119.50 ? 233 ILE H HG22   1 
ATOM   41740 H  HG23   . ILE H  1 261 ? 117.286 180.598 153.596 1.00 119.64 ? 233 ILE H HG23   1 
ATOM   41741 H  HD11   . ILE H  1 261 ? 119.054 178.431 150.014 1.00 115.37 ? 233 ILE H HD11   1 
ATOM   41742 H  HD12   . ILE H  1 261 ? 117.493 178.470 149.724 1.00 113.52 ? 233 ILE H HD12   1 
ATOM   41743 H  HD13   . ILE H  1 261 ? 118.271 179.812 150.062 1.00 116.91 ? 233 ILE H HD13   1 
ATOM   41744 N  N      . SER H  1 262 ? 114.764 179.797 154.840 1.00 122.12 ? 234 SER H N      1 
ATOM   41745 C  CA     . SER H  1 262 ? 113.681 180.624 155.352 1.00 121.08 ? 234 SER H CA     1 
ATOM   41746 C  C      . SER H  1 262 ? 114.234 182.009 155.646 1.00 126.33 ? 234 SER H C      1 
ATOM   41747 O  O      . SER H  1 262 ? 115.202 182.143 156.402 1.00 134.07 ? 234 SER H O      1 
ATOM   41748 C  CB     . SER H  1 262 ? 113.067 180.016 156.612 1.00 121.52 ? 234 SER H CB     1 
ATOM   41749 O  OG     . SER H  1 262 ? 112.241 180.954 157.275 1.00 132.38 ? 234 SER H OG     1 
ATOM   41750 H  H      . SER H  1 262 ? 115.468 179.815 155.333 1.00 122.17 ? 234 SER H H      1 
ATOM   41751 H  HA     . SER H  1 262 ? 112.987 180.706 154.680 1.00 122.07 ? 234 SER H HA     1 
ATOM   41752 H  HB2    . SER H  1 262 ? 112.535 179.243 156.365 1.00 121.00 ? 234 SER H HB2    1 
ATOM   41753 H  HB3    . SER H  1 262 ? 113.783 179.750 157.210 1.00 121.68 ? 234 SER H HB3    1 
ATOM   41754 H  HG     . SER H  1 262 ? 111.909 180.608 157.964 1.00 130.63 ? 234 SER H HG     1 
ATOM   41755 N  N      . MET H  1 263 ? 113.618 183.033 155.061 1.00 123.61 ? 235 MET H N      1 
ATOM   41756 C  CA     . MET H  1 263 ? 114.127 184.394 155.129 1.00 126.73 ? 235 MET H CA     1 
ATOM   41757 C  C      . MET H  1 263 ? 113.058 185.328 155.673 1.00 132.27 ? 235 MET H C      1 
ATOM   41758 O  O      . MET H  1 263 ? 111.859 185.063 155.572 1.00 135.58 ? 235 MET H O      1 
ATOM   41759 C  CB     . MET H  1 263 ? 114.574 184.900 153.752 1.00 129.68 ? 235 MET H CB     1 
ATOM   41760 C  CG     . MET H  1 263 ? 115.679 184.071 153.115 1.00 135.45 ? 235 MET H CG     1 
ATOM   41761 S  SD     . MET H  1 263 ? 116.716 184.871 151.860 1.00 152.90 ? 235 MET H SD     1 
ATOM   41762 C  CE     . MET H  1 263 ? 116.408 186.619 152.097 1.00 139.69 ? 235 MET H CE     1 
ATOM   41763 H  H      . MET H  1 263 ? 112.889 182.960 154.611 1.00 125.91 ? 235 MET H H      1 
ATOM   41764 H  HA     . MET H  1 263 ? 114.896 184.418 155.719 1.00 129.28 ? 235 MET H HA     1 
ATOM   41765 H  HB2    . MET H  1 263 ? 113.811 184.891 153.152 1.00 130.52 ? 235 MET H HB2    1 
ATOM   41766 H  HB3    . MET H  1 263 ? 114.887 185.806 153.872 1.00 132.08 ? 235 MET H HB3    1 
ATOM   41767 H  HG2    . MET H  1 263 ? 116.270 183.773 153.821 1.00 132.08 ? 235 MET H HG2    1 
ATOM   41768 H  HG3    . MET H  1 263 ? 115.270 183.299 152.694 1.00 131.12 ? 235 MET H HG3    1 
ATOM   41769 H  HE1    . MET H  1 263 ? 116.948 187.121 151.465 1.00 140.69 ? 235 MET H HE1    1 
ATOM   41770 H  HE2    . MET H  1 263 ? 115.468 186.800 151.942 1.00 139.11 ? 235 MET H HE2    1 
ATOM   41771 H  HE3    . MET H  1 263 ? 116.651 186.864 153.003 1.00 139.10 ? 235 MET H HE3    1 
ATOM   41772 N  N      . GLU H  1 264 ? 113.514 186.433 156.259 1.00 136.11 ? 236 GLU H N      1 
ATOM   41773 C  CA     . GLU H  1 264 ? 112.612 187.505 156.662 1.00 133.67 ? 236 GLU H CA     1 
ATOM   41774 C  C      . GLU H  1 264 ? 113.406 188.797 156.741 1.00 139.67 ? 236 GLU H C      1 
ATOM   41775 O  O      . GLU H  1 264 ? 114.482 188.829 157.347 1.00 146.43 ? 236 GLU H O      1 
ATOM   41776 C  CB     . GLU H  1 264 ? 111.948 187.200 158.007 1.00 130.48 ? 236 GLU H CB     1 
ATOM   41777 H  H      . GLU H  1 264 ? 114.342 186.585 156.434 1.00 136.97 ? 236 GLU H H      1 
ATOM   41778 H  HA     . GLU H  1 264 ? 111.917 187.611 155.993 1.00 133.20 ? 236 GLU H HA     1 
ATOM   41779 N  N      . LYS H  1 265 ? 112.877 189.857 156.131 1.00 138.60 ? 237 LYS H N      1 
ATOM   41780 C  CA     . LYS H  1 265 ? 113.531 191.163 156.137 1.00 142.78 ? 237 LYS H CA     1 
ATOM   41781 C  C      . LYS H  1 265 ? 113.266 191.820 157.488 1.00 152.27 ? 237 LYS H C      1 
ATOM   41782 O  O      . LYS H  1 265 ? 112.404 192.688 157.644 1.00 156.38 ? 237 LYS H O      1 
ATOM   41783 C  CB     . LYS H  1 265 ? 113.032 192.023 154.984 1.00 123.87 ? 237 LYS H CB     1 
ATOM   41784 H  H      . LYS H  1 265 ? 112.132 189.843 155.701 1.00 137.93 ? 237 LYS H H      1 
ATOM   41785 H  HA     . LYS H  1 265 ? 114.489 191.044 156.037 1.00 144.10 ? 237 LYS H HA     1 
ATOM   41786 N  N      . GLY H  1 266 ? 114.027 191.385 158.484 1.00 154.33 ? 238 GLY H N      1 
ATOM   41787 C  CA     . GLY H  1 266 ? 113.874 191.912 159.823 1.00 156.70 ? 238 GLY H CA     1 
ATOM   41788 C  C      . GLY H  1 266 ? 114.700 191.108 160.806 1.00 160.98 ? 238 GLY H C      1 
ATOM   41789 O  O      . GLY H  1 266 ? 115.506 190.258 160.422 1.00 162.32 ? 238 GLY H O      1 
ATOM   41790 H  H      . GLY H  1 266 ? 114.638 190.785 158.407 1.00 152.58 ? 238 GLY H H      1 
ATOM   41791 H  HA2    . GLY H  1 266 ? 114.167 192.836 159.849 1.00 157.63 ? 238 GLY H HA2    1 
ATOM   41792 H  HA3    . GLY H  1 266 ? 112.942 191.870 160.089 1.00 155.16 ? 238 GLY H HA3    1 
ATOM   41793 N  N      . GLY H  1 267 ? 114.483 191.400 162.085 1.00 163.79 ? 239 GLY H N      1 
ATOM   41794 C  CA     . GLY H  1 267 ? 115.186 190.746 163.167 1.00 167.08 ? 239 GLY H CA     1 
ATOM   41795 C  C      . GLY H  1 267 ? 114.398 189.693 163.915 1.00 167.23 ? 239 GLY H C      1 
ATOM   41796 O  O      . GLY H  1 267 ? 114.856 189.239 164.970 1.00 170.55 ? 239 GLY H O      1 
ATOM   41797 H  H      . GLY H  1 267 ? 113.917 191.989 162.351 1.00 164.14 ? 239 GLY H H      1 
ATOM   41798 H  HA2    . GLY H  1 267 ? 115.984 190.324 162.813 1.00 166.00 ? 239 GLY H HA2    1 
ATOM   41799 H  HA3    . GLY H  1 267 ? 115.464 191.418 163.808 1.00 170.02 ? 239 GLY H HA3    1 
ATOM   41800 N  N      . ASN H  1 268 ? 113.232 189.285 163.412 1.00 162.27 ? 240 ASN H N      1 
ATOM   41801 C  CA     . ASN H  1 268 ? 112.394 188.306 164.104 1.00 163.41 ? 240 ASN H CA     1 
ATOM   41802 C  C      . ASN H  1 268 ? 112.871 186.904 163.738 1.00 160.71 ? 240 ASN H C      1 
ATOM   41803 O  O      . ASN H  1 268 ? 112.293 186.208 162.903 1.00 160.94 ? 240 ASN H O      1 
ATOM   41804 C  CB     . ASN H  1 268 ? 110.927 188.511 163.751 1.00 162.75 ? 240 ASN H CB     1 
ATOM   41805 C  CG     . ASN H  1 268 ? 110.018 187.507 164.430 1.00 161.81 ? 240 ASN H CG     1 
ATOM   41806 O  OD1    . ASN H  1 268 ? 110.475 186.645 165.180 1.00 160.88 ? 240 ASN H OD1    1 
ATOM   41807 N  ND2    . ASN H  1 268 ? 108.722 187.614 164.171 1.00 161.73 ? 240 ASN H ND2    1 
ATOM   41808 H  H      . ASN H  1 268 ? 112.903 189.561 162.667 1.00 162.06 ? 240 ASN H H      1 
ATOM   41809 H  HA     . ASN H  1 268 ? 112.493 188.420 165.062 1.00 165.69 ? 240 ASN H HA     1 
ATOM   41810 H  HB2    . ASN H  1 268 ? 110.655 189.400 164.031 1.00 164.10 ? 240 ASN H HB2    1 
ATOM   41811 H  HB3    . ASN H  1 268 ? 110.816 188.416 162.792 1.00 163.16 ? 240 ASN H HB3    1 
ATOM   41812 H  HD21   . ASN H  1 268 ? 108.164 187.068 164.532 1.00 161.57 ? 240 ASN H HD21   1 
ATOM   41813 H  HD22   . ASN H  1 268 ? 108.439 188.229 163.641 1.00 162.52 ? 240 ASN H HD22   1 
ATOM   41814 N  N      . MET H  1 269 ? 113.955 186.485 164.392 1.00 158.44 ? 241 MET H N      1 
ATOM   41815 C  CA     . MET H  1 269 ? 114.490 185.150 164.147 1.00 156.67 ? 241 MET H CA     1 
ATOM   41816 C  C      . MET H  1 269 ? 113.535 184.065 164.625 1.00 153.67 ? 241 MET H C      1 
ATOM   41817 O  O      . MET H  1 269 ? 113.561 182.947 164.102 1.00 153.76 ? 241 MET H O      1 
ATOM   41818 C  CB     . MET H  1 269 ? 115.844 184.997 164.836 1.00 159.65 ? 241 MET H CB     1 
ATOM   41819 C  CG     . MET H  1 269 ? 116.551 183.686 164.533 1.00 158.95 ? 241 MET H CG     1 
ATOM   41820 S  SD     . MET H  1 269 ? 116.970 183.498 162.792 1.00 166.45 ? 241 MET H SD     1 
ATOM   41821 C  CE     . MET H  1 269 ? 118.664 184.072 162.792 1.00 150.64 ? 241 MET H CE     1 
ATOM   41822 H  H      . MET H  1 269 ? 114.391 186.946 164.972 1.00 161.71 ? 241 MET H H      1 
ATOM   41823 H  HA     . MET H  1 269 ? 114.628 185.044 163.193 1.00 158.62 ? 241 MET H HA     1 
ATOM   41824 H  HB2    . MET H  1 269 ? 116.424 185.718 164.546 1.00 161.34 ? 241 MET H HB2    1 
ATOM   41825 H  HB3    . MET H  1 269 ? 115.713 185.047 165.796 1.00 161.39 ? 241 MET H HB3    1 
ATOM   41826 H  HG2    . MET H  1 269 ? 117.375 183.650 165.043 1.00 159.90 ? 241 MET H HG2    1 
ATOM   41827 H  HG3    . MET H  1 269 ? 115.976 182.947 164.785 1.00 158.50 ? 241 MET H HG3    1 
ATOM   41828 H  HE1    . MET H  1 269 ? 119.014 184.021 161.889 1.00 148.78 ? 241 MET H HE1    1 
ATOM   41829 H  HE2    . MET H  1 269 ? 118.686 184.991 163.104 1.00 154.93 ? 241 MET H HE2    1 
ATOM   41830 H  HE3    . MET H  1 269 ? 119.188 183.509 163.383 1.00 153.68 ? 241 MET H HE3    1 
ATOM   41831 N  N      . LYS H  1 270 ? 112.692 184.370 165.611 1.00 154.26 ? 242 LYS H N      1 
ATOM   41832 C  CA     . LYS H  1 270 ? 111.770 183.368 166.136 1.00 156.69 ? 242 LYS H CA     1 
ATOM   41833 C  C      . LYS H  1 270 ? 110.816 182.877 165.054 1.00 154.10 ? 242 LYS H C      1 
ATOM   41834 O  O      . LYS H  1 270 ? 110.673 181.667 164.832 1.00 152.84 ? 242 LYS H O      1 
ATOM   41835 C  CB     . LYS H  1 270 ? 110.993 183.964 167.312 1.00 163.36 ? 242 LYS H CB     1 
ATOM   41836 C  CG     . LYS H  1 270 ? 110.000 183.028 167.980 1.00 163.44 ? 242 LYS H CG     1 
ATOM   41837 C  CD     . LYS H  1 270 ? 110.557 181.627 168.161 1.00 161.69 ? 242 LYS H CD     1 
ATOM   41838 C  CE     . LYS H  1 270 ? 109.756 180.825 169.177 1.00 165.28 ? 242 LYS H CE     1 
ATOM   41839 N  NZ     . LYS H  1 270 ? 109.524 181.554 170.455 1.00 170.76 ? 242 LYS H NZ     1 
ATOM   41840 H  H      . LYS H  1 270 ? 112.635 185.140 165.989 1.00 158.96 ? 242 LYS H H      1 
ATOM   41841 H  HA     . LYS H  1 270 ? 112.283 182.610 166.456 1.00 157.99 ? 242 LYS H HA     1 
ATOM   41842 H  HB2    . LYS H  1 270 ? 111.629 184.245 167.989 1.00 164.00 ? 242 LYS H HB2    1 
ATOM   41843 H  HB3    . LYS H  1 270 ? 110.498 184.734 166.993 1.00 161.97 ? 242 LYS H HB3    1 
ATOM   41844 H  HG2    . LYS H  1 270 ? 109.775 183.388 168.851 1.00 164.73 ? 242 LYS H HG2    1 
ATOM   41845 H  HG3    . LYS H  1 270 ? 109.203 182.966 167.430 1.00 162.10 ? 242 LYS H HG3    1 
ATOM   41846 H  HD2    . LYS H  1 270 ? 110.524 181.158 167.312 1.00 160.42 ? 242 LYS H HD2    1 
ATOM   41847 H  HD3    . LYS H  1 270 ? 111.473 181.686 168.475 1.00 164.02 ? 242 LYS H HD3    1 
ATOM   41848 H  HE2    . LYS H  1 270 ? 108.891 180.607 168.796 1.00 164.15 ? 242 LYS H HE2    1 
ATOM   41849 H  HE3    . LYS H  1 270 ? 110.240 180.013 169.385 1.00 165.73 ? 242 LYS H HE3    1 
ATOM   41850 H  HZ1    . LYS H  1 270 ? 108.928 182.204 170.333 1.00 170.46 ? 242 LYS H HZ1    1 
ATOM   41851 H  HZ2    . LYS H  1 270 ? 109.216 180.993 171.072 1.00 171.16 ? 242 LYS H HZ2    1 
ATOM   41852 H  HZ3    . LYS H  1 270 ? 110.287 181.910 170.744 1.00 171.95 ? 242 LYS H HZ3    1 
ATOM   41853 N  N      . ARG H  1 271 ? 110.146 183.810 164.374 1.00 153.23 ? 243 ARG H N      1 
ATOM   41854 C  CA     . ARG H  1 271 ? 109.204 183.430 163.328 1.00 154.76 ? 243 ARG H CA     1 
ATOM   41855 C  C      . ARG H  1 271 ? 109.916 182.716 162.189 1.00 149.59 ? 243 ARG H C      1 
ATOM   41856 O  O      . ARG H  1 271 ? 109.424 181.705 161.669 1.00 149.29 ? 243 ARG H O      1 
ATOM   41857 C  CB     . ARG H  1 271 ? 108.475 184.668 162.811 1.00 156.56 ? 243 ARG H CB     1 
ATOM   41858 C  CG     . ARG H  1 271 ? 107.475 184.377 161.709 1.00 157.54 ? 243 ARG H CG     1 
ATOM   41859 C  CD     . ARG H  1 271 ? 106.253 185.271 161.816 1.00 158.41 ? 243 ARG H CD     1 
ATOM   41860 N  NE     . ARG H  1 271 ? 106.615 186.669 162.022 1.00 161.77 ? 243 ARG H NE     1 
ATOM   41861 C  CZ     . ARG H  1 271 ? 107.181 187.440 161.105 1.00 164.59 ? 243 ARG H CZ     1 
ATOM   41862 N  NH1    . ARG H  1 271 ? 107.466 186.984 159.896 1.00 162.22 ? 243 ARG H NH1    1 
ATOM   41863 N  NH2    . ARG H  1 271 ? 107.469 188.703 161.408 1.00 165.38 ? 243 ARG H NH2    1 
ATOM   41864 H  H      . ARG H  1 271 ? 110.218 184.658 164.500 1.00 156.13 ? 243 ARG H H      1 
ATOM   41865 H  HA     . ARG H  1 271 ? 108.541 182.831 163.701 1.00 156.20 ? 243 ARG H HA     1 
ATOM   41866 H  HB2    . ARG H  1 271 ? 107.994 185.075 163.548 1.00 157.47 ? 243 ARG H HB2    1 
ATOM   41867 H  HB3    . ARG H  1 271 ? 109.130 185.293 162.461 1.00 157.63 ? 243 ARG H HB3    1 
ATOM   41868 H  HG2    . ARG H  1 271 ? 107.894 184.533 160.848 1.00 158.75 ? 243 ARG H HG2    1 
ATOM   41869 H  HG3    . ARG H  1 271 ? 107.183 183.455 161.777 1.00 157.17 ? 243 ARG H HG3    1 
ATOM   41870 H  HD2    . ARG H  1 271 ? 105.740 185.210 160.995 1.00 159.21 ? 243 ARG H HD2    1 
ATOM   41871 H  HD3    . ARG H  1 271 ? 105.714 184.984 162.570 1.00 158.52 ? 243 ARG H HD3    1 
ATOM   41872 H  HE     . ARG H  1 271 ? 106.451 187.015 162.792 1.00 161.53 ? 243 ARG H HE     1 
ATOM   41873 H  HH11   . ARG H  1 271 ? 107.285 186.170 159.687 1.00 162.10 ? 243 ARG H HH11   1 
ATOM   41874 H  HH12   . ARG H  1 271 ? 107.833 187.504 159.318 1.00 162.17 ? 243 ARG H HH12   1 
ATOM   41875 H  HH21   . ARG H  1 271 ? 107.288 189.009 162.191 1.00 163.85 ? 243 ARG H HH21   1 
ATOM   41876 H  HH22   . ARG H  1 271 ? 107.836 189.213 160.821 1.00 164.57 ? 243 ARG H HH22   1 
ATOM   41877 N  N      . VAL H  1 272 ? 111.079 183.227 161.789 1.00 144.74 ? 244 VAL H N      1 
ATOM   41878 C  CA     . VAL H  1 272 ? 111.833 182.599 160.711 1.00 140.39 ? 244 VAL H CA     1 
ATOM   41879 C  C      . VAL H  1 272 ? 112.133 181.150 161.061 1.00 139.52 ? 244 VAL H C      1 
ATOM   41880 O  O      . VAL H  1 272 ? 111.925 180.241 160.251 1.00 139.44 ? 244 VAL H O      1 
ATOM   41881 C  CB     . VAL H  1 272 ? 113.123 183.390 160.433 1.00 142.36 ? 244 VAL H CB     1 
ATOM   41882 C  CG1    . VAL H  1 272 ? 114.082 182.568 159.595 1.00 138.67 ? 244 VAL H CG1    1 
ATOM   41883 C  CG2    . VAL H  1 272 ? 112.799 184.699 159.746 1.00 143.42 ? 244 VAL H CG2    1 
ATOM   41884 H  H      . VAL H  1 272 ? 111.448 183.929 162.122 1.00 149.44 ? 244 VAL H H      1 
ATOM   41885 H  HA     . VAL H  1 272 ? 111.296 182.607 159.904 1.00 142.56 ? 244 VAL H HA     1 
ATOM   41886 H  HB     . VAL H  1 272 ? 113.558 183.592 161.276 1.00 146.99 ? 244 VAL H HB     1 
ATOM   41887 H  HG11   . VAL H  1 272 ? 114.744 183.161 159.206 1.00 136.91 ? 244 VAL H HG11   1 
ATOM   41888 H  HG12   . VAL H  1 272 ? 114.521 181.914 160.161 1.00 137.16 ? 244 VAL H HG12   1 
ATOM   41889 H  HG13   . VAL H  1 272 ? 113.586 182.123 158.892 1.00 135.94 ? 244 VAL H HG13   1 
ATOM   41890 H  HG21   . VAL H  1 272 ? 113.624 185.187 159.592 1.00 143.37 ? 244 VAL H HG21   1 
ATOM   41891 H  HG22   . VAL H  1 272 ? 112.362 184.512 158.901 1.00 140.48 ? 244 VAL H HG22   1 
ATOM   41892 H  HG23   . VAL H  1 272 ? 112.210 185.218 160.316 1.00 146.57 ? 244 VAL H HG23   1 
ATOM   41893 N  N      . PHE H  1 273 ? 112.611 180.911 162.282 1.00 143.83 ? 245 PHE H N      1 
ATOM   41894 C  CA     . PHE H  1 273 ? 113.030 179.565 162.648 1.00 140.84 ? 245 PHE H CA     1 
ATOM   41895 C  C      . PHE H  1 273 ? 111.841 178.626 162.791 1.00 141.46 ? 245 PHE H C      1 
ATOM   41896 O  O      . PHE H  1 273 ? 111.925 177.457 162.405 1.00 140.27 ? 245 PHE H O      1 
ATOM   41897 C  CB     . PHE H  1 273 ? 113.840 179.588 163.939 1.00 140.11 ? 245 PHE H CB     1 
ATOM   41898 C  CG     . PHE H  1 273 ? 114.331 178.236 164.356 1.00 137.94 ? 245 PHE H CG     1 
ATOM   41899 C  CD1    . PHE H  1 273 ? 115.095 177.472 163.497 1.00 134.20 ? 245 PHE H CD1    1 
ATOM   41900 C  CD2    . PHE H  1 273 ? 114.017 177.723 165.599 1.00 144.29 ? 245 PHE H CD2    1 
ATOM   41901 C  CE1    . PHE H  1 273 ? 115.546 176.227 163.873 1.00 135.72 ? 245 PHE H CE1    1 
ATOM   41902 C  CE2    . PHE H  1 273 ? 114.465 176.478 165.979 1.00 146.47 ? 245 PHE H CE2    1 
ATOM   41903 C  CZ     . PHE H  1 273 ? 115.229 175.728 165.114 1.00 140.90 ? 245 PHE H CZ     1 
ATOM   41904 H  H      . PHE H  1 273 ? 112.701 181.499 162.903 1.00 146.41 ? 245 PHE H H      1 
ATOM   41905 H  HA     . PHE H  1 273 ? 113.599 179.216 161.944 1.00 139.95 ? 245 PHE H HA     1 
ATOM   41906 H  HB2    . PHE H  1 273 ? 114.614 180.160 163.813 1.00 142.19 ? 245 PHE H HB2    1 
ATOM   41907 H  HB3    . PHE H  1 273 ? 113.284 179.938 164.653 1.00 144.39 ? 245 PHE H HB3    1 
ATOM   41908 H  HD1    . PHE H  1 273 ? 115.312 177.804 162.656 1.00 135.43 ? 245 PHE H HD1    1 
ATOM   41909 H  HD2    . PHE H  1 273 ? 113.501 178.226 166.186 1.00 147.77 ? 245 PHE H HD2    1 
ATOM   41910 H  HE1    . PHE H  1 273 ? 116.062 175.722 163.286 1.00 136.62 ? 245 PHE H HE1    1 
ATOM   41911 H  HE2    . PHE H  1 273 ? 114.250 176.143 166.820 1.00 149.63 ? 245 PHE H HE2    1 
ATOM   41912 H  HZ     . PHE H  1 273 ? 115.533 174.887 165.370 1.00 142.11 ? 245 PHE H HZ     1 
ATOM   41913 N  N      . GLU H  1 274 ? 110.729 179.099 163.359 1.00 144.36 ? 246 GLU H N      1 
ATOM   41914 C  CA     . GLU H  1 274 ? 109.576 178.210 163.478 1.00 145.29 ? 246 GLU H CA     1 
ATOM   41915 C  C      . GLU H  1 274 ? 109.016 177.856 162.104 1.00 141.44 ? 246 GLU H C      1 
ATOM   41916 O  O      . GLU H  1 274 ? 108.653 176.696 161.853 1.00 138.46 ? 246 GLU H O      1 
ATOM   41917 C  CB     . GLU H  1 274 ? 108.501 178.835 164.369 1.00 149.00 ? 246 GLU H CB     1 
ATOM   41918 C  CG     . GLU H  1 274 ? 107.985 180.182 163.916 1.00 151.94 ? 246 GLU H CG     1 
ATOM   41919 C  CD     . GLU H  1 274 ? 106.875 180.079 162.887 1.00 154.86 ? 246 GLU H CD     1 
ATOM   41920 O  OE1    . GLU H  1 274 ? 106.262 178.997 162.773 1.00 154.20 ? 246 GLU H OE1    1 
ATOM   41921 O  OE2    . GLU H  1 274 ? 106.617 181.082 162.190 1.00 154.77 ? 246 GLU H OE2    1 
ATOM   41922 H  H      . GLU H  1 274 ? 110.622 179.892 163.671 1.00 146.38 ? 246 GLU H H      1 
ATOM   41923 H  HA     . GLU H  1 274 ? 109.863 177.385 163.898 1.00 146.21 ? 246 GLU H HA     1 
ATOM   41924 H  HB2    . GLU H  1 274 ? 107.747 178.227 164.420 1.00 149.28 ? 246 GLU H HB2    1 
ATOM   41925 H  HB3    . GLU H  1 274 ? 108.874 178.958 165.256 1.00 150.21 ? 246 GLU H HB3    1 
ATOM   41926 H  HG2    . GLU H  1 274 ? 107.634 180.659 164.685 1.00 152.22 ? 246 GLU H HG2    1 
ATOM   41927 H  HG3    . GLU H  1 274 ? 108.717 180.677 163.529 1.00 150.52 ? 246 GLU H HG3    1 
ATOM   41928 N  N      . ARG H  1 275 ? 108.952 178.835 161.196 1.00 139.72 ? 247 ARG H N      1 
ATOM   41929 C  CA     . ARG H  1 275 ? 108.530 178.535 159.833 1.00 137.78 ? 247 ARG H CA     1 
ATOM   41930 C  C      . ARG H  1 275 ? 109.477 177.540 159.184 1.00 133.52 ? 247 ARG H C      1 
ATOM   41931 O  O      . ARG H  1 275 ? 109.039 176.598 158.514 1.00 133.25 ? 247 ARG H O      1 
ATOM   41932 C  CB     . ARG H  1 275 ? 108.462 179.818 159.007 1.00 136.93 ? 247 ARG H CB     1 
ATOM   41933 C  CG     . ARG H  1 275 ? 108.266 179.582 157.520 1.00 130.95 ? 247 ARG H CG     1 
ATOM   41934 C  CD     . ARG H  1 275 ? 107.996 180.877 156.784 1.00 131.61 ? 247 ARG H CD     1 
ATOM   41935 N  NE     . ARG H  1 275 ? 109.107 181.813 156.919 1.00 135.92 ? 247 ARG H NE     1 
ATOM   41936 C  CZ     . ARG H  1 275 ? 109.015 183.047 157.397 1.00 140.14 ? 247 ARG H CZ     1 
ATOM   41937 N  NH1    . ARG H  1 275 ? 107.861 183.555 157.797 1.00 144.13 ? 247 ARG H NH1    1 
ATOM   41938 N  NH2    . ARG H  1 275 ? 110.112 183.794 157.472 1.00 138.24 ? 247 ARG H NH2    1 
ATOM   41939 H  H      . ARG H  1 275 ? 109.145 179.661 161.342 1.00 142.44 ? 247 ARG H H      1 
ATOM   41940 H  HA     . ARG H  1 275 ? 107.643 178.145 159.853 1.00 139.82 ? 247 ARG H HA     1 
ATOM   41941 H  HB2    . ARG H  1 275 ? 107.717 180.354 159.323 1.00 139.51 ? 247 ARG H HB2    1 
ATOM   41942 H  HB3    . ARG H  1 275 ? 109.291 180.308 159.123 1.00 138.74 ? 247 ARG H HB3    1 
ATOM   41943 H  HG2    . ARG H  1 275 ? 109.069 179.189 157.145 1.00 130.62 ? 247 ARG H HG2    1 
ATOM   41944 H  HG3    . ARG H  1 275 ? 107.508 178.992 157.385 1.00 132.66 ? 247 ARG H HG3    1 
ATOM   41945 H  HD2    . ARG H  1 275 ? 107.881 180.685 155.840 1.00 131.25 ? 247 ARG H HD2    1 
ATOM   41946 H  HD3    . ARG H  1 275 ? 107.189 181.275 157.140 1.00 134.37 ? 247 ARG H HD3    1 
ATOM   41947 H  HE     . ARG H  1 275 ? 109.884 181.542 156.669 1.00 133.73 ? 247 ARG H HE     1 
ATOM   41948 H  HH11   . ARG H  1 275 ? 107.140 183.092 157.758 1.00 143.25 ? 247 ARG H HH11   1 
ATOM   41949 H  HH12   . ARG H  1 275 ? 107.834 184.359 158.102 1.00 145.07 ? 247 ARG H HH12   1 
ATOM   41950 H  HH21   . ARG H  1 275 ? 110.868 183.475 157.215 1.00 135.63 ? 247 ARG H HH21   1 
ATOM   41951 H  HH22   . ARG H  1 275 ? 110.066 184.596 157.779 1.00 138.64 ? 247 ARG H HH22   1 
ATOM   41952 N  N      . PHE H  1 276 ? 110.781 177.733 159.374 1.00 131.73 ? 248 PHE H N      1 
ATOM   41953 C  CA     . PHE H  1 276 ? 111.760 176.812 158.814 1.00 128.84 ? 248 PHE H CA     1 
ATOM   41954 C  C      . PHE H  1 276 ? 111.543 175.402 159.338 1.00 129.67 ? 248 PHE H C      1 
ATOM   41955 O  O      . PHE H  1 276 ? 111.566 174.435 158.570 1.00 129.01 ? 248 PHE H O      1 
ATOM   41956 C  CB     . PHE H  1 276 ? 113.167 177.310 159.148 1.00 129.36 ? 248 PHE H CB     1 
ATOM   41957 C  CG     . PHE H  1 276 ? 114.244 176.292 158.933 1.00 124.09 ? 248 PHE H CG     1 
ATOM   41958 C  CD1    . PHE H  1 276 ? 114.865 176.172 157.707 1.00 122.16 ? 248 PHE H CD1    1 
ATOM   41959 C  CD2    . PHE H  1 276 ? 114.650 175.470 159.965 1.00 123.30 ? 248 PHE H CD2    1 
ATOM   41960 C  CE1    . PHE H  1 276 ? 115.858 175.243 157.513 1.00 121.32 ? 248 PHE H CE1    1 
ATOM   41961 C  CE2    . PHE H  1 276 ? 115.642 174.540 159.775 1.00 117.68 ? 248 PHE H CE2    1 
ATOM   41962 C  CZ     . PHE H  1 276 ? 116.247 174.427 158.550 1.00 117.95 ? 248 PHE H CZ     1 
ATOM   41963 H  H      . PHE H  1 276 ? 111.121 178.385 159.821 1.00 134.68 ? 248 PHE H H      1 
ATOM   41964 H  HA     . PHE H  1 276 ? 111.666 176.795 157.849 1.00 128.01 ? 248 PHE H HA     1 
ATOM   41965 H  HB2    . PHE H  1 276 ? 113.367 178.074 158.588 1.00 128.36 ? 248 PHE H HB2    1 
ATOM   41966 H  HB3    . PHE H  1 276 ? 113.190 177.572 160.081 1.00 131.37 ? 248 PHE H HB3    1 
ATOM   41967 H  HD1    . PHE H  1 276 ? 114.604 176.721 157.004 1.00 121.42 ? 248 PHE H HD1    1 
ATOM   41968 H  HD2    . PHE H  1 276 ? 114.242 175.542 160.798 1.00 127.32 ? 248 PHE H HD2    1 
ATOM   41969 H  HE1    . PHE H  1 276 ? 116.267 175.168 156.682 1.00 118.60 ? 248 PHE H HE1    1 
ATOM   41970 H  HE2    . PHE H  1 276 ? 115.905 173.989 160.477 1.00 120.87 ? 248 PHE H HE2    1 
ATOM   41971 H  HZ     . PHE H  1 276 ? 116.919 173.798 158.420 1.00 118.19 ? 248 PHE H HZ     1 
ATOM   41972 N  N      . CYS H  1 277 ? 111.316 175.267 160.644 1.00 132.15 ? 249 CYS H N      1 
ATOM   41973 C  CA     . CYS H  1 277 ? 111.131 173.946 161.233 1.00 130.16 ? 249 CYS H CA     1 
ATOM   41974 C  C      . CYS H  1 277 ? 109.903 173.258 160.655 1.00 133.58 ? 249 CYS H C      1 
ATOM   41975 O  O      . CYS H  1 277 ? 109.971 172.101 160.218 1.00 134.15 ? 249 CYS H O      1 
ATOM   41976 C  CB     . CYS H  1 277 ? 111.011 174.064 162.751 1.00 135.52 ? 249 CYS H CB     1 
ATOM   41977 S  SG     . CYS H  1 277 ? 112.589 174.056 163.619 1.00 160.36 ? 249 CYS H SG     1 
ATOM   41978 H  H      . CYS H  1 277 ? 111.265 175.917 161.204 1.00 134.10 ? 249 CYS H H      1 
ATOM   41979 H  HA     . CYS H  1 277 ? 111.905 173.397 161.033 1.00 132.37 ? 249 CYS H HA     1 
ATOM   41980 H  HB2    . CYS H  1 277 ? 110.560 174.896 162.964 1.00 137.76 ? 249 CYS H HB2    1 
ATOM   41981 H  HB3    . CYS H  1 277 ? 110.489 173.316 163.081 1.00 138.20 ? 249 CYS H HB3    1 
ATOM   41982 H  HG     . CYS H  1 277 ? 113.239 174.972 163.199 1.00 143.42 ? 249 CYS H HG     1 
ATOM   41983 N  N      . ARG H  1 278 ? 108.761 173.951 160.651 1.00 136.78 ? 250 ARG H N      1 
ATOM   41984 C  CA     . ARG H  1 278 ? 107.542 173.312 160.163 1.00 136.10 ? 250 ARG H CA     1 
ATOM   41985 C  C      . ARG H  1 278 ? 107.652 172.978 158.680 1.00 134.81 ? 250 ARG H C      1 
ATOM   41986 O  O      . ARG H  1 278 ? 107.241 171.892 158.248 1.00 132.08 ? 250 ARG H O      1 
ATOM   41987 C  CB     . ARG H  1 278 ? 106.326 174.197 160.432 1.00 134.20 ? 250 ARG H CB     1 
ATOM   41988 C  CG     . ARG H  1 278 ? 106.399 175.580 159.830 1.00 138.25 ? 250 ARG H CG     1 
ATOM   41989 C  CD     . ARG H  1 278 ? 105.273 176.451 160.354 1.00 139.71 ? 250 ARG H CD     1 
ATOM   41990 N  NE     . ARG H  1 278 ? 104.053 176.275 159.577 1.00 141.22 ? 250 ARG H NE     1 
ATOM   41991 C  CZ     . ARG H  1 278 ? 103.620 177.111 158.642 1.00 146.65 ? 250 ARG H CZ     1 
ATOM   41992 N  NH1    . ARG H  1 278 ? 104.281 178.216 158.337 1.00 144.72 ? 250 ARG H NH1    1 
ATOM   41993 N  NH2    . ARG H  1 278 ? 102.494 176.830 157.994 1.00 146.53 ? 250 ARG H NH2    1 
ATOM   41994 H  H      . ARG H  1 278 ? 108.670 174.763 160.918 1.00 135.69 ? 250 ARG H H      1 
ATOM   41995 H  HA     . ARG H  1 278 ? 107.414 172.480 160.645 1.00 135.52 ? 250 ARG H HA     1 
ATOM   41996 H  HB2    . ARG H  1 278 ? 105.540 173.760 160.068 1.00 134.40 ? 250 ARG H HB2    1 
ATOM   41997 H  HB3    . ARG H  1 278 ? 106.227 174.297 161.391 1.00 136.19 ? 250 ARG H HB3    1 
ATOM   41998 H  HG2    . ARG H  1 278 ? 107.242 175.991 160.068 1.00 137.69 ? 250 ARG H HG2    1 
ATOM   41999 H  HG3    . ARG H  1 278 ? 106.314 175.517 158.866 1.00 137.99 ? 250 ARG H HG3    1 
ATOM   42000 H  HD2    . ARG H  1 278 ? 105.079 176.200 161.271 1.00 139.75 ? 250 ARG H HD2    1 
ATOM   42001 H  HD3    . ARG H  1 278 ? 105.543 177.381 160.321 1.00 140.82 ? 250 ARG H HD3    1 
ATOM   42002 H  HE     . ARG H  1 278 ? 103.578 175.576 159.735 1.00 140.49 ? 250 ARG H HE     1 
ATOM   42003 H  HH11   . ARG H  1 278 ? 105.012 178.415 158.743 1.00 142.90 ? 250 ARG H HH11   1 
ATOM   42004 H  HH12   . ARG H  1 278 ? 103.977 178.740 157.727 1.00 144.53 ? 250 ARG H HH12   1 
ATOM   42005 H  HH21   . ARG H  1 278 ? 102.055 176.115 158.184 1.00 145.13 ? 250 ARG H HH21   1 
ATOM   42006 H  HH22   . ARG H  1 278 ? 102.203 177.365 157.386 1.00 145.38 ? 250 ARG H HH22   1 
ATOM   42007 N  N      . GLY H  1 279 ? 108.216 173.888 157.885 1.00 133.59 ? 251 GLY H N      1 
ATOM   42008 C  CA     . GLY H  1 279 ? 108.376 173.612 156.469 1.00 130.30 ? 251 GLY H CA     1 
ATOM   42009 C  C      . GLY H  1 279 ? 109.293 172.435 156.208 1.00 128.43 ? 251 GLY H C      1 
ATOM   42010 O  O      . GLY H  1 279 ? 109.013 171.599 155.348 1.00 127.04 ? 251 GLY H O      1 
ATOM   42011 H  H      . GLY H  1 279 ? 108.506 174.657 158.139 1.00 133.35 ? 251 GLY H H      1 
ATOM   42012 H  HA2    . GLY H  1 279 ? 107.510 173.416 156.080 1.00 131.57 ? 251 GLY H HA2    1 
ATOM   42013 H  HA3    . GLY H  1 279 ? 108.743 174.392 156.026 1.00 129.52 ? 251 GLY H HA3    1 
ATOM   42014 N  N      . LEU H  1 280 ? 110.406 172.356 156.938 1.00 127.21 ? 252 LEU H N      1 
ATOM   42015 C  CA     . LEU H  1 280 ? 111.320 171.237 156.760 1.00 124.61 ? 252 LEU H CA     1 
ATOM   42016 C  C      . LEU H  1 280 ? 110.654 169.924 157.142 1.00 125.20 ? 252 LEU H C      1 
ATOM   42017 O  O      . LEU H  1 280 ? 110.820 168.912 156.452 1.00 126.45 ? 252 LEU H O      1 
ATOM   42018 C  CB     . LEU H  1 280 ? 112.582 171.461 157.588 1.00 121.94 ? 252 LEU H CB     1 
ATOM   42019 C  CG     . LEU H  1 280 ? 113.707 170.443 157.409 1.00 121.79 ? 252 LEU H CG     1 
ATOM   42020 C  CD1    . LEU H  1 280 ? 114.040 170.241 155.943 1.00 117.85 ? 252 LEU H CD1    1 
ATOM   42021 C  CD2    . LEU H  1 280 ? 114.932 170.890 158.178 1.00 120.47 ? 252 LEU H CD2    1 
ATOM   42022 H  H      . LEU H  1 280 ? 110.649 172.929 157.532 1.00 128.31 ? 252 LEU H H      1 
ATOM   42023 H  HA     . LEU H  1 280 ? 111.570 171.186 155.824 1.00 124.86 ? 252 LEU H HA     1 
ATOM   42024 H  HB2    . LEU H  1 280 ? 112.943 172.332 157.359 1.00 123.01 ? 252 LEU H HB2    1 
ATOM   42025 H  HB3    . LEU H  1 280 ? 112.335 171.453 158.526 1.00 124.60 ? 252 LEU H HB3    1 
ATOM   42026 H  HG     . LEU H  1 280 ? 113.421 169.590 157.771 1.00 122.46 ? 252 LEU H HG     1 
ATOM   42027 H  HD11   . LEU H  1 280 ? 114.861 169.730 155.874 1.00 116.15 ? 252 LEU H HD11   1 
ATOM   42028 H  HD12   . LEU H  1 280 ? 113.314 169.758 155.517 1.00 120.15 ? 252 LEU H HD12   1 
ATOM   42029 H  HD13   . LEU H  1 280 ? 114.154 171.108 155.522 1.00 117.63 ? 252 LEU H HD13   1 
ATOM   42030 H  HD21   . LEU H  1 280 ? 115.670 170.297 157.970 1.00 118.07 ? 252 LEU H HD21   1 
ATOM   42031 H  HD22   . LEU H  1 280 ? 115.154 171.797 157.918 1.00 120.72 ? 252 LEU H HD22   1 
ATOM   42032 H  HD23   . LEU H  1 280 ? 114.736 170.857 159.127 1.00 122.32 ? 252 LEU H HD23   1 
ATOM   42033 N  N      . LYS H  1 281 ? 109.895 169.919 158.239 1.00 128.05 ? 253 LYS H N      1 
ATOM   42034 C  CA     . LYS H  1 281 ? 109.194 168.701 158.627 1.00 125.98 ? 253 LYS H CA     1 
ATOM   42035 C  C      . LYS H  1 281 ? 108.209 168.274 157.548 1.00 129.97 ? 253 LYS H C      1 
ATOM   42036 O  O      . LYS H  1 281 ? 108.138 167.090 157.191 1.00 130.65 ? 253 LYS H O      1 
ATOM   42037 C  CB     . LYS H  1 281 ? 108.475 168.913 159.958 1.00 117.57 ? 253 LYS H CB     1 
ATOM   42038 H  H      . LYS H  1 281 ? 109.773 170.591 158.762 1.00 128.54 ? 253 LYS H H      1 
ATOM   42039 H  HA     . LYS H  1 281 ? 109.840 167.987 158.745 1.00 125.32 ? 253 LYS H HA     1 
ATOM   42040 N  N      . GLU H  1 282 ? 107.446 169.227 157.009 1.00 128.60 ? 254 GLU H N      1 
ATOM   42041 C  CA     . GLU H  1 282 ? 106.484 168.891 155.965 1.00 129.03 ? 254 GLU H CA     1 
ATOM   42042 C  C      . GLU H  1 282 ? 107.182 168.366 154.718 1.00 126.22 ? 254 GLU H C      1 
ATOM   42043 O  O      . GLU H  1 282 ? 106.726 167.395 154.103 1.00 126.19 ? 254 GLU H O      1 
ATOM   42044 C  CB     . GLU H  1 282 ? 105.634 170.115 155.627 1.00 131.92 ? 254 GLU H CB     1 
ATOM   42045 C  CG     . GLU H  1 282 ? 104.216 169.790 155.194 1.00 141.87 ? 254 GLU H CG     1 
ATOM   42046 C  CD     . GLU H  1 282 ? 103.445 169.016 156.244 1.00 150.38 ? 254 GLU H CD     1 
ATOM   42047 O  OE1    . GLU H  1 282 ? 103.772 169.152 157.441 1.00 152.32 ? 254 GLU H OE1    1 
ATOM   42048 O  OE2    . GLU H  1 282 ? 102.514 168.271 155.873 1.00 150.36 ? 254 GLU H OE2    1 
ATOM   42049 H  H      . GLU H  1 282 ? 107.468 170.058 157.226 1.00 129.28 ? 254 GLU H H      1 
ATOM   42050 H  HA     . GLU H  1 282 ? 105.902 168.190 156.294 1.00 132.23 ? 254 GLU H HA     1 
ATOM   42051 H  HB2    . GLU H  1 282 ? 105.580 170.683 156.411 1.00 133.43 ? 254 GLU H HB2    1 
ATOM   42052 H  HB3    . GLU H  1 282 ? 106.061 170.598 154.902 1.00 132.71 ? 254 GLU H HB3    1 
ATOM   42053 H  HG2    . GLU H  1 282 ? 103.740 170.617 155.021 1.00 141.13 ? 254 GLU H HG2    1 
ATOM   42054 H  HG3    . GLU H  1 282 ? 104.247 169.251 154.388 1.00 140.83 ? 254 GLU H HG3    1 
ATOM   42055 N  N      . VAL H  1 283 ? 108.287 169.000 154.325 1.00 122.72 ? 255 VAL H N      1 
ATOM   42056 C  CA     . VAL H  1 283 ? 109.011 168.561 153.137 1.00 119.95 ? 255 VAL H CA     1 
ATOM   42057 C  C      . VAL H  1 283 ? 109.538 167.149 153.333 1.00 121.94 ? 255 VAL H C      1 
ATOM   42058 O  O      . VAL H  1 283 ? 109.465 166.311 152.427 1.00 121.66 ? 255 VAL H O      1 
ATOM   42059 C  CB     . VAL H  1 283 ? 110.147 169.546 152.811 1.00 119.52 ? 255 VAL H CB     1 
ATOM   42060 C  CG1    . VAL H  1 283 ? 111.115 168.930 151.821 1.00 119.42 ? 255 VAL H CG1    1 
ATOM   42061 C  CG2    . VAL H  1 283 ? 109.582 170.841 152.266 1.00 123.29 ? 255 VAL H CG2    1 
ATOM   42062 H  H      . VAL H  1 283 ? 108.633 169.678 154.724 1.00 125.01 ? 255 VAL H H      1 
ATOM   42063 H  HA     . VAL H  1 283 ? 108.400 168.549 152.383 1.00 121.64 ? 255 VAL H HA     1 
ATOM   42064 H  HB     . VAL H  1 283 ? 110.635 169.749 153.624 1.00 122.19 ? 255 VAL H HB     1 
ATOM   42065 H  HG11   . VAL H  1 283 ? 111.636 169.638 151.411 1.00 119.14 ? 255 VAL H HG11   1 
ATOM   42066 H  HG12   . VAL H  1 283 ? 111.705 168.318 152.290 1.00 120.65 ? 255 VAL H HG12   1 
ATOM   42067 H  HG13   . VAL H  1 283 ? 110.613 168.455 151.141 1.00 119.82 ? 255 VAL H HG13   1 
ATOM   42068 H  HG21   . VAL H  1 283 ? 110.312 171.457 152.095 1.00 121.28 ? 255 VAL H HG21   1 
ATOM   42069 H  HG22   . VAL H  1 283 ? 109.106 170.655 151.442 1.00 122.38 ? 255 VAL H HG22   1 
ATOM   42070 H  HG23   . VAL H  1 283 ? 108.975 171.221 152.920 1.00 124.70 ? 255 VAL H HG23   1 
ATOM   42071 N  N      . GLU H  1 284 ? 110.091 166.865 154.512 1.00 126.25 ? 256 GLU H N      1 
ATOM   42072 C  CA     . GLU H  1 284 ? 110.591 165.523 154.782 1.00 125.01 ? 256 GLU H CA     1 
ATOM   42073 C  C      . GLU H  1 284 ? 109.465 164.501 154.734 1.00 126.11 ? 256 GLU H C      1 
ATOM   42074 O  O      . GLU H  1 284 ? 109.631 163.407 154.181 1.00 123.55 ? 256 GLU H O      1 
ATOM   42075 C  CB     . GLU H  1 284 ? 111.287 165.489 156.139 1.00 128.18 ? 256 GLU H CB     1 
ATOM   42076 C  CG     . GLU H  1 284 ? 111.777 164.113 156.542 1.00 132.14 ? 256 GLU H CG     1 
ATOM   42077 C  CD     . GLU H  1 284 ? 112.791 164.160 157.666 1.00 141.58 ? 256 GLU H CD     1 
ATOM   42078 O  OE1    . GLU H  1 284 ? 113.108 165.272 158.139 1.00 139.86 ? 256 GLU H OE1    1 
ATOM   42079 O  OE2    . GLU H  1 284 ? 113.272 163.084 158.078 1.00 143.55 ? 256 GLU H OE2    1 
ATOM   42080 H  H      . GLU H  1 284 ? 110.185 167.422 155.161 1.00 126.29 ? 256 GLU H H      1 
ATOM   42081 H  HA     . GLU H  1 284 ? 111.242 165.286 154.103 1.00 125.52 ? 256 GLU H HA     1 
ATOM   42082 H  HB2    . GLU H  1 284 ? 112.054 166.083 156.110 1.00 128.97 ? 256 GLU H HB2    1 
ATOM   42083 H  HB3    . GLU H  1 284 ? 110.663 165.792 156.818 1.00 128.94 ? 256 GLU H HB3    1 
ATOM   42084 H  HG2    . GLU H  1 284 ? 111.022 163.585 156.842 1.00 132.96 ? 256 GLU H HG2    1 
ATOM   42085 H  HG3    . GLU H  1 284 ? 112.196 163.690 155.776 1.00 132.31 ? 256 GLU H HG3    1 
ATOM   42086 N  N      . ARG H  1 285 ? 108.310 164.837 155.311 1.00 128.34 ? 257 ARG H N      1 
ATOM   42087 C  CA     . ARG H  1 285 ? 107.179 163.917 155.272 1.00 127.82 ? 257 ARG H CA     1 
ATOM   42088 C  C      . ARG H  1 285 ? 106.762 163.635 153.836 1.00 127.06 ? 257 ARG H C      1 
ATOM   42089 O  O      . ARG H  1 285 ? 106.537 162.481 153.453 1.00 128.27 ? 257 ARG H O      1 
ATOM   42090 C  CB     . ARG H  1 285 ? 106.010 164.497 156.067 1.00 127.55 ? 257 ARG H CB     1 
ATOM   42091 C  CG     . ARG H  1 285 ? 104.778 163.609 156.096 1.00 128.48 ? 257 ARG H CG     1 
ATOM   42092 C  CD     . ARG H  1 285 ? 103.612 164.310 156.760 1.00 133.04 ? 257 ARG H CD     1 
ATOM   42093 N  NE     . ARG H  1 285 ? 103.152 165.455 155.984 1.00 134.61 ? 257 ARG H NE     1 
ATOM   42094 C  CZ     . ARG H  1 285 ? 102.405 165.368 154.893 1.00 135.47 ? 257 ARG H CZ     1 
ATOM   42095 N  NH1    . ARG H  1 285 ? 102.018 164.198 154.410 1.00 132.68 ? 257 ARG H NH1    1 
ATOM   42096 N  NH2    . ARG H  1 285 ? 102.037 166.482 154.268 1.00 137.15 ? 257 ARG H NH2    1 
ATOM   42097 H  H      . ARG H  1 285 ? 108.160 165.577 155.723 1.00 127.37 ? 257 ARG H H      1 
ATOM   42098 H  HA     . ARG H  1 285 ? 107.438 163.077 155.683 1.00 127.97 ? 257 ARG H HA     1 
ATOM   42099 H  HB2    . ARG H  1 285 ? 106.295 164.636 156.983 1.00 128.61 ? 257 ARG H HB2    1 
ATOM   42100 H  HB3    . ARG H  1 285 ? 105.755 165.344 155.670 1.00 128.96 ? 257 ARG H HB3    1 
ATOM   42101 H  HG2    . ARG H  1 285 ? 104.516 163.384 155.190 1.00 128.92 ? 257 ARG H HG2    1 
ATOM   42102 H  HG3    . ARG H  1 285 ? 104.976 162.804 156.599 1.00 128.85 ? 257 ARG H HG3    1 
ATOM   42103 H  HD2    . ARG H  1 285 ? 102.874 163.687 156.849 1.00 133.59 ? 257 ARG H HD2    1 
ATOM   42104 H  HD3    . ARG H  1 285 ? 103.887 164.628 157.633 1.00 133.29 ? 257 ARG H HD3    1 
ATOM   42105 H  HE     . ARG H  1 285 ? 103.388 166.238 156.247 1.00 135.57 ? 257 ARG H HE     1 
ATOM   42106 H  HH11   . ARG H  1 285 ? 102.249 163.470 154.804 1.00 132.12 ? 257 ARG H HH11   1 
ATOM   42107 H  HH12   . ARG H  1 285 ? 101.534 164.167 153.700 1.00 133.47 ? 257 ARG H HH12   1 
ATOM   42108 H  HH21   . ARG H  1 285 ? 102.283 167.247 154.573 1.00 139.47 ? 257 ARG H HH21   1 
ATOM   42109 H  HH22   . ARG H  1 285 ? 101.553 166.438 153.559 1.00 137.35 ? 257 ARG H HH22   1 
ATOM   42110 N  N      . LEU H  1 286 ? 106.663 164.685 153.020 1.00 123.93 ? 258 LEU H N      1 
ATOM   42111 C  CA     . LEU H  1 286 ? 106.243 164.502 151.636 1.00 117.73 ? 258 LEU H CA     1 
ATOM   42112 C  C      . LEU H  1 286 ? 107.258 163.675 150.858 1.00 115.85 ? 258 LEU H C      1 
ATOM   42113 O  O      . LEU H  1 286 ? 106.883 162.833 150.035 1.00 117.89 ? 258 LEU H O      1 
ATOM   42114 C  CB     . LEU H  1 286 ? 106.032 165.860 150.975 1.00 117.83 ? 258 LEU H CB     1 
ATOM   42115 C  CG     . LEU H  1 286 ? 104.792 166.611 151.458 1.00 125.77 ? 258 LEU H CG     1 
ATOM   42116 C  CD1    . LEU H  1 286 ? 104.848 168.067 151.045 1.00 126.13 ? 258 LEU H CD1    1 
ATOM   42117 C  CD2    . LEU H  1 286 ? 103.532 165.955 150.928 1.00 126.42 ? 258 LEU H CD2    1 
ATOM   42118 H  H      . LEU H  1 286 ? 106.831 165.499 153.240 1.00 124.47 ? 258 LEU H H      1 
ATOM   42119 H  HA     . LEU H  1 286 ? 105.399 164.025 151.623 1.00 121.39 ? 258 LEU H HA     1 
ATOM   42120 H  HB2    . LEU H  1 286 ? 106.804 166.418 151.159 1.00 120.29 ? 258 LEU H HB2    1 
ATOM   42121 H  HB3    . LEU H  1 286 ? 105.943 165.730 150.018 1.00 118.81 ? 258 LEU H HB3    1 
ATOM   42122 H  HG     . LEU H  1 286 ? 104.761 166.576 152.427 1.00 126.96 ? 258 LEU H HG     1 
ATOM   42123 H  HD11   . LEU H  1 286 ? 104.044 168.512 151.355 1.00 127.18 ? 258 LEU H HD11   1 
ATOM   42124 H  HD12   . LEU H  1 286 ? 105.630 168.478 151.445 1.00 126.08 ? 258 LEU H HD12   1 
ATOM   42125 H  HD13   . LEU H  1 286 ? 104.903 168.119 150.079 1.00 124.57 ? 258 LEU H HD13   1 
ATOM   42126 H  HD21   . LEU H  1 286 ? 102.769 166.513 151.148 1.00 126.95 ? 258 LEU H HD21   1 
ATOM   42127 H  HD22   . LEU H  1 286 ? 103.606 165.863 149.965 1.00 124.56 ? 258 LEU H HD22   1 
ATOM   42128 H  HD23   . LEU H  1 286 ? 103.432 165.082 151.337 1.00 125.55 ? 258 LEU H HD23   1 
ATOM   42129 N  N      . ILE H  1 287 ? 108.548 163.902 151.101 1.00 117.91 ? 259 ILE H N      1 
ATOM   42130 C  CA     . ILE H  1 287 ? 109.578 163.137 150.406 1.00 116.14 ? 259 ILE H CA     1 
ATOM   42131 C  C      . ILE H  1 287 ? 109.493 161.667 150.789 1.00 118.13 ? 259 ILE H C      1 
ATOM   42132 O  O      . ILE H  1 287 ? 109.563 160.779 149.933 1.00 114.23 ? 259 ILE H O      1 
ATOM   42133 C  CB     . ILE H  1 287 ? 110.971 163.718 150.707 1.00 113.51 ? 259 ILE H CB     1 
ATOM   42134 C  CG1    . ILE H  1 287 ? 111.135 165.076 150.025 1.00 113.18 ? 259 ILE H CG1    1 
ATOM   42135 C  CG2    . ILE H  1 287 ? 112.055 162.759 150.254 1.00 109.23 ? 259 ILE H CG2    1 
ATOM   42136 C  CD1    . ILE H  1 287 ? 111.495 164.986 148.567 1.00 114.42 ? 259 ILE H CD1    1 
ATOM   42137 H  H      . ILE H  1 287 ? 108.849 164.485 151.657 1.00 119.61 ? 259 ILE H H      1 
ATOM   42138 H  HA     . ILE H  1 287 ? 109.427 163.204 149.450 1.00 115.60 ? 259 ILE H HA     1 
ATOM   42139 H  HB     . ILE H  1 287 ? 111.051 163.843 151.665 1.00 116.51 ? 259 ILE H HB     1 
ATOM   42140 H  HG12   . ILE H  1 287 ? 110.301 165.565 150.094 1.00 115.99 ? 259 ILE H HG12   1 
ATOM   42141 H  HG13   . ILE H  1 287 ? 111.841 165.567 150.474 1.00 115.15 ? 259 ILE H HG13   1 
ATOM   42142 H  HG21   . ILE H  1 287 ? 112.892 163.244 150.179 1.00 109.16 ? 259 ILE H HG21   1 
ATOM   42143 H  HG22   . ILE H  1 287 ? 112.146 162.049 150.909 1.00 111.04 ? 259 ILE H HG22   1 
ATOM   42144 H  HG23   . ILE H  1 287 ? 111.811 162.388 149.392 1.00 110.04 ? 259 ILE H HG23   1 
ATOM   42145 H  HD11   . ILE H  1 287 ? 111.318 165.842 148.147 1.00 113.36 ? 259 ILE H HD11   1 
ATOM   42146 H  HD12   . ILE H  1 287 ? 112.437 164.768 148.484 1.00 112.28 ? 259 ILE H HD12   1 
ATOM   42147 H  HD13   . ILE H  1 287 ? 110.956 164.296 148.149 1.00 112.20 ? 259 ILE H HD13   1 
ATOM   42148 N  N      . GLN H  1 288 ? 109.345 161.385 152.085 1.00 124.44 ? 260 GLN H N      1 
ATOM   42149 C  CA     . GLN H  1 288 ? 109.230 159.999 152.522 1.00 124.60 ? 260 GLN H CA     1 
ATOM   42150 C  C      . GLN H  1 288 ? 107.946 159.348 152.037 1.00 126.36 ? 260 GLN H C      1 
ATOM   42151 O  O      . GLN H  1 288 ? 107.894 158.119 151.924 1.00 124.56 ? 260 GLN H O      1 
ATOM   42152 C  CB     . GLN H  1 288 ? 109.304 159.911 154.045 1.00 126.73 ? 260 GLN H CB     1 
ATOM   42153 C  CG     . GLN H  1 288 ? 110.705 160.089 154.602 1.00 130.81 ? 260 GLN H CG     1 
ATOM   42154 C  CD     . GLN H  1 288 ? 110.734 160.708 155.990 1.00 138.86 ? 260 GLN H CD     1 
ATOM   42155 O  OE1    . GLN H  1 288 ? 111.752 161.259 156.405 1.00 139.51 ? 260 GLN H OE1    1 
ATOM   42156 N  NE2    . GLN H  1 288 ? 109.629 160.600 156.722 1.00 139.73 ? 260 GLN H NE2    1 
ATOM   42157 H  H      . GLN H  1 288 ? 109.309 161.966 152.717 1.00 123.35 ? 260 GLN H H      1 
ATOM   42158 H  HA     . GLN H  1 288 ? 109.972 159.492 152.160 1.00 124.36 ? 260 GLN H HA     1 
ATOM   42159 H  HB2    . GLN H  1 288 ? 108.740 160.608 154.414 1.00 126.57 ? 260 GLN H HB2    1 
ATOM   42160 H  HB3    . GLN H  1 288 ? 108.980 159.041 154.325 1.00 127.72 ? 260 GLN H HB3    1 
ATOM   42161 H  HG2    . GLN H  1 288 ? 111.135 159.222 154.655 1.00 130.47 ? 260 GLN H HG2    1 
ATOM   42162 H  HG3    . GLN H  1 288 ? 111.206 160.670 154.008 1.00 129.20 ? 260 GLN H HG3    1 
ATOM   42163 H  HE21   . GLN H  1 288 ? 108.933 160.204 156.412 1.00 135.54 ? 260 GLN H HE21   1 
ATOM   42164 H  HE22   . GLN H  1 288 ? 109.609 160.935 157.514 1.00 138.25 ? 260 GLN H HE22   1 
ATOM   42165 N  N      . GLU H  1 289 ? 106.911 160.139 151.752 1.00 126.68 ? 261 GLU H N      1 
ATOM   42166 C  CA     . GLU H  1 289 ? 105.660 159.563 151.275 1.00 125.85 ? 261 GLU H CA     1 
ATOM   42167 C  C      . GLU H  1 289 ? 105.867 158.720 150.024 1.00 123.89 ? 261 GLU H C      1 
ATOM   42168 O  O      . GLU H  1 289 ? 105.189 157.703 149.845 1.00 127.06 ? 261 GLU H O      1 
ATOM   42169 C  CB     . GLU H  1 289 ? 104.650 160.673 150.998 1.00 130.63 ? 261 GLU H CB     1 
ATOM   42170 C  CG     . GLU H  1 289 ? 103.205 160.232 151.088 1.00 142.04 ? 261 GLU H CG     1 
ATOM   42171 C  CD     . GLU H  1 289 ? 102.271 161.376 151.422 1.00 151.87 ? 261 GLU H CD     1 
ATOM   42172 O  OE1    . GLU H  1 289 ? 102.146 161.713 152.617 1.00 151.84 ? 261 GLU H OE1    1 
ATOM   42173 O  OE2    . GLU H  1 289 ? 101.662 161.938 150.488 1.00 155.93 ? 261 GLU H OE2    1 
ATOM   42174 H  H      . GLU H  1 289 ? 106.909 160.996 151.826 1.00 125.68 ? 261 GLU H H      1 
ATOM   42175 H  HA     . GLU H  1 289 ? 105.295 158.988 151.965 1.00 128.58 ? 261 GLU H HA     1 
ATOM   42176 H  HB2    . GLU H  1 289 ? 104.783 161.384 151.644 1.00 130.68 ? 261 GLU H HB2    1 
ATOM   42177 H  HB3    . GLU H  1 289 ? 104.800 161.014 150.102 1.00 129.81 ? 261 GLU H HB3    1 
ATOM   42178 H  HG2    . GLU H  1 289 ? 102.933 159.862 150.234 1.00 139.80 ? 261 GLU H HG2    1 
ATOM   42179 H  HG3    . GLU H  1 289 ? 103.118 159.562 151.784 1.00 140.35 ? 261 GLU H HG3    1 
ATOM   42180 N  N      . ARG H  1 290 ? 106.791 159.116 149.155 1.00 122.38 ? 262 ARG H N      1 
ATOM   42181 C  CA     . ARG H  1 290 ? 107.004 158.436 147.885 1.00 118.81 ? 262 ARG H CA     1 
ATOM   42182 C  C      . ARG H  1 290 ? 108.086 157.368 147.947 1.00 115.79 ? 262 ARG H C      1 
ATOM   42183 O  O      . ARG H  1 290 ? 108.421 156.790 146.909 1.00 112.10 ? 262 ARG H O      1 
ATOM   42184 C  CB     . ARG H  1 290 ? 107.364 159.452 146.798 1.00 122.45 ? 262 ARG H CB     1 
ATOM   42185 C  CG     . ARG H  1 290 ? 106.368 160.594 146.651 1.00 130.80 ? 262 ARG H CG     1 
ATOM   42186 C  CD     . ARG H  1 290 ? 104.987 160.129 146.199 1.00 138.03 ? 262 ARG H CD     1 
ATOM   42187 N  NE     . ARG H  1 290 ? 104.989 158.797 145.605 1.00 142.36 ? 262 ARG H NE     1 
ATOM   42188 C  CZ     . ARG H  1 290 ? 105.189 158.544 144.318 1.00 143.20 ? 262 ARG H CZ     1 
ATOM   42189 N  NH1    . ARG H  1 290 ? 105.424 159.514 143.449 1.00 139.41 ? 262 ARG H NH1    1 
ATOM   42190 N  NH2    . ARG H  1 290 ? 105.151 157.285 143.892 1.00 137.77 ? 262 ARG H NH2    1 
ATOM   42191 H  H      . ARG H  1 290 ? 107.315 159.786 149.281 1.00 123.44 ? 262 ARG H H      1 
ATOM   42192 H  HA     . ARG H  1 290 ? 106.179 157.998 147.627 1.00 123.53 ? 262 ARG H HA     1 
ATOM   42193 H  HB2    . ARG H  1 290 ? 108.223 159.845 147.020 1.00 123.46 ? 262 ARG H HB2    1 
ATOM   42194 H  HB3    . ARG H  1 290 ? 107.430 158.995 145.946 1.00 125.55 ? 262 ARG H HB3    1 
ATOM   42195 H  HG2    . ARG H  1 290 ? 106.269 161.041 147.506 1.00 127.44 ? 262 ARG H HG2    1 
ATOM   42196 H  HG3    . ARG H  1 290 ? 106.703 161.220 145.989 1.00 130.07 ? 262 ARG H HG3    1 
ATOM   42197 H  HD2    . ARG H  1 290 ? 104.399 160.106 146.970 1.00 135.03 ? 262 ARG H HD2    1 
ATOM   42198 H  HD3    . ARG H  1 290 ? 104.640 160.755 145.544 1.00 137.43 ? 262 ARG H HD3    1 
ATOM   42199 H  HE     . ARG H  1 290 ? 104.727 158.144 146.099 1.00 136.81 ? 262 ARG H HE     1 
ATOM   42200 H  HH11   . ARG H  1 290 ? 105.452 160.333 143.710 1.00 137.32 ? 262 ARG H HH11   1 
ATOM   42201 H  HH12   . ARG H  1 290 ? 105.551 159.324 142.620 1.00 138.04 ? 262 ARG H HH12   1 
ATOM   42202 H  HH21   . ARG H  1 290 ? 104.999 156.647 144.448 1.00 132.41 ? 262 ARG H HH21   1 
ATOM   42203 H  HH22   . ARG H  1 290 ? 105.280 157.108 143.060 1.00 133.78 ? 262 ARG H HH22   1 
ATOM   42204 N  N      . GLY H  1 291 ? 108.643 157.094 149.121 1.00 113.73 ? 263 GLY H N      1 
ATOM   42205 C  CA     . GLY H  1 291 ? 109.644 156.059 149.258 1.00 110.60 ? 263 GLY H CA     1 
ATOM   42206 C  C      . GLY H  1 291 ? 111.077 156.527 149.180 1.00 113.56 ? 263 GLY H C      1 
ATOM   42207 O  O      . GLY H  1 291 ? 111.976 155.688 149.055 1.00 113.18 ? 263 GLY H O      1 
ATOM   42208 H  H      . GLY H  1 291 ? 108.455 157.499 149.856 1.00 117.23 ? 263 GLY H H      1 
ATOM   42209 H  HA2    . GLY H  1 291 ? 109.522 155.620 150.114 1.00 110.75 ? 263 GLY H HA2    1 
ATOM   42210 H  HA3    . GLY H  1 291 ? 109.509 155.395 148.563 1.00 109.70 ? 263 GLY H HA3    1 
ATOM   42211 N  N      . TRP H  1 292 ? 111.323 157.830 149.243 1.00 115.55 ? 264 TRP H N      1 
ATOM   42212 C  CA     . TRP H  1 292 ? 112.667 158.385 149.251 1.00 108.70 ? 264 TRP H CA     1 
ATOM   42213 C  C      . TRP H  1 292 ? 113.012 158.848 150.657 1.00 111.87 ? 264 TRP H C      1 
ATOM   42214 O  O      . TRP H  1 292 ? 112.176 159.436 151.347 1.00 119.10 ? 264 TRP H O      1 
ATOM   42215 C  CB     . TRP H  1 292 ? 112.784 159.558 148.277 1.00 105.85 ? 264 TRP H CB     1 
ATOM   42216 C  CG     . TRP H  1 292 ? 112.569 159.176 146.853 1.00 101.67 ? 264 TRP H CG     1 
ATOM   42217 C  CD1    . TRP H  1 292 ? 111.385 159.148 146.185 1.00 102.56 ? 264 TRP H CD1    1 
ATOM   42218 C  CD2    . TRP H  1 292 ? 113.569 158.769 145.915 1.00 99.64  ? 264 TRP H CD2    1 
ATOM   42219 N  NE1    . TRP H  1 292 ? 111.582 158.747 144.890 1.00 103.89 ? 264 TRP H NE1    1 
ATOM   42220 C  CE2    . TRP H  1 292 ? 112.916 158.510 144.698 1.00 99.17  ? 264 TRP H CE2    1 
ATOM   42221 C  CE3    . TRP H  1 292 ? 114.952 158.600 145.986 1.00 100.64 ? 264 TRP H CE3    1 
ATOM   42222 C  CZ2    . TRP H  1 292 ? 113.598 158.090 143.564 1.00 100.06 ? 264 TRP H CZ2    1 
ATOM   42223 C  CZ3    . TRP H  1 292 ? 115.626 158.184 144.859 1.00 101.70 ? 264 TRP H CZ3    1 
ATOM   42224 C  CH2    . TRP H  1 292 ? 114.950 157.933 143.665 1.00 100.72 ? 264 TRP H CH2    1 
ATOM   42225 H  H      . TRP H  1 292 ? 110.707 158.430 149.284 1.00 114.67 ? 264 TRP H H      1 
ATOM   42226 H  HA     . TRP H  1 292 ? 113.304 157.703 148.986 1.00 107.71 ? 264 TRP H HA     1 
ATOM   42227 H  HB2    . TRP H  1 292 ? 112.119 160.224 148.509 1.00 107.92 ? 264 TRP H HB2    1 
ATOM   42228 H  HB3    . TRP H  1 292 ? 113.673 159.940 148.351 1.00 106.05 ? 264 TRP H HB3    1 
ATOM   42229 H  HD1    . TRP H  1 292 ? 110.561 159.367 146.554 1.00 106.66 ? 264 TRP H HD1    1 
ATOM   42230 H  HE1    . TRP H  1 292 ? 110.968 158.661 144.295 1.00 104.77 ? 264 TRP H HE1    1 
ATOM   42231 H  HE3    . TRP H  1 292 ? 115.409 158.766 146.779 1.00 101.89 ? 264 TRP H HE3    1 
ATOM   42232 H  HZ2    . TRP H  1 292 ? 113.150 157.922 142.766 1.00 102.07 ? 264 TRP H HZ2    1 
ATOM   42233 H  HZ3    . TRP H  1 292 ? 116.548 158.068 144.895 1.00 101.74 ? 264 TRP H HZ3    1 
ATOM   42234 H  HH2    . TRP H  1 292 ? 115.431 157.653 142.920 1.00 102.71 ? 264 TRP H HH2    1 
ATOM   42235 N  N      . GLU H  1 293 ? 114.245 158.585 151.078 1.00 111.70 ? 265 GLU H N      1 
ATOM   42236 C  CA     . GLU H  1 293 ? 114.703 158.948 152.409 1.00 114.99 ? 265 GLU H CA     1 
ATOM   42237 C  C      . GLU H  1 293 ? 115.980 159.768 152.309 1.00 112.17 ? 265 GLU H C      1 
ATOM   42238 O  O      . GLU H  1 293 ? 116.805 159.559 151.418 1.00 113.38 ? 265 GLU H O      1 
ATOM   42239 C  CB     . GLU H  1 293 ? 114.946 157.708 153.275 1.00 116.92 ? 265 GLU H CB     1 
ATOM   42240 C  CG     . GLU H  1 293 ? 115.766 156.628 152.595 1.00 123.46 ? 265 GLU H CG     1 
ATOM   42241 C  CD     . GLU H  1 293 ? 115.933 155.396 153.459 1.00 131.59 ? 265 GLU H CD     1 
ATOM   42242 O  OE1    . GLU H  1 293 ? 115.349 155.359 154.562 1.00 131.01 ? 265 GLU H OE1    1 
ATOM   42243 O  OE2    . GLU H  1 293 ? 116.650 154.464 153.038 1.00 127.94 ? 265 GLU H OE2    1 
ATOM   42244 H  H      . GLU H  1 293 ? 114.843 158.190 150.602 1.00 111.84 ? 265 GLU H H      1 
ATOM   42245 H  HA     . GLU H  1 293 ? 114.029 159.493 152.845 1.00 116.83 ? 265 GLU H HA     1 
ATOM   42246 H  HB2    . GLU H  1 293 ? 115.418 157.976 154.078 1.00 118.72 ? 265 GLU H HB2    1 
ATOM   42247 H  HB3    . GLU H  1 293 ? 114.088 157.321 153.513 1.00 117.42 ? 265 GLU H HB3    1 
ATOM   42248 H  HG2    . GLU H  1 293 ? 115.322 156.360 151.776 1.00 119.28 ? 265 GLU H HG2    1 
ATOM   42249 H  HG3    . GLU H  1 293 ? 116.648 156.979 152.397 1.00 119.93 ? 265 GLU H HG3    1 
ATOM   42250 N  N      . PHE H  1 294 ? 116.131 160.708 153.237 1.00 105.50 ? 266 PHE H N      1 
ATOM   42251 C  CA     . PHE H  1 294 ? 117.306 161.563 153.256 1.00 102.14 ? 266 PHE H CA     1 
ATOM   42252 C  C      . PHE H  1 294 ? 118.541 160.781 153.686 1.00 106.76 ? 266 PHE H C      1 
ATOM   42253 O  O      . PHE H  1 294 ? 118.461 159.815 154.447 1.00 109.93 ? 266 PHE H O      1 
ATOM   42254 C  CB     . PHE H  1 294 ? 117.096 162.738 154.209 1.00 100.12 ? 266 PHE H CB     1 
ATOM   42255 C  CG     . PHE H  1 294 ? 116.080 163.735 153.738 1.00 104.62 ? 266 PHE H CG     1 
ATOM   42256 C  CD1    . PHE H  1 294 ? 116.019 164.117 152.413 1.00 107.08 ? 266 PHE H CD1    1 
ATOM   42257 C  CD2    . PHE H  1 294 ? 115.190 164.300 154.630 1.00 112.67 ? 266 PHE H CD2    1 
ATOM   42258 C  CE1    . PHE H  1 294 ? 115.088 165.036 151.988 1.00 112.82 ? 266 PHE H CE1    1 
ATOM   42259 C  CE2    . PHE H  1 294 ? 114.258 165.219 154.210 1.00 114.98 ? 266 PHE H CE2    1 
ATOM   42260 C  CZ     . PHE H  1 294 ? 114.207 165.588 152.887 1.00 113.32 ? 266 PHE H CZ     1 
ATOM   42261 H  H      . PHE H  1 294 ? 115.566 160.868 153.865 1.00 108.81 ? 266 PHE H H      1 
ATOM   42262 H  HA     . PHE H  1 294 ? 117.468 161.904 152.364 1.00 105.15 ? 266 PHE H HA     1 
ATOM   42263 H  HB2    . PHE H  1 294 ? 116.798 162.395 155.066 1.00 105.27 ? 266 PHE H HB2    1 
ATOM   42264 H  HB3    . PHE H  1 294 ? 117.939 163.205 154.318 1.00 104.22 ? 266 PHE H HB3    1 
ATOM   42265 H  HD1    . PHE H  1 294 ? 116.613 163.748 151.800 1.00 105.85 ? 266 PHE H HD1    1 
ATOM   42266 H  HD2    . PHE H  1 294 ? 115.220 164.054 155.527 1.00 114.86 ? 266 PHE H HD2    1 
ATOM   42267 H  HE1    . PHE H  1 294 ? 115.055 165.284 151.092 1.00 110.26 ? 266 PHE H HE1    1 
ATOM   42268 H  HE2    . PHE H  1 294 ? 113.663 165.590 154.820 1.00 118.41 ? 266 PHE H HE2    1 
ATOM   42269 H  HZ     . PHE H  1 294 ? 113.576 166.209 152.600 1.00 114.31 ? 266 PHE H HZ     1 
ATOM   42270 N  N      . MET H  1 295 ? 119.694 161.213 153.186 1.00 102.36 ? 267 MET H N      1 
ATOM   42271 C  CA     . MET H  1 295 ? 120.962 160.664 153.643 1.00 97.62  ? 267 MET H CA     1 
ATOM   42272 C  C      . MET H  1 295 ? 121.189 161.071 155.090 1.00 103.90 ? 267 MET H C      1 
ATOM   42273 O  O      . MET H  1 295 ? 121.092 162.252 155.433 1.00 106.59 ? 267 MET H O      1 
ATOM   42274 C  CB     . MET H  1 295 ? 122.099 161.178 152.767 1.00 101.00 ? 267 MET H CB     1 
ATOM   42275 C  CG     . MET H  1 295 ? 122.069 160.665 151.347 1.00 101.58 ? 267 MET H CG     1 
ATOM   42276 S  SD     . MET H  1 295 ? 123.694 160.694 150.581 1.00 117.15 ? 267 MET H SD     1 
ATOM   42277 C  CE     . MET H  1 295 ? 123.251 160.692 148.850 1.00 104.54 ? 267 MET H CE     1 
ATOM   42278 H  H      . MET H  1 295 ? 119.768 161.823 152.584 1.00 103.80 ? 267 MET H H      1 
ATOM   42279 H  HA     . MET H  1 295 ? 120.937 159.697 153.578 1.00 103.20 ? 267 MET H HA     1 
ATOM   42280 H  HB2    . MET H  1 295 ? 122.054 162.146 152.734 1.00 104.00 ? 267 MET H HB2    1 
ATOM   42281 H  HB3    . MET H  1 295 ? 122.942 160.903 153.161 1.00 105.34 ? 267 MET H HB3    1 
ATOM   42282 H  HG2    . MET H  1 295 ? 121.754 159.748 151.352 1.00 104.79 ? 267 MET H HG2    1 
ATOM   42283 H  HG3    . MET H  1 295 ? 121.475 161.221 150.820 1.00 102.48 ? 267 MET H HG3    1 
ATOM   42284 H  HE1    . MET H  1 295 ? 124.061 160.703 148.317 1.00 103.19 ? 267 MET H HE1    1 
ATOM   42285 H  HE2    . MET H  1 295 ? 122.737 159.891 148.658 1.00 102.78 ? 267 MET H HE2    1 
ATOM   42286 H  HE3    . MET H  1 295 ? 122.719 161.480 148.660 1.00 103.13 ? 267 MET H HE3    1 
ATOM   42287 N  N      . TRP H  1 296 ? 121.496 160.098 155.944 1.00 108.34 ? 268 TRP H N      1 
ATOM   42288 C  CA     . TRP H  1 296 ? 121.609 160.389 157.365 1.00 107.93 ? 268 TRP H CA     1 
ATOM   42289 C  C      . TRP H  1 296 ? 122.231 159.201 158.079 1.00 111.89 ? 268 TRP H C      1 
ATOM   42290 O  O      . TRP H  1 296 ? 121.930 158.052 157.754 1.00 118.99 ? 268 TRP H O      1 
ATOM   42291 C  CB     . TRP H  1 296 ? 120.232 160.704 157.962 1.00 102.54 ? 268 TRP H CB     1 
ATOM   42292 C  CG     . TRP H  1 296 ? 120.243 160.976 159.428 1.00 102.46 ? 268 TRP H CG     1 
ATOM   42293 C  CD1    . TRP H  1 296 ? 120.248 162.196 160.032 1.00 104.90 ? 268 TRP H CD1    1 
ATOM   42294 C  CD2    . TRP H  1 296 ? 120.237 160.008 160.480 1.00 107.76 ? 268 TRP H CD2    1 
ATOM   42295 N  NE1    . TRP H  1 296 ? 120.251 162.049 161.395 1.00 105.59 ? 268 TRP H NE1    1 
ATOM   42296 C  CE2    . TRP H  1 296 ? 120.245 160.713 161.696 1.00 107.48 ? 268 TRP H CE2    1 
ATOM   42297 C  CE3    . TRP H  1 296 ? 120.231 158.612 160.512 1.00 110.84 ? 268 TRP H CE3    1 
ATOM   42298 C  CZ2    . TRP H  1 296 ? 120.245 160.072 162.928 1.00 111.63 ? 268 TRP H CZ2    1 
ATOM   42299 C  CZ3    . TRP H  1 296 ? 120.232 157.978 161.735 1.00 109.51 ? 268 TRP H CZ3    1 
ATOM   42300 C  CH2    . TRP H  1 296 ? 120.238 158.706 162.926 1.00 111.66 ? 268 TRP H CH2    1 
ATOM   42301 H  H      . TRP H  1 296 ? 121.643 159.279 155.729 1.00 108.79 ? 268 TRP H H      1 
ATOM   42302 H  HA     . TRP H  1 296 ? 122.182 161.159 157.487 1.00 108.16 ? 268 TRP H HA     1 
ATOM   42303 H  HB2    . TRP H  1 296 ? 119.874 161.490 157.520 1.00 104.37 ? 268 TRP H HB2    1 
ATOM   42304 H  HB3    . TRP H  1 296 ? 119.646 159.947 157.807 1.00 105.94 ? 268 TRP H HB3    1 
ATOM   42305 H  HD1    . TRP H  1 296 ? 120.250 163.011 159.585 1.00 105.23 ? 268 TRP H HD1    1 
ATOM   42306 H  HE1    . TRP H  1 296 ? 120.255 162.691 161.967 1.00 107.64 ? 268 TRP H HE1    1 
ATOM   42307 H  HE3    . TRP H  1 296 ? 120.227 158.120 159.722 1.00 109.75 ? 268 TRP H HE3    1 
ATOM   42308 H  HZ2    . TRP H  1 296 ? 120.250 160.554 163.723 1.00 111.52 ? 268 TRP H HZ2    1 
ATOM   42309 H  HZ3    . TRP H  1 296 ? 120.227 157.049 161.767 1.00 108.99 ? 268 TRP H HZ3    1 
ATOM   42310 H  HH2    . TRP H  1 296 ? 120.238 158.251 163.737 1.00 110.69 ? 268 TRP H HH2    1 
ATOM   42311 N  N      . ASN H  1 297 ? 123.100 159.489 159.044 1.00 113.32 ? 269 ASN H N      1 
ATOM   42312 C  CA     . ASN H  1 297 ? 123.582 158.483 159.978 1.00 113.44 ? 269 ASN H CA     1 
ATOM   42313 C  C      . ASN H  1 297 ? 123.932 159.182 161.282 1.00 117.91 ? 269 ASN H C      1 
ATOM   42314 O  O      . ASN H  1 297 ? 124.474 160.289 161.272 1.00 123.23 ? 269 ASN H O      1 
ATOM   42315 C  CB     . ASN H  1 297 ? 124.787 157.713 159.425 1.00 111.45 ? 269 ASN H CB     1 
ATOM   42316 C  CG     . ASN H  1 297 ? 126.048 158.544 159.379 1.00 115.20 ? 269 ASN H CG     1 
ATOM   42317 O  OD1    . ASN H  1 297 ? 126.530 159.024 160.401 1.00 120.94 ? 269 ASN H OD1    1 
ATOM   42318 N  ND2    . ASN H  1 297 ? 126.603 158.702 158.186 1.00 116.08 ? 269 ASN H ND2    1 
ATOM   42319 H  H      . ASN H  1 297 ? 123.428 160.273 159.179 1.00 112.96 ? 269 ASN H H      1 
ATOM   42320 H  HA     . ASN H  1 297 ? 122.873 157.845 160.156 1.00 113.25 ? 269 ASN H HA     1 
ATOM   42321 H  HB2    . ASN H  1 297 ? 124.956 156.944 159.991 1.00 113.17 ? 269 ASN H HB2    1 
ATOM   42322 H  HB3    . ASN H  1 297 ? 124.587 157.421 158.521 1.00 112.87 ? 269 ASN H HB3    1 
ATOM   42323 H  HD21   . ASN H  1 297 ? 127.323 159.165 158.105 1.00 116.41 ? 269 ASN H HD21   1 
ATOM   42324 H  HD22   . ASN H  1 297 ? 126.239 158.349 157.492 1.00 116.20 ? 269 ASN H HD22   1 
ATOM   42325 N  N      . GLU H  1 298 ? 123.617 158.527 162.402 1.00 121.87 ? 270 GLU H N      1 
ATOM   42326 C  CA     . GLU H  1 298 ? 123.744 159.182 163.700 1.00 123.32 ? 270 GLU H CA     1 
ATOM   42327 C  C      . GLU H  1 298 ? 125.177 159.611 163.983 1.00 121.18 ? 270 GLU H C      1 
ATOM   42328 O  O      . GLU H  1 298 ? 125.402 160.541 164.765 1.00 119.69 ? 270 GLU H O      1 
ATOM   42329 C  CB     . GLU H  1 298 ? 123.234 158.255 164.805 1.00 124.04 ? 270 GLU H CB     1 
ATOM   42330 C  CG     . GLU H  1 298 ? 124.224 157.199 165.271 1.00 129.35 ? 270 GLU H CG     1 
ATOM   42331 C  CD     . GLU H  1 298 ? 124.791 156.376 164.134 1.00 134.22 ? 270 GLU H CD     1 
ATOM   42332 O  OE1    . GLU H  1 298 ? 124.283 156.492 163.000 1.00 130.18 ? 270 GLU H OE1    1 
ATOM   42333 O  OE2    . GLU H  1 298 ? 125.746 155.610 164.376 1.00 141.37 ? 270 GLU H OE2    1 
ATOM   42334 H  H      . GLU H  1 298 ? 123.328 157.718 162.434 1.00 121.01 ? 270 GLU H H      1 
ATOM   42335 H  HA     . GLU H  1 298 ? 123.191 159.979 163.703 1.00 121.01 ? 270 GLU H HA     1 
ATOM   42336 H  HB2    . GLU H  1 298 ? 122.999 158.795 165.576 1.00 123.56 ? 270 GLU H HB2    1 
ATOM   42337 H  HB3    . GLU H  1 298 ? 122.446 157.792 164.480 1.00 122.70 ? 270 GLU H HB3    1 
ATOM   42338 H  HG2    . GLU H  1 298 ? 124.961 157.629 165.730 1.00 129.06 ? 270 GLU H HG2    1 
ATOM   42339 H  HG3    . GLU H  1 298 ? 123.770 156.592 165.876 1.00 129.73 ? 270 GLU H HG3    1 
ATOM   42340 N  N      . ARG H  1 299 ? 126.156 158.949 163.370 1.00 119.70 ? 271 ARG H N      1 
ATOM   42341 C  CA     . ARG H  1 299 ? 127.546 159.326 163.598 1.00 119.29 ? 271 ARG H CA     1 
ATOM   42342 C  C      . ARG H  1 299 ? 127.844 160.709 163.036 1.00 116.66 ? 271 ARG H C      1 
ATOM   42343 O  O      . ARG H  1 299 ? 128.549 161.502 163.670 1.00 118.46 ? 271 ARG H O      1 
ATOM   42344 C  CB     . ARG H  1 299 ? 128.473 158.282 162.979 1.00 124.41 ? 271 ARG H CB     1 
ATOM   42345 C  CG     . ARG H  1 299 ? 129.919 158.719 162.877 1.00 126.61 ? 271 ARG H CG     1 
ATOM   42346 C  CD     . ARG H  1 299 ? 130.820 157.554 162.509 1.00 129.59 ? 271 ARG H CD     1 
ATOM   42347 N  NE     . ARG H  1 299 ? 130.778 157.267 161.080 1.00 136.71 ? 271 ARG H NE     1 
ATOM   42348 C  CZ     . ARG H  1 299 ? 131.635 157.742 160.187 1.00 138.35 ? 271 ARG H CZ     1 
ATOM   42349 N  NH1    . ARG H  1 299 ? 132.629 158.544 160.535 1.00 133.51 ? 271 ARG H NH1    1 
ATOM   42350 N  NH2    . ARG H  1 299 ? 131.490 157.407 158.908 1.00 135.16 ? 271 ARG H NH2    1 
ATOM   42351 H  H      . ARG H  1 299 ? 126.045 158.292 162.827 1.00 121.80 ? 271 ARG H H      1 
ATOM   42352 H  HA     . ARG H  1 299 ? 127.714 159.347 164.553 1.00 122.12 ? 271 ARG H HA     1 
ATOM   42353 H  HB2    . ARG H  1 299 ? 128.443 157.480 163.523 1.00 125.63 ? 271 ARG H HB2    1 
ATOM   42354 H  HB3    . ARG H  1 299 ? 128.161 158.082 162.082 1.00 124.32 ? 271 ARG H HB3    1 
ATOM   42355 H  HG2    . ARG H  1 299 ? 130.006 159.394 162.186 1.00 126.46 ? 271 ARG H HG2    1 
ATOM   42356 H  HG3    . ARG H  1 299 ? 130.207 159.073 163.732 1.00 127.70 ? 271 ARG H HG3    1 
ATOM   42357 H  HD2    . ARG H  1 299 ? 131.732 157.761 162.762 1.00 129.88 ? 271 ARG H HD2    1 
ATOM   42358 H  HD3    . ARG H  1 299 ? 130.520 156.762 162.981 1.00 129.38 ? 271 ARG H HD3    1 
ATOM   42359 H  HE     . ARG H  1 299 ? 130.145 156.759 160.795 1.00 134.07 ? 271 ARG H HE     1 
ATOM   42360 H  HH11   . ARG H  1 299 ? 132.737 158.772 161.356 1.00 133.06 ? 271 ARG H HH11   1 
ATOM   42361 H  HH12   . ARG H  1 299 ? 133.170 158.839 159.935 1.00 131.92 ? 271 ARG H HH12   1 
ATOM   42362 H  HH21   . ARG H  1 299 ? 130.848 156.887 158.670 1.00 131.08 ? 271 ARG H HH21   1 
ATOM   42363 H  HH22   . ARG H  1 299 ? 132.039 157.710 158.319 1.00 128.16 ? 271 ARG H HH22   1 
ATOM   42364 N  N      . LEU H  1 300 ? 127.317 161.020 161.851 1.00 117.11 ? 272 LEU H N      1 
ATOM   42365 C  CA     . LEU H  1 300 ? 127.616 162.270 161.170 1.00 111.88 ? 272 LEU H CA     1 
ATOM   42366 C  C      . LEU H  1 300 ? 126.420 163.193 161.006 1.00 108.94 ? 272 LEU H C      1 
ATOM   42367 O  O      . LEU H  1 300 ? 126.614 164.363 160.664 1.00 110.92 ? 272 LEU H O      1 
ATOM   42368 C  CB     . LEU H  1 300 ? 128.201 161.991 159.778 1.00 108.83 ? 272 LEU H CB     1 
ATOM   42369 C  CG     . LEU H  1 300 ? 129.658 161.541 159.731 1.00 110.86 ? 272 LEU H CG     1 
ATOM   42370 C  CD1    . LEU H  1 300 ? 130.050 161.212 158.307 1.00 109.61 ? 272 LEU H CD1    1 
ATOM   42371 C  CD2    . LEU H  1 300 ? 130.572 162.603 160.308 1.00 112.66 ? 272 LEU H CD2    1 
ATOM   42372 H  H      . LEU H  1 300 ? 126.774 160.512 161.418 1.00 118.22 ? 272 LEU H H      1 
ATOM   42373 H  HA     . LEU H  1 300 ? 128.283 162.752 161.681 1.00 114.03 ? 272 LEU H HA     1 
ATOM   42374 H  HB2    . LEU H  1 300 ? 127.671 161.294 159.360 1.00 112.48 ? 272 LEU H HB2    1 
ATOM   42375 H  HB3    . LEU H  1 300 ? 128.134 162.804 159.252 1.00 109.88 ? 272 LEU H HB3    1 
ATOM   42376 H  HG     . LEU H  1 300 ? 129.759 160.736 160.263 1.00 115.52 ? 272 LEU H HG     1 
ATOM   42377 H  HD11   . LEU H  1 300 ? 130.974 160.916 158.294 1.00 112.83 ? 272 LEU H HD11   1 
ATOM   42378 H  HD12   . LEU H  1 300 ? 129.471 160.508 157.975 1.00 111.03 ? 272 LEU H HD12   1 
ATOM   42379 H  HD13   . LEU H  1 300 ? 129.950 162.008 157.761 1.00 108.51 ? 272 LEU H HD13   1 
ATOM   42380 H  HD21   . LEU H  1 300 ? 131.482 162.430 160.018 1.00 114.55 ? 272 LEU H HD21   1 
ATOM   42381 H  HD22   . LEU H  1 300 ? 130.283 163.473 159.992 1.00 111.70 ? 272 LEU H HD22   1 
ATOM   42382 H  HD23   . LEU H  1 300 ? 130.521 162.571 161.276 1.00 114.00 ? 272 LEU H HD23   1 
ATOM   42383 N  N      . GLY H  1 301 ? 125.206 162.717 161.229 1.00 110.63 ? 273 GLY H N      1 
ATOM   42384 C  CA     . GLY H  1 301 ? 124.026 163.538 161.018 1.00 110.21 ? 273 GLY H CA     1 
ATOM   42385 C  C      . GLY H  1 301 ? 123.560 163.450 159.581 1.00 107.55 ? 273 GLY H C      1 
ATOM   42386 O  O      . GLY H  1 301 ? 123.425 162.361 159.037 1.00 112.35 ? 273 GLY H O      1 
ATOM   42387 H  H      . GLY H  1 301 ? 125.037 161.919 161.504 1.00 114.63 ? 273 GLY H H      1 
ATOM   42388 H  HA2    . GLY H  1 301 ? 123.310 163.236 161.597 1.00 112.90 ? 273 GLY H HA2    1 
ATOM   42389 H  HA3    . GLY H  1 301 ? 124.225 164.464 161.227 1.00 112.22 ? 273 GLY H HA3    1 
ATOM   42390 N  N      . TYR H  1 302 ? 123.326 164.604 158.965 1.00 102.83 ? 274 TYR H N      1 
ATOM   42391 C  CA     . TYR H  1 302 ? 122.844 164.667 157.592 1.00 99.18  ? 274 TYR H CA     1 
ATOM   42392 C  C      . TYR H  1 302 ? 124.030 164.824 156.651 1.00 99.13  ? 274 TYR H C      1 
ATOM   42393 O  O      . TYR H  1 302 ? 124.791 165.790 156.759 1.00 107.73 ? 274 TYR H O      1 
ATOM   42394 C  CB     . TYR H  1 302 ? 121.864 165.823 157.423 1.00 103.26 ? 274 TYR H CB     1 
ATOM   42395 C  CG     . TYR H  1 302 ? 120.502 165.549 158.012 1.00 100.06 ? 274 TYR H CG     1 
ATOM   42396 C  CD1    . TYR H  1 302 ? 119.662 164.604 157.450 1.00 102.81 ? 274 TYR H CD1    1 
ATOM   42397 C  CD2    . TYR H  1 302 ? 120.061 166.232 159.131 1.00 103.99 ? 274 TYR H CD2    1 
ATOM   42398 C  CE1    . TYR H  1 302 ? 118.422 164.349 157.983 1.00 105.83 ? 274 TYR H CE1    1 
ATOM   42399 C  CE2    . TYR H  1 302 ? 118.821 165.984 159.670 1.00 108.82 ? 274 TYR H CE2    1 
ATOM   42400 C  CZ     . TYR H  1 302 ? 118.006 165.042 159.093 1.00 107.79 ? 274 TYR H CZ     1 
ATOM   42401 O  OH     . TYR H  1 302 ? 116.767 164.791 159.630 1.00 114.44 ? 274 TYR H OH     1 
ATOM   42402 H  H      . TYR H  1 302 ? 123.441 165.375 159.328 1.00 105.36 ? 274 TYR H H      1 
ATOM   42403 H  HA     . TYR H  1 302 ? 122.386 163.841 157.372 1.00 103.23 ? 274 TYR H HA     1 
ATOM   42404 H  HB2    . TYR H  1 302 ? 122.226 166.609 157.863 1.00 104.51 ? 274 TYR H HB2    1 
ATOM   42405 H  HB3    . TYR H  1 302 ? 121.748 166.000 156.477 1.00 104.47 ? 274 TYR H HB3    1 
ATOM   42406 H  HD1    . TYR H  1 302 ? 119.941 164.134 156.698 1.00 104.80 ? 274 TYR H HD1    1 
ATOM   42407 H  HD2    . TYR H  1 302 ? 120.611 166.871 159.523 1.00 105.46 ? 274 TYR H HD2    1 
ATOM   42408 H  HE1    . TYR H  1 302 ? 117.867 163.712 157.595 1.00 107.49 ? 274 TYR H HE1    1 
ATOM   42409 H  HE2    . TYR H  1 302 ? 118.537 166.451 160.422 1.00 110.96 ? 274 TYR H HE2    1 
ATOM   42410 H  HH     . TYR H  1 302 ? 116.640 165.281 160.300 1.00 115.30 ? 274 TYR H HH     1 
ATOM   42411 N  N      . ILE H  1 303 ? 124.179 163.884 155.728 1.00 93.82  ? 275 ILE H N      1 
ATOM   42412 C  CA     . ILE H  1 303 ? 125.320 163.868 154.823 1.00 97.47  ? 275 ILE H CA     1 
ATOM   42413 C  C      . ILE H  1 303 ? 125.143 164.936 153.755 1.00 100.21 ? 275 ILE H C      1 
ATOM   42414 O  O      . ILE H  1 303 ? 124.062 165.087 153.176 1.00 100.88 ? 275 ILE H O      1 
ATOM   42415 C  CB     . ILE H  1 303 ? 125.483 162.476 154.194 1.00 101.36 ? 275 ILE H CB     1 
ATOM   42416 C  CG1    . ILE H  1 303 ? 125.671 161.416 155.280 1.00 105.20 ? 275 ILE H CG1    1 
ATOM   42417 C  CG2    . ILE H  1 303 ? 126.648 162.467 153.231 1.00 101.61 ? 275 ILE H CG2    1 
ATOM   42418 C  CD1    . ILE H  1 303 ? 126.825 161.683 156.216 1.00 106.40 ? 275 ILE H CD1    1 
ATOM   42419 H  H      . ILE H  1 303 ? 123.627 163.236 155.605 1.00 98.97  ? 275 ILE H H      1 
ATOM   42420 H  HA     . ILE H  1 303 ? 126.126 164.079 155.320 1.00 99.63  ? 275 ILE H HA     1 
ATOM   42421 H  HB     . ILE H  1 303 ? 124.676 162.268 153.698 1.00 102.77 ? 275 ILE H HB     1 
ATOM   42422 H  HG12   . ILE H  1 303 ? 124.862 161.370 155.815 1.00 105.16 ? 275 ILE H HG12   1 
ATOM   42423 H  HG13   . ILE H  1 303 ? 125.829 160.559 154.855 1.00 106.56 ? 275 ILE H HG13   1 
ATOM   42424 H  HG21   . ILE H  1 303 ? 126.917 161.550 153.068 1.00 103.59 ? 275 ILE H HG21   1 
ATOM   42425 H  HG22   . ILE H  1 303 ? 126.376 162.885 152.399 1.00 101.34 ? 275 ILE H HG22   1 
ATOM   42426 H  HG23   . ILE H  1 303 ? 127.381 162.962 153.627 1.00 101.54 ? 275 ILE H HG23   1 
ATOM   42427 H  HD11   . ILE H  1 303 ? 126.983 160.892 156.753 1.00 107.28 ? 275 ILE H HD11   1 
ATOM   42428 H  HD12   . ILE H  1 303 ? 127.616 161.891 155.695 1.00 104.58 ? 275 ILE H HD12   1 
ATOM   42429 H  HD13   . ILE H  1 303 ? 126.601 162.432 156.790 1.00 106.27 ? 275 ILE H HD13   1 
ATOM   42430 N  N      . LEU H  1 304 ? 126.214 165.681 153.491 1.00 103.66 ? 276 LEU H N      1 
ATOM   42431 C  CA     . LEU H  1 304 ? 126.227 166.709 152.461 1.00 99.46  ? 276 LEU H CA     1 
ATOM   42432 C  C      . LEU H  1 304 ? 127.595 166.711 151.793 1.00 101.30 ? 276 LEU H C      1 
ATOM   42433 O  O      . LEU H  1 304 ? 128.526 166.036 152.237 1.00 109.95 ? 276 LEU H O      1 
ATOM   42434 C  CB     . LEU H  1 304 ? 125.897 168.086 153.043 1.00 100.70 ? 276 LEU H CB     1 
ATOM   42435 C  CG     . LEU H  1 304 ? 124.474 168.236 153.580 1.00 104.10 ? 276 LEU H CG     1 
ATOM   42436 C  CD1    . LEU H  1 304 ? 124.308 169.561 154.288 1.00 108.72 ? 276 LEU H CD1    1 
ATOM   42437 C  CD2    . LEU H  1 304 ? 123.460 168.112 152.463 1.00 109.52 ? 276 LEU H CD2    1 
ATOM   42438 H  H      . LEU H  1 304 ? 126.963 165.606 153.907 1.00 103.50 ? 276 LEU H H      1 
ATOM   42439 H  HA     . LEU H  1 304 ? 125.565 166.494 151.787 1.00 101.51 ? 276 LEU H HA     1 
ATOM   42440 H  HB2    . LEU H  1 304 ? 126.506 168.265 153.776 1.00 101.87 ? 276 LEU H HB2    1 
ATOM   42441 H  HB3    . LEU H  1 304 ? 126.020 168.752 152.349 1.00 103.58 ? 276 LEU H HB3    1 
ATOM   42442 H  HG     . LEU H  1 304 ? 124.301 167.529 154.222 1.00 102.60 ? 276 LEU H HG     1 
ATOM   42443 H  HD11   . LEU H  1 304 ? 123.395 169.637 154.605 1.00 107.16 ? 276 LEU H HD11   1 
ATOM   42444 H  HD12   . LEU H  1 304 ? 124.922 169.596 155.036 1.00 108.46 ? 276 LEU H HD12   1 
ATOM   42445 H  HD13   . LEU H  1 304 ? 124.503 170.278 153.665 1.00 109.08 ? 276 LEU H HD13   1 
ATOM   42446 H  HD21   . LEU H  1 304 ? 122.580 168.317 152.813 1.00 107.72 ? 276 LEU H HD21   1 
ATOM   42447 H  HD22   . LEU H  1 304 ? 123.690 168.737 151.759 1.00 108.85 ? 276 LEU H HD22   1 
ATOM   42448 H  HD23   . LEU H  1 304 ? 123.475 167.206 152.118 1.00 107.49 ? 276 LEU H HD23   1 
ATOM   42449 N  N      . THR H  1 305 ? 127.710 167.474 150.706 1.00 98.28  ? 277 THR H N      1 
ATOM   42450 C  CA     . THR H  1 305 ? 128.925 167.424 149.898 1.00 102.31 ? 277 THR H CA     1 
ATOM   42451 C  C      . THR H  1 305 ? 130.136 167.912 150.681 1.00 106.91 ? 277 THR H C      1 
ATOM   42452 O  O      . THR H  1 305 ? 131.156 167.219 150.760 1.00 112.78 ? 277 THR H O      1 
ATOM   42453 C  CB     . THR H  1 305 ? 128.752 168.260 148.632 1.00 106.43 ? 277 THR H CB     1 
ATOM   42454 O  OG1    . THR H  1 305 ? 128.713 169.648 148.977 1.00 118.62 ? 277 THR H OG1    1 
ATOM   42455 C  CG2    . THR H  1 305 ? 127.480 167.892 147.918 1.00 106.66 ? 277 THR H CG2    1 
ATOM   42456 H  H      . THR H  1 305 ? 127.110 168.022 150.425 1.00 103.40 ? 277 THR H H      1 
ATOM   42457 H  HA     . THR H  1 305 ? 129.089 166.506 149.632 1.00 102.05 ? 277 THR H HA     1 
ATOM   42458 H  HB     . THR H  1 305 ? 129.498 168.097 148.033 1.00 104.45 ? 277 THR H HB     1 
ATOM   42459 H  HG1    . THR H  1 305 ? 128.618 170.114 148.285 1.00 114.94 ? 277 THR H HG1    1 
ATOM   42460 H  HG21   . THR H  1 305 ? 127.482 168.273 147.026 1.00 104.91 ? 277 THR H HG21   1 
ATOM   42461 H  HG22   . THR H  1 305 ? 127.408 166.927 147.851 1.00 103.27 ? 277 THR H HG22   1 
ATOM   42462 H  HG23   . THR H  1 305 ? 126.713 168.231 148.403 1.00 107.14 ? 277 THR H HG23   1 
ATOM   42463 N  N      . CYS H  1 306 ? 130.046 169.097 151.265 1.00 105.26 ? 278 CYS H N      1 
ATOM   42464 C  CA     . CYS H  1 306 ? 131.207 169.685 151.924 1.00 103.05 ? 278 CYS H CA     1 
ATOM   42465 C  C      . CYS H  1 306 ? 131.261 169.245 153.380 1.00 104.03 ? 278 CYS H C      1 
ATOM   42466 O  O      . CYS H  1 306 ? 130.283 169.434 154.110 1.00 113.62 ? 278 CYS H O      1 
ATOM   42467 C  CB     . CYS H  1 306 ? 131.160 171.201 151.854 1.00 108.22 ? 278 CYS H CB     1 
ATOM   42468 S  SG     . CYS H  1 306 ? 132.752 171.993 152.152 1.00 120.66 ? 278 CYS H SG     1 
ATOM   42469 H  H      . CYS H  1 306 ? 129.334 169.579 151.295 1.00 105.78 ? 278 CYS H H      1 
ATOM   42470 H  HA     . CYS H  1 306 ? 132.009 169.393 151.466 1.00 105.11 ? 278 CYS H HA     1 
ATOM   42471 H  HB2    . CYS H  1 306 ? 130.859 171.463 150.971 1.00 107.68 ? 278 CYS H HB2    1 
ATOM   42472 H  HB3    . CYS H  1 306 ? 130.538 171.526 152.524 1.00 108.08 ? 278 CYS H HB3    1 
ATOM   42473 H  HG     . CYS H  1 306 ? 133.153 171.687 153.240 1.00 114.35 ? 278 CYS H HG     1 
ATOM   42474 N  N      . PRO H  1 307 ? 132.370 168.665 153.848 1.00 99.23  ? 279 PRO H N      1 
ATOM   42475 C  CA     . PRO H  1 307 ? 132.443 168.265 155.261 1.00 100.92 ? 279 PRO H CA     1 
ATOM   42476 C  C      . PRO H  1 307 ? 132.159 169.392 156.235 1.00 102.54 ? 279 PRO H C      1 
ATOM   42477 O  O      . PRO H  1 307 ? 131.936 169.114 157.418 1.00 107.77 ? 279 PRO H O      1 
ATOM   42478 C  CB     . PRO H  1 307 ? 133.881 167.755 155.405 1.00 102.49 ? 279 PRO H CB     1 
ATOM   42479 C  CG     . PRO H  1 307 ? 134.242 167.298 154.053 1.00 102.19 ? 279 PRO H CG     1 
ATOM   42480 C  CD     . PRO H  1 307 ? 133.567 168.238 153.105 1.00 101.11 ? 279 PRO H CD     1 
ATOM   42481 H  HA     . PRO H  1 307 ? 131.829 167.534 155.432 1.00 102.98 ? 279 PRO H HA     1 
ATOM   42482 H  HB2    . PRO H  1 307 ? 134.460 168.478 155.692 1.00 104.21 ? 279 PRO H HB2    1 
ATOM   42483 H  HB3    . PRO H  1 307 ? 133.907 167.019 156.037 1.00 102.96 ? 279 PRO H HB3    1 
ATOM   42484 H  HG2    . PRO H  1 307 ? 135.205 167.335 153.943 1.00 103.78 ? 279 PRO H HG2    1 
ATOM   42485 H  HG3    . PRO H  1 307 ? 133.918 166.394 153.923 1.00 102.32 ? 279 PRO H HG3    1 
ATOM   42486 H  HD2    . PRO H  1 307 ? 134.138 168.999 152.917 1.00 103.83 ? 279 PRO H HD2    1 
ATOM   42487 H  HD3    . PRO H  1 307 ? 133.314 167.772 152.293 1.00 103.00 ? 279 PRO H HD3    1 
ATOM   42488 N  N      . SER H  1 308 ? 132.168 170.646 155.792 1.00 101.73 ? 280 SER H N      1 
ATOM   42489 C  CA     . SER H  1 308 ? 131.844 171.753 156.677 1.00 109.28 ? 280 SER H CA     1 
ATOM   42490 C  C      . SER H  1 308 ? 130.351 171.886 156.932 1.00 107.94 ? 280 SER H C      1 
ATOM   42491 O  O      . SER H  1 308 ? 129.959 172.652 157.818 1.00 114.52 ? 280 SER H O      1 
ATOM   42492 C  CB     . SER H  1 308 ? 132.372 173.064 156.096 1.00 117.63 ? 280 SER H CB     1 
ATOM   42493 O  OG     . SER H  1 308 ? 131.400 173.681 155.276 1.00 120.55 ? 280 SER H OG     1 
ATOM   42494 H  H      . SER H  1 308 ? 132.359 170.881 154.988 1.00 105.10 ? 280 SER H H      1 
ATOM   42495 H  HA     . SER H  1 308 ? 132.279 171.610 157.532 1.00 111.70 ? 280 SER H HA     1 
ATOM   42496 H  HB2    . SER H  1 308 ? 132.597 173.663 156.824 1.00 118.50 ? 280 SER H HB2    1 
ATOM   42497 H  HB3    . SER H  1 308 ? 133.161 172.878 155.564 1.00 115.01 ? 280 SER H HB3    1 
ATOM   42498 H  HG     . SER H  1 308 ? 131.195 173.172 154.641 1.00 115.41 ? 280 SER H HG     1 
ATOM   42499 N  N      . ASN H  1 309 ? 129.514 171.169 156.185 1.00 105.96 ? 281 ASN H N      1 
ATOM   42500 C  CA     . ASN H  1 309 ? 128.068 171.243 156.330 1.00 100.97 ? 281 ASN H CA     1 
ATOM   42501 C  C      . ASN H  1 309 ? 127.477 169.990 156.959 1.00 102.22 ? 281 ASN H C      1 
ATOM   42502 O  O      . ASN H  1 309 ? 126.253 169.843 156.986 1.00 111.21 ? 281 ASN H O      1 
ATOM   42503 C  CB     . ASN H  1 309 ? 127.419 171.492 154.969 1.00 102.61 ? 281 ASN H CB     1 
ATOM   42504 C  CG     . ASN H  1 309 ? 127.601 172.912 154.491 1.00 109.11 ? 281 ASN H CG     1 
ATOM   42505 O  OD1    . ASN H  1 309 ? 127.668 173.843 155.290 1.00 110.31 ? 281 ASN H OD1    1 
ATOM   42506 N  ND2    . ASN H  1 309 ? 127.680 173.088 153.180 1.00 115.48 ? 281 ASN H ND2    1 
ATOM   42507 H  H      . ASN H  1 309 ? 129.768 170.621 155.573 1.00 107.42 ? 281 ASN H H      1 
ATOM   42508 H  HA     . ASN H  1 309 ? 127.847 171.992 156.904 1.00 104.33 ? 281 ASN H HA     1 
ATOM   42509 H  HB2    . ASN H  1 309 ? 127.820 170.900 154.314 1.00 105.25 ? 281 ASN H HB2    1 
ATOM   42510 H  HB3    . ASN H  1 309 ? 126.467 171.319 155.035 1.00 105.53 ? 281 ASN H HB3    1 
ATOM   42511 H  HD21   . ASN H  1 309 ? 127.784 173.879 152.858 1.00 114.89 ? 281 ASN H HD21   1 
ATOM   42512 H  HD22   . ASN H  1 309 ? 127.629 172.412 152.652 1.00 112.51 ? 281 ASN H HD22   1 
ATOM   42513 N  N      . LEU H  1 310 ? 128.307 169.088 157.472 1.00 101.22 ? 282 LEU H N      1 
ATOM   42514 C  CA     . LEU H  1 310 ? 127.806 167.843 158.036 1.00 100.67 ? 282 LEU H CA     1 
ATOM   42515 C  C      . LEU H  1 310 ? 126.957 168.112 159.269 1.00 106.45 ? 282 LEU H C      1 
ATOM   42516 O  O      . LEU H  1 310 ? 126.815 169.261 159.695 1.00 110.24 ? 282 LEU H O      1 
ATOM   42517 C  CB     . LEU H  1 310 ? 128.964 166.913 158.389 1.00 100.55 ? 282 LEU H CB     1 
ATOM   42518 C  CG     . LEU H  1 310 ? 129.677 166.270 157.204 1.00 104.74 ? 282 LEU H CG     1 
ATOM   42519 C  CD1    . LEU H  1 310 ? 130.854 165.452 157.685 1.00 109.82 ? 282 LEU H CD1    1 
ATOM   42520 C  CD2    . LEU H  1 310 ? 128.723 165.408 156.406 1.00 102.82 ? 282 LEU H CD2    1 
ATOM   42521 H  H      . LEU H  1 310 ? 129.162 169.173 157.507 1.00 104.17 ? 282 LEU H H      1 
ATOM   42522 H  HA     . LEU H  1 310 ? 127.244 167.402 157.380 1.00 102.33 ? 282 LEU H HA     1 
ATOM   42523 H  HB2    . LEU H  1 310 ? 129.624 167.422 158.884 1.00 103.52 ? 282 LEU H HB2    1 
ATOM   42524 H  HB3    . LEU H  1 310 ? 128.625 166.195 158.946 1.00 103.20 ? 282 LEU H HB3    1 
ATOM   42525 H  HG     . LEU H  1 310 ? 130.012 166.967 156.620 1.00 105.12 ? 282 LEU H HG     1 
ATOM   42526 H  HD11   . LEU H  1 310 ? 131.431 165.255 156.931 1.00 107.41 ? 282 LEU H HD11   1 
ATOM   42527 H  HD12   . LEU H  1 310 ? 131.341 165.963 158.350 1.00 107.77 ? 282 LEU H HD12   1 
ATOM   42528 H  HD13   . LEU H  1 310 ? 130.526 164.628 158.076 1.00 107.62 ? 282 LEU H HD13   1 
ATOM   42529 H  HD21   . LEU H  1 310 ? 129.236 164.829 155.820 1.00 103.71 ? 282 LEU H HD21   1 
ATOM   42530 H  HD22   . LEU H  1 310 ? 128.195 164.873 157.019 1.00 103.89 ? 282 LEU H HD22   1 
ATOM   42531 H  HD23   . LEU H  1 310 ? 128.142 165.980 155.882 1.00 102.66 ? 282 LEU H HD23   1 
ATOM   42532 N  N      . GLY H  1 311 ? 126.382 167.060 159.841 1.00 107.17 ? 283 GLY H N      1 
ATOM   42533 C  CA     . GLY H  1 311 ? 125.565 167.202 161.027 1.00 107.66 ? 283 GLY H CA     1 
ATOM   42534 C  C      . GLY H  1 311 ? 124.205 167.783 160.718 1.00 106.62 ? 283 GLY H C      1 
ATOM   42535 O  O      . GLY H  1 311 ? 123.419 167.183 159.980 1.00 112.76 ? 283 GLY H O      1 
ATOM   42536 H  H      . GLY H  1 311 ? 126.452 166.251 159.557 1.00 106.83 ? 283 GLY H H      1 
ATOM   42537 H  HA2    . GLY H  1 311 ? 125.442 166.337 161.446 1.00 109.18 ? 283 GLY H HA2    1 
ATOM   42538 H  HA3    . GLY H  1 311 ? 126.012 167.788 161.658 1.00 108.93 ? 283 GLY H HA3    1 
ATOM   42539 N  N      . THR H  1 312 ? 123.908 168.947 161.290 1.00 108.21 ? 284 THR H N      1 
ATOM   42540 C  CA     . THR H  1 312 ? 122.655 169.622 160.982 1.00 113.05 ? 284 THR H CA     1 
ATOM   42541 C  C      . THR H  1 312 ? 122.696 170.301 159.623 1.00 114.36 ? 284 THR H C      1 
ATOM   42542 O  O      . THR H  1 312 ? 121.653 170.459 158.983 1.00 117.06 ? 284 THR H O      1 
ATOM   42543 C  CB     . THR H  1 312 ? 122.335 170.658 162.057 1.00 116.17 ? 284 THR H CB     1 
ATOM   42544 O  OG1    . THR H  1 312 ? 123.285 171.725 161.988 1.00 117.36 ? 284 THR H OG1    1 
ATOM   42545 C  CG2    . THR H  1 312 ? 122.386 170.031 163.435 1.00 121.88 ? 284 THR H CG2    1 
ATOM   42546 H  H      . THR H  1 312 ? 124.410 169.362 161.851 1.00 110.80 ? 284 THR H H      1 
ATOM   42547 H  HA     . THR H  1 312 ? 121.938 168.968 160.971 1.00 113.05 ? 284 THR H HA     1 
ATOM   42548 H  HB     . THR H  1 312 ? 121.442 171.009 161.912 1.00 114.66 ? 284 THR H HB     1 
ATOM   42549 H  HG1    . THR H  1 312 ? 124.061 171.427 162.109 1.00 116.05 ? 284 THR H HG1    1 
ATOM   42550 H  HG21   . THR H  1 312 ? 122.040 170.652 164.094 1.00 119.68 ? 284 THR H HG21   1 
ATOM   42551 H  HG22   . THR H  1 312 ? 121.849 169.223 163.451 1.00 120.23 ? 284 THR H HG22   1 
ATOM   42552 H  HG23   . THR H  1 312 ? 123.301 169.805 163.664 1.00 117.49 ? 284 THR H HG23   1 
ATOM   42553 N  N      . GLY H  1 313 ? 123.878 170.711 159.172 1.00 112.83 ? 285 GLY H N      1 
ATOM   42554 C  CA     . GLY H  1 313 ? 123.969 171.494 157.957 1.00 109.95 ? 285 GLY H CA     1 
ATOM   42555 C  C      . GLY H  1 313 ? 123.321 172.848 158.070 1.00 112.44 ? 285 GLY H C      1 
ATOM   42556 O  O      . GLY H  1 313 ? 123.124 173.522 157.058 1.00 115.73 ? 285 GLY H O      1 
ATOM   42557 H  H      . GLY H  1 313 ? 124.633 170.548 159.550 1.00 111.67 ? 285 GLY H H      1 
ATOM   42558 H  HA2    . GLY H  1 313 ? 124.903 171.628 157.733 1.00 109.90 ? 285 GLY H HA2    1 
ATOM   42559 H  HA3    . GLY H  1 313 ? 123.546 171.011 157.230 1.00 109.76 ? 285 GLY H HA3    1 
ATOM   42560 N  N      . LEU H  1 314 ? 122.997 173.275 159.285 1.00 114.69 ? 286 LEU H N      1 
ATOM   42561 C  CA     . LEU H  1 314 ? 122.219 174.481 159.505 1.00 115.20 ? 286 LEU H CA     1 
ATOM   42562 C  C      . LEU H  1 314 ? 123.126 175.697 159.600 1.00 118.61 ? 286 LEU H C      1 
ATOM   42563 O  O      . LEU H  1 314 ? 124.198 175.643 160.208 1.00 123.39 ? 286 LEU H O      1 
ATOM   42564 C  CB     . LEU H  1 314 ? 121.392 174.349 160.782 1.00 115.96 ? 286 LEU H CB     1 
ATOM   42565 C  CG     . LEU H  1 314 ? 120.574 175.575 161.179 1.00 118.97 ? 286 LEU H CG     1 
ATOM   42566 C  CD1    . LEU H  1 314 ? 119.187 175.158 161.619 1.00 123.69 ? 286 LEU H CD1    1 
ATOM   42567 C  CD2    . LEU H  1 314 ? 121.272 176.349 162.278 1.00 122.43 ? 286 LEU H CD2    1 
ATOM   42568 H  H      . LEU H  1 314 ? 123.223 172.875 160.011 1.00 115.30 ? 286 LEU H H      1 
ATOM   42569 H  HA     . LEU H  1 314 ? 121.613 174.607 158.761 1.00 115.53 ? 286 LEU H HA     1 
ATOM   42570 H  HB2    . LEU H  1 314 ? 120.772 173.612 160.669 1.00 115.71 ? 286 LEU H HB2    1 
ATOM   42571 H  HB3    . LEU H  1 314 ? 121.995 174.153 161.517 1.00 116.64 ? 286 LEU H HB3    1 
ATOM   42572 H  HG     . LEU H  1 314 ? 120.483 176.158 160.410 1.00 118.76 ? 286 LEU H HG     1 
ATOM   42573 H  HD11   . LEU H  1 314 ? 118.694 175.946 161.894 1.00 124.33 ? 286 LEU H HD11   1 
ATOM   42574 H  HD12   . LEU H  1 314 ? 118.736 174.727 160.875 1.00 121.08 ? 286 LEU H HD12   1 
ATOM   42575 H  HD13   . LEU H  1 314 ? 119.265 174.539 162.362 1.00 120.38 ? 286 LEU H HD13   1 
ATOM   42576 H  HD21   . LEU H  1 314 ? 120.737 177.125 162.505 1.00 121.19 ? 286 LEU H HD21   1 
ATOM   42577 H  HD22   . LEU H  1 314 ? 121.370 175.776 163.054 1.00 120.79 ? 286 LEU H HD22   1 
ATOM   42578 H  HD23   . LEU H  1 314 ? 122.145 176.631 161.963 1.00 120.36 ? 286 LEU H HD23   1 
ATOM   42579 N  N      . ARG H  1 315 ? 122.688 176.795 158.991 1.00 119.30 ? 287 ARG H N      1 
ATOM   42580 C  CA     . ARG H  1 315 ? 123.364 178.083 159.100 1.00 122.41 ? 287 ARG H CA     1 
ATOM   42581 C  C      . ARG H  1 315 ? 122.302 179.142 159.350 1.00 123.32 ? 287 ARG H C      1 
ATOM   42582 O  O      . ARG H  1 315 ? 121.500 179.442 158.462 1.00 126.40 ? 287 ARG H O      1 
ATOM   42583 C  CB     . ARG H  1 315 ? 124.167 178.402 157.841 1.00 124.47 ? 287 ARG H CB     1 
ATOM   42584 C  CG     . ARG H  1 315 ? 125.046 179.633 157.975 1.00 129.77 ? 287 ARG H CG     1 
ATOM   42585 C  CD     . ARG H  1 315 ? 126.058 179.735 156.848 1.00 133.02 ? 287 ARG H CD     1 
ATOM   42586 N  NE     . ARG H  1 315 ? 125.555 180.520 155.728 1.00 140.62 ? 287 ARG H NE     1 
ATOM   42587 C  CZ     . ARG H  1 315 ? 125.552 181.845 155.679 1.00 144.84 ? 287 ARG H CZ     1 
ATOM   42588 N  NH1    . ARG H  1 315 ? 126.010 182.576 156.681 1.00 145.17 ? 287 ARG H NH1    1 
ATOM   42589 N  NH2    . ARG H  1 315 ? 125.077 182.452 154.597 1.00 146.84 ? 287 ARG H NH2    1 
ATOM   42590 H  H      . ARG H  1 315 ? 121.984 176.819 158.498 1.00 120.16 ? 287 ARG H H      1 
ATOM   42591 H  HA     . ARG H  1 315 ? 123.970 178.070 159.857 1.00 122.63 ? 287 ARG H HA     1 
ATOM   42592 H  HB2    . ARG H  1 315 ? 124.739 177.646 157.638 1.00 124.83 ? 287 ARG H HB2    1 
ATOM   42593 H  HB3    . ARG H  1 315 ? 123.551 178.555 157.107 1.00 125.28 ? 287 ARG H HB3    1 
ATOM   42594 H  HG2    . ARG H  1 315 ? 124.489 180.427 157.953 1.00 130.64 ? 287 ARG H HG2    1 
ATOM   42595 H  HG3    . ARG H  1 315 ? 125.531 179.588 158.813 1.00 129.19 ? 287 ARG H HG3    1 
ATOM   42596 H  HD2    . ARG H  1 315 ? 126.864 180.160 157.180 1.00 133.37 ? 287 ARG H HD2    1 
ATOM   42597 H  HD3    . ARG H  1 315 ? 126.263 178.845 156.522 1.00 131.18 ? 287 ARG H HD3    1 
ATOM   42598 H  HE     . ARG H  1 315 ? 125.247 180.094 155.047 1.00 137.78 ? 287 ARG H HE     1 
ATOM   42599 H  HH11   . ARG H  1 315 ? 126.320 182.196 157.386 1.00 142.32 ? 287 ARG H HH11   1 
ATOM   42600 H  HH12   . ARG H  1 315 ? 125.997 183.434 156.626 1.00 144.46 ? 287 ARG H HH12   1 
ATOM   42601 H  HH21   . ARG H  1 315 ? 124.776 181.987 153.939 1.00 143.12 ? 287 ARG H HH21   1 
ATOM   42602 H  HH22   . ARG H  1 315 ? 125.069 183.311 154.554 1.00 144.35 ? 287 ARG H HH22   1 
ATOM   42603 N  N      . ALA H  1 316 ? 122.276 179.683 160.562 1.00 125.55 ? 288 ALA H N      1 
ATOM   42604 C  CA     . ALA H  1 316 ? 121.368 180.760 160.925 1.00 126.46 ? 288 ALA H CA     1 
ATOM   42605 C  C      . ALA H  1 316 ? 122.171 182.045 161.038 1.00 135.69 ? 288 ALA H C      1 
ATOM   42606 O  O      . ALA H  1 316 ? 123.195 182.079 161.727 1.00 141.74 ? 288 ALA H O      1 
ATOM   42607 C  CB     . ALA H  1 316 ? 120.651 180.458 162.241 1.00 129.52 ? 288 ALA H CB     1 
ATOM   42608 H  H      . ALA H  1 316 ? 122.788 179.436 161.206 1.00 126.40 ? 288 ALA H H      1 
ATOM   42609 H  HA     . ALA H  1 316 ? 120.701 180.874 160.231 1.00 126.57 ? 288 ALA H HA     1 
ATOM   42610 H  HB1    . ALA H  1 316 ? 120.056 181.195 162.452 1.00 131.37 ? 288 ALA H HB1    1 
ATOM   42611 H  HB2    . ALA H  1 316 ? 120.142 179.639 162.141 1.00 127.21 ? 288 ALA H HB2    1 
ATOM   42612 H  HB3    . ALA H  1 316 ? 121.312 180.354 162.943 1.00 130.03 ? 288 ALA H HB3    1 
ATOM   42613 N  N      . GLY H  1 317 ? 121.714 183.095 160.359 1.00 137.21 ? 289 GLY H N      1 
ATOM   42614 C  CA     . GLY H  1 317 ? 122.480 184.322 160.311 1.00 139.33 ? 289 GLY H CA     1 
ATOM   42615 C  C      . GLY H  1 317 ? 121.604 185.535 160.103 1.00 145.98 ? 289 GLY H C      1 
ATOM   42616 O  O      . GLY H  1 317 ? 120.393 185.438 159.888 1.00 149.42 ? 289 GLY H O      1 
ATOM   42617 H  H      . GLY H  1 317 ? 120.972 183.117 159.926 1.00 136.57 ? 289 GLY H H      1 
ATOM   42618 H  HA2    . GLY H  1 317 ? 122.966 184.435 161.142 1.00 138.39 ? 289 GLY H HA2    1 
ATOM   42619 H  HA3    . GLY H  1 317 ? 123.120 184.276 159.583 1.00 138.06 ? 289 GLY H HA3    1 
ATOM   42620 N  N      . VAL H  1 318 ? 122.252 186.696 160.172 1.00 152.41 ? 290 VAL H N      1 
ATOM   42621 C  CA     . VAL H  1 318 ? 121.585 187.981 160.020 1.00 156.54 ? 290 VAL H CA     1 
ATOM   42622 C  C      . VAL H  1 318 ? 122.572 188.952 159.392 1.00 158.25 ? 290 VAL H C      1 
ATOM   42623 O  O      . VAL H  1 318 ? 123.778 188.880 159.636 1.00 159.08 ? 290 VAL H O      1 
ATOM   42624 C  CB     . VAL H  1 318 ? 121.078 188.526 161.375 1.00 158.25 ? 290 VAL H CB     1 
ATOM   42625 C  CG1    . VAL H  1 318 ? 120.058 187.586 161.988 1.00 157.57 ? 290 VAL H CG1    1 
ATOM   42626 C  CG2    . VAL H  1 318 ? 122.241 188.749 162.326 1.00 158.92 ? 290 VAL H CG2    1 
ATOM   42627 H  H      . VAL H  1 318 ? 123.098 186.764 160.309 1.00 151.44 ? 290 VAL H H      1 
ATOM   42628 H  HA     . VAL H  1 318 ? 120.826 187.884 159.424 1.00 154.66 ? 290 VAL H HA     1 
ATOM   42629 H  HB     . VAL H  1 318 ? 120.647 189.381 161.227 1.00 159.32 ? 290 VAL H HB     1 
ATOM   42630 H  HG11   . VAL H  1 318 ? 119.666 188.012 162.767 1.00 159.58 ? 290 VAL H HG11   1 
ATOM   42631 H  HG12   . VAL H  1 318 ? 119.368 187.396 161.336 1.00 155.42 ? 290 VAL H HG12   1 
ATOM   42632 H  HG13   . VAL H  1 318 ? 120.501 186.764 162.250 1.00 155.86 ? 290 VAL H HG13   1 
ATOM   42633 H  HG21   . VAL H  1 318 ? 121.891 188.943 163.210 1.00 160.16 ? 290 VAL H HG21   1 
ATOM   42634 H  HG22   . VAL H  1 318 ? 122.784 187.946 162.357 1.00 155.98 ? 290 VAL H HG22   1 
ATOM   42635 H  HG23   . VAL H  1 318 ? 122.773 189.496 162.011 1.00 158.81 ? 290 VAL H HG23   1 
ATOM   42636 N  N      . HIS H  1 319 ? 122.054 189.861 158.574 1.00 159.26 ? 291 HIS H N      1 
ATOM   42637 C  CA     . HIS H  1 319 ? 122.858 190.984 158.127 1.00 164.47 ? 291 HIS H CA     1 
ATOM   42638 C  C      . HIS H  1 319 ? 122.973 192.007 159.253 1.00 174.44 ? 291 HIS H C      1 
ATOM   42639 O  O      . HIS H  1 319 ? 122.280 191.930 160.269 1.00 175.67 ? 291 HIS H O      1 
ATOM   42640 C  CB     . HIS H  1 319 ? 122.253 191.618 156.877 1.00 163.01 ? 291 HIS H CB     1 
ATOM   42641 C  CG     . HIS H  1 319 ? 122.431 190.798 155.637 1.00 158.15 ? 291 HIS H CG     1 
ATOM   42642 N  ND1    . HIS H  1 319 ? 123.197 189.653 155.606 1.00 154.64 ? 291 HIS H ND1    1 
ATOM   42643 C  CD2    . HIS H  1 319 ? 121.942 190.958 154.385 1.00 153.48 ? 291 HIS H CD2    1 
ATOM   42644 C  CE1    . HIS H  1 319 ? 123.174 189.145 154.387 1.00 149.98 ? 291 HIS H CE1    1 
ATOM   42645 N  NE2    . HIS H  1 319 ? 122.418 189.916 153.628 1.00 150.03 ? 291 HIS H NE2    1 
ATOM   42646 H  H      . HIS H  1 319 ? 121.250 189.850 158.269 1.00 159.29 ? 291 HIS H H      1 
ATOM   42647 H  HA     . HIS H  1 319 ? 123.751 190.673 157.909 1.00 161.51 ? 291 HIS H HA     1 
ATOM   42648 H  HB2    . HIS H  1 319 ? 121.304 191.749 157.018 1.00 161.87 ? 291 HIS H HB2    1 
ATOM   42649 H  HB3    . HIS H  1 319 ? 122.682 192.475 156.726 1.00 162.53 ? 291 HIS H HB3    1 
ATOM   42650 H  HD2    . HIS H  1 319 ? 121.387 191.645 154.093 1.00 153.21 ? 291 HIS H HD2    1 
ATOM   42651 H  HE1    . HIS H  1 319 ? 123.613 188.372 154.112 1.00 151.10 ? 291 HIS H HE1    1 
ATOM   42652 H  HE2    . HIS H  1 319 ? 122.252 189.788 152.794 1.00 149.89 ? 291 HIS H HE2    1 
ATOM   42653 N  N      . ILE H  1 320 ? 123.864 192.975 159.070 1.00 180.82 ? 292 ILE H N      1 
ATOM   42654 C  CA     . ILE H  1 320 ? 124.171 193.957 160.102 1.00 183.78 ? 292 ILE H CA     1 
ATOM   42655 C  C      . ILE H  1 320 ? 124.059 195.354 159.511 1.00 193.15 ? 292 ILE H C      1 
ATOM   42656 O  O      . ILE H  1 320 ? 124.459 195.588 158.366 1.00 197.54 ? 292 ILE H O      1 
ATOM   42657 C  CB     . ILE H  1 320 ? 125.576 193.727 160.693 1.00 185.51 ? 292 ILE H CB     1 
ATOM   42658 C  CG1    . ILE H  1 320 ? 125.574 192.518 161.637 1.00 181.56 ? 292 ILE H CG1    1 
ATOM   42659 C  CG2    . ILE H  1 320 ? 126.066 194.974 161.410 1.00 188.99 ? 292 ILE H CG2    1 
ATOM   42660 C  CD1    . ILE H  1 320 ? 124.552 192.588 162.757 1.00 178.75 ? 292 ILE H CD1    1 
ATOM   42661 H  H      . ILE H  1 320 ? 124.312 193.086 158.345 1.00 178.12 ? 292 ILE H H      1 
ATOM   42662 H  HA     . ILE H  1 320 ? 123.515 193.890 160.809 1.00 180.51 ? 292 ILE H HA     1 
ATOM   42663 H  HB     . ILE H  1 320 ? 126.185 193.539 159.962 1.00 184.38 ? 292 ILE H HB     1 
ATOM   42664 H  HG12   . ILE H  1 320 ? 125.385 191.721 161.118 1.00 178.40 ? 292 ILE H HG12   1 
ATOM   42665 H  HG13   . ILE H  1 320 ? 126.451 192.441 162.044 1.00 183.04 ? 292 ILE H HG13   1 
ATOM   42666 H  HG21   . ILE H  1 320 ? 126.811 194.730 161.978 1.00 186.47 ? 292 ILE H HG21   1 
ATOM   42667 H  HG22   . ILE H  1 320 ? 126.357 195.628 160.756 1.00 186.29 ? 292 ILE H HG22   1 
ATOM   42668 H  HG23   . ILE H  1 320 ? 125.345 195.336 161.950 1.00 185.71 ? 292 ILE H HG23   1 
ATOM   42669 H  HD11   . ILE H  1 320 ? 124.800 191.953 163.448 1.00 178.39 ? 292 ILE H HD11   1 
ATOM   42670 H  HD12   . ILE H  1 320 ? 124.542 193.486 163.123 1.00 180.35 ? 292 ILE H HD12   1 
ATOM   42671 H  HD13   . ILE H  1 320 ? 123.677 192.365 162.403 1.00 176.17 ? 292 ILE H HD13   1 
ATOM   42672 N  N      . LYS H  1 321 ? 123.517 196.282 160.297 1.00 195.82 ? 293 LYS H N      1 
ATOM   42673 C  CA     . LYS H  1 321 ? 123.375 197.656 159.838 1.00 199.75 ? 293 LYS H CA     1 
ATOM   42674 C  C      . LYS H  1 321 ? 124.741 198.254 159.532 1.00 211.38 ? 293 LYS H C      1 
ATOM   42675 O  O      . LYS H  1 321 ? 125.733 197.958 160.205 1.00 209.99 ? 293 LYS H O      1 
ATOM   42676 C  CB     . LYS H  1 321 ? 122.656 198.497 160.893 1.00 191.99 ? 293 LYS H CB     1 
ATOM   42677 H  H      . LYS H  1 321 ? 123.226 196.141 161.094 1.00 189.93 ? 293 LYS H H      1 
ATOM   42678 H  HA     . LYS H  1 321 ? 122.846 197.670 159.025 1.00 195.09 ? 293 LYS H HA     1 
ATOM   42679 N  N      . LEU H  1 322 ? 124.789 199.103 158.502 1.00 220.64 ? 294 LEU H N      1 
ATOM   42680 C  CA     . LEU H  1 322 ? 126.066 199.667 158.067 1.00 223.48 ? 294 LEU H CA     1 
ATOM   42681 C  C      . LEU H  1 322 ? 126.731 200.491 159.161 1.00 232.96 ? 294 LEU H C      1 
ATOM   42682 O  O      . LEU H  1 322 ? 127.816 200.105 159.630 1.00 228.45 ? 294 LEU H O      1 
ATOM   42683 C  CB     . LEU H  1 322 ? 125.851 200.481 156.788 1.00 219.43 ? 294 LEU H CB     1 
ATOM   42684 H  H      . LEU H  1 322 ? 124.108 199.364 158.047 1.00 215.12 ? 294 LEU H H      1 
ATOM   42685 H  HA     . LEU H  1 322 ? 126.665 198.939 157.848 1.00 220.89 ? 294 LEU H HA     1 
ATOM   42686 N  N      . PRO H  1 323 ? 126.159 201.612 159.616 1.00 242.07 ? 295 PRO H N      1 
ATOM   42687 C  CA     . PRO H  1 323 ? 126.804 202.395 160.678 1.00 240.45 ? 295 PRO H CA     1 
ATOM   42688 C  C      . PRO H  1 323 ? 126.541 201.783 162.045 1.00 236.75 ? 295 PRO H C      1 
ATOM   42689 O  O      . PRO H  1 323 ? 125.444 201.907 162.597 1.00 237.16 ? 295 PRO H O      1 
ATOM   42690 C  CB     . PRO H  1 323 ? 126.153 203.778 160.531 1.00 241.96 ? 295 PRO H CB     1 
ATOM   42691 C  CG     . PRO H  1 323 ? 124.808 203.513 159.918 1.00 241.72 ? 295 PRO H CG     1 
ATOM   42692 C  CD     . PRO H  1 323 ? 124.827 202.144 159.277 1.00 238.68 ? 295 PRO H CD     1 
ATOM   42693 H  HA     . PRO H  1 323 ? 127.760 202.464 160.524 1.00 238.22 ? 295 PRO H HA     1 
ATOM   42694 H  HB2    . PRO H  1 323 ? 126.058 204.189 161.404 1.00 240.64 ? 295 PRO H HB2    1 
ATOM   42695 H  HB3    . PRO H  1 323 ? 126.693 204.332 159.946 1.00 240.75 ? 295 PRO H HB3    1 
ATOM   42696 H  HG2    . PRO H  1 323 ? 124.132 203.545 160.613 1.00 240.22 ? 295 PRO H HG2    1 
ATOM   42697 H  HG3    . PRO H  1 323 ? 124.627 204.190 159.247 1.00 239.62 ? 295 PRO H HG3    1 
ATOM   42698 H  HD2    . PRO H  1 323 ? 124.133 201.584 159.659 1.00 233.03 ? 295 PRO H HD2    1 
ATOM   42699 H  HD3    . PRO H  1 323 ? 124.724 202.231 158.318 1.00 234.35 ? 295 PRO H HD3    1 
ATOM   42700 N  N      . LEU H  1 324 ? 127.562 201.133 162.603 1.00 229.34 ? 296 LEU H N      1 
ATOM   42701 C  CA     . LEU H  1 324 ? 127.452 200.486 163.905 1.00 222.15 ? 296 LEU H CA     1 
ATOM   42702 C  C      . LEU H  1 324 ? 128.635 199.557 164.136 1.00 217.98 ? 296 LEU H C      1 
ATOM   42703 O  O      . LEU H  1 324 ? 129.591 199.916 164.831 1.00 214.09 ? 296 LEU H O      1 
ATOM   42704 C  CB     . LEU H  1 324 ? 126.144 199.700 164.014 1.00 214.96 ? 296 LEU H CB     1 
ATOM   42705 H  H      . LEU H  1 324 ? 128.338 201.053 162.241 1.00 229.38 ? 296 LEU H H      1 
ATOM   42706 H  HA     . LEU H  1 324 ? 127.458 201.163 164.600 1.00 222.76 ? 296 LEU H HA     1 
ATOM   42707 N  N      . LEU H  1 325 ? 128.578 198.359 163.552 1.00 213.64 ? 297 LEU H N      1 
ATOM   42708 C  CA     . LEU H  1 325 ? 129.657 197.395 163.710 1.00 212.41 ? 297 LEU H CA     1 
ATOM   42709 C  C      . LEU H  1 325 ? 130.944 197.841 163.032 1.00 215.79 ? 297 LEU H C      1 
ATOM   42710 O  O      . LEU H  1 325 ? 131.999 197.256 163.300 1.00 213.18 ? 297 LEU H O      1 
ATOM   42711 C  CB     . LEU H  1 325 ? 129.222 196.035 163.162 1.00 204.32 ? 297 LEU H CB     1 
ATOM   42712 C  CG     . LEU H  1 325 ? 128.669 195.083 164.224 1.00 200.48 ? 297 LEU H CG     1 
ATOM   42713 C  CD1    . LEU H  1 325 ? 127.304 195.553 164.708 1.00 199.04 ? 297 LEU H CD1    1 
ATOM   42714 C  CD2    . LEU H  1 325 ? 128.601 193.662 163.693 1.00 195.60 ? 297 LEU H CD2    1 
ATOM   42715 H  H      . LEU H  1 325 ? 127.927 198.086 163.062 1.00 213.31 ? 297 LEU H H      1 
ATOM   42716 H  HA     . LEU H  1 325 ? 129.843 197.288 164.656 1.00 212.01 ? 297 LEU H HA     1 
ATOM   42717 H  HB2    . LEU H  1 325 ? 128.531 196.172 162.496 1.00 203.93 ? 297 LEU H HB2    1 
ATOM   42718 H  HB3    . LEU H  1 325 ? 129.990 195.606 162.752 1.00 206.19 ? 297 LEU H HB3    1 
ATOM   42719 H  HG     . LEU H  1 325 ? 129.269 195.084 164.986 1.00 203.59 ? 297 LEU H HG     1 
ATOM   42720 H  HD11   . LEU H  1 325 ? 126.928 194.880 165.297 1.00 197.05 ? 297 LEU H HD11   1 
ATOM   42721 H  HD12   . LEU H  1 325 ? 127.413 196.387 165.190 1.00 203.60 ? 297 LEU H HD12   1 
ATOM   42722 H  HD13   . LEU H  1 325 ? 126.722 195.687 163.945 1.00 197.94 ? 297 LEU H HD13   1 
ATOM   42723 H  HD21   . LEU H  1 325 ? 127.755 193.265 163.954 1.00 195.32 ? 297 LEU H HD21   1 
ATOM   42724 H  HD22   . LEU H  1 325 ? 128.673 193.682 162.726 1.00 197.48 ? 297 LEU H HD22   1 
ATOM   42725 H  HD23   . LEU H  1 325 ? 129.336 193.152 164.067 1.00 197.73 ? 297 LEU H HD23   1 
ATOM   42726 N  N      . SER H  1 326 ? 130.886 198.859 162.173 1.00 218.58 ? 298 SER H N      1 
ATOM   42727 C  CA     . SER H  1 326 ? 132.098 199.376 161.552 1.00 219.42 ? 298 SER H CA     1 
ATOM   42728 C  C      . SER H  1 326 ? 133.095 199.886 162.582 1.00 218.22 ? 298 SER H C      1 
ATOM   42729 O  O      . SER H  1 326 ? 134.290 199.971 162.283 1.00 216.67 ? 298 SER H O      1 
ATOM   42730 C  CB     . SER H  1 326 ? 131.742 200.495 160.574 1.00 218.20 ? 298 SER H CB     1 
ATOM   42731 O  OG     . SER H  1 326 ? 130.894 201.451 161.187 1.00 219.25 ? 298 SER H OG     1 
ATOM   42732 H  H      . SER H  1 326 ? 130.164 199.262 161.936 1.00 218.10 ? 298 SER H H      1 
ATOM   42733 H  HA     . SER H  1 326 ? 132.523 198.663 161.050 1.00 218.49 ? 298 SER H HA     1 
ATOM   42734 H  HB2    . SER H  1 326 ? 132.558 200.935 160.288 1.00 219.41 ? 298 SER H HB2    1 
ATOM   42735 H  HB3    . SER H  1 326 ? 131.286 200.113 159.808 1.00 219.66 ? 298 SER H HB3    1 
ATOM   42736 H  HG     . SER H  1 326 ? 130.708 202.061 160.641 1.00 222.17 ? 298 SER H HG     1 
ATOM   42737 N  N      . LYS H  1 327 ? 132.632 200.223 163.787 1.00 214.80 ? 299 LYS H N      1 
ATOM   42738 C  CA     . LYS H  1 327 ? 133.517 200.742 164.821 1.00 211.83 ? 299 LYS H CA     1 
ATOM   42739 C  C      . LYS H  1 327 ? 134.431 199.677 165.411 1.00 212.54 ? 299 LYS H C      1 
ATOM   42740 O  O      . LYS H  1 327 ? 135.360 200.026 166.148 1.00 213.21 ? 299 LYS H O      1 
ATOM   42741 C  CB     . LYS H  1 327 ? 132.688 201.381 165.936 1.00 203.68 ? 299 LYS H CB     1 
ATOM   42742 H  H      . LYS H  1 327 ? 131.809 200.161 164.028 1.00 215.08 ? 299 LYS H H      1 
ATOM   42743 H  HA     . LYS H  1 327 ? 134.078 201.433 164.434 1.00 213.57 ? 299 LYS H HA     1 
ATOM   42744 N  N      . ASP H  1 328 ? 134.201 198.402 165.111 1.00 210.53 ? 300 ASP H N      1 
ATOM   42745 C  CA     . ASP H  1 328 ? 134.985 197.338 165.720 1.00 209.29 ? 300 ASP H CA     1 
ATOM   42746 C  C      . ASP H  1 328 ? 136.405 197.311 165.161 1.00 209.04 ? 300 ASP H C      1 
ATOM   42747 O  O      . ASP H  1 328 ? 136.646 197.626 163.993 1.00 204.74 ? 300 ASP H O      1 
ATOM   42748 C  CB     . ASP H  1 328 ? 134.305 195.989 165.494 1.00 203.18 ? 300 ASP H CB     1 
ATOM   42749 C  CG     . ASP H  1 328 ? 132.900 195.947 166.059 1.00 198.88 ? 300 ASP H CG     1 
ATOM   42750 O  OD1    . ASP H  1 328 ? 132.197 196.976 165.974 1.00 199.53 ? 300 ASP H OD1    1 
ATOM   42751 O  OD2    . ASP H  1 328 ? 132.502 194.893 166.595 1.00 191.11 ? 300 ASP H OD2    1 
ATOM   42752 H  H      . ASP H  1 328 ? 133.599 198.129 164.560 1.00 209.97 ? 300 ASP H H      1 
ATOM   42753 H  HA     . ASP H  1 328 ? 135.040 197.491 166.676 1.00 208.27 ? 300 ASP H HA     1 
ATOM   42754 H  HB2    . ASP H  1 328 ? 134.251 195.817 164.541 1.00 205.24 ? 300 ASP H HB2    1 
ATOM   42755 H  HB3    . ASP H  1 328 ? 134.825 195.295 165.929 1.00 204.20 ? 300 ASP H HB3    1 
ATOM   42756 N  N      . SER H  1 329 ? 137.350 196.929 166.020 1.00 206.64 ? 301 SER H N      1 
ATOM   42757 C  CA     . SER H  1 329 ? 138.764 196.849 165.669 1.00 201.83 ? 301 SER H CA     1 
ATOM   42758 C  C      . SER H  1 329 ? 139.373 195.482 165.934 1.00 198.57 ? 301 SER H C      1 
ATOM   42759 O  O      . SER H  1 329 ? 140.183 195.009 165.134 1.00 194.74 ? 301 SER H O      1 
ATOM   42760 C  CB     . SER H  1 329 ? 139.555 197.908 166.447 1.00 202.24 ? 301 SER H CB     1 
ATOM   42761 O  OG     . SER H  1 329 ? 139.497 197.660 167.840 1.00 199.25 ? 301 SER H OG     1 
ATOM   42762 H  H      . SER H  1 329 ? 137.190 196.705 166.834 1.00 205.46 ? 301 SER H H      1 
ATOM   42763 H  HA     . SER H  1 329 ? 138.866 197.038 164.724 1.00 202.25 ? 301 SER H HA     1 
ATOM   42764 H  HB2    . SER H  1 329 ? 140.481 197.886 166.159 1.00 201.78 ? 301 SER H HB2    1 
ATOM   42765 H  HB3    . SER H  1 329 ? 139.173 198.782 166.267 1.00 203.35 ? 301 SER H HB3    1 
ATOM   42766 H  HG     . SER H  1 329 ? 139.929 198.249 168.255 1.00 200.52 ? 301 SER H HG     1 
ATOM   42767 N  N      . ARG H  1 330 ? 139.008 194.833 167.039 1.00 198.14 ? 302 ARG H N      1 
ATOM   42768 C  CA     . ARG H  1 330 ? 139.471 193.485 167.368 1.00 191.89 ? 302 ARG H CA     1 
ATOM   42769 C  C      . ARG H  1 330 ? 138.430 192.439 166.993 1.00 192.68 ? 302 ARG H C      1 
ATOM   42770 O  O      . ARG H  1 330 ? 138.232 191.451 167.706 1.00 189.17 ? 302 ARG H O      1 
ATOM   42771 C  CB     . ARG H  1 330 ? 139.817 193.391 168.850 1.00 180.11 ? 302 ARG H CB     1 
ATOM   42772 H  H      . ARG H  1 330 ? 138.479 195.164 167.631 1.00 197.44 ? 302 ARG H H      1 
ATOM   42773 H  HA     . ARG H  1 330 ? 140.277 193.296 166.863 1.00 191.78 ? 302 ARG H HA     1 
ATOM   42774 N  N      . PHE H  1 331 ? 137.750 192.649 165.868 1.00 194.22 ? 303 PHE H N      1 
ATOM   42775 C  CA     . PHE H  1 331 ? 136.617 191.801 165.507 1.00 187.20 ? 303 PHE H CA     1 
ATOM   42776 C  C      . PHE H  1 331 ? 136.980 190.327 165.418 1.00 185.26 ? 303 PHE H C      1 
ATOM   42777 O  O      . PHE H  1 331 ? 136.289 189.505 166.045 1.00 184.15 ? 303 PHE H O      1 
ATOM   42778 C  CB     . PHE H  1 331 ? 136.029 192.293 164.180 1.00 187.72 ? 303 PHE H CB     1 
ATOM   42779 C  CG     . PHE H  1 331 ? 134.542 192.125 164.068 1.00 186.21 ? 303 PHE H CG     1 
ATOM   42780 C  CD1    . PHE H  1 331 ? 133.698 192.571 165.070 1.00 187.92 ? 303 PHE H CD1    1 
ATOM   42781 C  CD2    . PHE H  1 331 ? 133.989 191.516 162.957 1.00 183.49 ? 303 PHE H CD2    1 
ATOM   42782 C  CE1    . PHE H  1 331 ? 132.335 192.414 164.962 1.00 189.53 ? 303 PHE H CE1    1 
ATOM   42783 C  CE2    . PHE H  1 331 ? 132.626 191.357 162.845 1.00 183.61 ? 303 PHE H CE2    1 
ATOM   42784 C  CZ     . PHE H  1 331 ? 131.798 191.806 163.849 1.00 187.84 ? 303 PHE H CZ     1 
ATOM   42785 H  H      . PHE H  1 331 ? 137.924 193.271 165.300 1.00 194.05 ? 303 PHE H H      1 
ATOM   42786 H  HA     . PHE H  1 331 ? 135.942 191.890 166.196 1.00 187.69 ? 303 PHE H HA     1 
ATOM   42787 H  HB2    . PHE H  1 331 ? 136.227 193.237 164.080 1.00 191.00 ? 303 PHE H HB2    1 
ATOM   42788 H  HB3    . PHE H  1 331 ? 136.433 191.794 163.454 1.00 187.14 ? 303 PHE H HB3    1 
ATOM   42789 H  HD1    . PHE H  1 331 ? 134.056 192.982 165.823 1.00 189.28 ? 303 PHE H HD1    1 
ATOM   42790 H  HD2    . PHE H  1 331 ? 134.545 191.211 162.276 1.00 184.29 ? 303 PHE H HD2    1 
ATOM   42791 H  HE1    . PHE H  1 331 ? 131.777 192.718 165.641 1.00 190.49 ? 303 PHE H HE1    1 
ATOM   42792 H  HE2    . PHE H  1 331 ? 132.266 190.946 162.093 1.00 185.54 ? 303 PHE H HE2    1 
ATOM   42793 H  HZ     . PHE H  1 331 ? 130.877 191.699 163.775 1.00 189.69 ? 303 PHE H HZ     1 
ATOM   42794 N  N      . PRO H  1 332 ? 138.023 189.920 164.687 1.00 185.68 ? 304 PRO H N      1 
ATOM   42795 C  CA     . PRO H  1 332 ? 138.247 188.477 164.488 1.00 184.78 ? 304 PRO H CA     1 
ATOM   42796 C  C      . PRO H  1 332 ? 138.409 187.703 165.782 1.00 185.29 ? 304 PRO H C      1 
ATOM   42797 O  O      . PRO H  1 332 ? 137.914 186.574 165.889 1.00 184.66 ? 304 PRO H O      1 
ATOM   42798 C  CB     . PRO H  1 332 ? 139.525 188.438 163.638 1.00 184.52 ? 304 PRO H CB     1 
ATOM   42799 C  CG     . PRO H  1 332 ? 139.611 189.782 163.002 1.00 187.09 ? 304 PRO H CG     1 
ATOM   42800 C  CD     . PRO H  1 332 ? 139.032 190.735 163.993 1.00 187.84 ? 304 PRO H CD     1 
ATOM   42801 H  HA     . PRO H  1 332 ? 137.516 188.094 163.979 1.00 185.70 ? 304 PRO H HA     1 
ATOM   42802 H  HB2    . PRO H  1 332 ? 140.292 188.279 164.209 1.00 185.25 ? 304 PRO H HB2    1 
ATOM   42803 H  HB3    . PRO H  1 332 ? 139.447 187.744 162.965 1.00 184.58 ? 304 PRO H HB3    1 
ATOM   42804 H  HG2    . PRO H  1 332 ? 140.539 189.998 162.822 1.00 187.26 ? 304 PRO H HG2    1 
ATOM   42805 H  HG3    . PRO H  1 332 ? 139.093 189.787 162.181 1.00 186.68 ? 304 PRO H HG3    1 
ATOM   42806 H  HD2    . PRO H  1 332 ? 139.715 191.030 164.616 1.00 188.11 ? 304 PRO H HD2    1 
ATOM   42807 H  HD3    . PRO H  1 332 ? 138.617 191.484 163.539 1.00 188.26 ? 304 PRO H HD3    1 
ATOM   42808 N  N      . LYS H  1 333 ? 139.094 188.276 166.773 1.00 186.64 ? 305 LYS H N      1 
ATOM   42809 C  CA     . LYS H  1 333 ? 139.264 187.574 168.040 1.00 184.31 ? 305 LYS H CA     1 
ATOM   42810 C  C      . LYS H  1 333 ? 137.921 187.335 168.713 1.00 185.58 ? 305 LYS H C      1 
ATOM   42811 O  O      . LYS H  1 333 ? 137.644 186.229 169.189 1.00 185.02 ? 305 LYS H O      1 
ATOM   42812 C  CB     . LYS H  1 333 ? 140.192 188.367 168.958 1.00 182.68 ? 305 LYS H CB     1 
ATOM   42813 H  H      . LYS H  1 333 ? 139.461 189.052 166.737 1.00 186.24 ? 305 LYS H H      1 
ATOM   42814 H  HA     . LYS H  1 333 ? 139.674 186.711 167.871 1.00 183.94 ? 305 LYS H HA     1 
ATOM   42815 N  N      . ILE H  1 334 ? 137.063 188.356 168.744 1.00 186.10 ? 306 ILE H N      1 
ATOM   42816 C  CA     . ILE H  1 334 ? 135.746 188.197 169.354 1.00 183.33 ? 306 ILE H CA     1 
ATOM   42817 C  C      . ILE H  1 334 ? 134.936 187.159 168.592 1.00 180.10 ? 306 ILE H C      1 
ATOM   42818 O  O      . ILE H  1 334 ? 134.273 186.302 169.189 1.00 178.52 ? 306 ILE H O      1 
ATOM   42819 C  CB     . ILE H  1 334 ? 135.013 189.550 169.410 1.00 179.70 ? 306 ILE H CB     1 
ATOM   42820 C  CG1    . ILE H  1 334 ? 135.878 190.605 170.104 1.00 184.74 ? 306 ILE H CG1    1 
ATOM   42821 C  CG2    . ILE H  1 334 ? 133.682 189.401 170.133 1.00 177.08 ? 306 ILE H CG2    1 
ATOM   42822 C  CD1    . ILE H  1 334 ? 135.274 191.992 170.095 1.00 184.80 ? 306 ILE H CD1    1 
ATOM   42823 H  H      . ILE H  1 334 ? 137.217 189.136 168.417 1.00 185.21 ? 306 ILE H H      1 
ATOM   42824 H  HA     . ILE H  1 334 ? 135.857 187.880 170.263 1.00 182.88 ? 306 ILE H HA     1 
ATOM   42825 H  HB     . ILE H  1 334 ? 134.839 189.844 168.502 1.00 181.84 ? 306 ILE H HB     1 
ATOM   42826 H  HG12   . ILE H  1 334 ? 136.005 190.344 171.030 1.00 182.46 ? 306 ILE H HG12   1 
ATOM   42827 H  HG13   . ILE H  1 334 ? 136.737 190.661 169.659 1.00 184.42 ? 306 ILE H HG13   1 
ATOM   42828 H  HG21   . ILE H  1 334 ? 133.233 190.260 170.156 1.00 176.93 ? 306 ILE H HG21   1 
ATOM   42829 H  HG22   . ILE H  1 334 ? 133.131 188.759 169.660 1.00 177.03 ? 306 ILE H HG22   1 
ATOM   42830 H  HG23   . ILE H  1 334 ? 133.849 189.091 171.037 1.00 177.09 ? 306 ILE H HG23   1 
ATOM   42831 H  HD11   . ILE H  1 334 ? 135.949 192.632 170.370 1.00 183.88 ? 306 ILE H HD11   1 
ATOM   42832 H  HD12   . ILE H  1 334 ? 134.970 192.197 169.197 1.00 183.39 ? 306 ILE H HD12   1 
ATOM   42833 H  HD13   . ILE H  1 334 ? 134.525 192.017 170.711 1.00 181.64 ? 306 ILE H HD13   1 
ATOM   42834 N  N      . LEU H  1 335 ? 134.973 187.219 167.261 1.00 180.63 ? 307 LEU H N      1 
ATOM   42835 C  CA     . LEU H  1 335 ? 134.171 186.302 166.459 1.00 176.02 ? 307 LEU H CA     1 
ATOM   42836 C  C      . LEU H  1 335 ? 134.600 184.860 166.687 1.00 175.43 ? 307 LEU H C      1 
ATOM   42837 O  O      . LEU H  1 335 ? 133.764 183.983 166.931 1.00 174.96 ? 307 LEU H O      1 
ATOM   42838 C  CB     . LEU H  1 335 ? 134.278 186.676 164.982 1.00 176.09 ? 307 LEU H CB     1 
ATOM   42839 C  CG     . LEU H  1 335 ? 133.018 187.277 164.357 1.00 172.77 ? 307 LEU H CG     1 
ATOM   42840 C  CD1    . LEU H  1 335 ? 132.488 188.449 165.171 1.00 176.74 ? 307 LEU H CD1    1 
ATOM   42841 C  CD2    . LEU H  1 335 ? 133.313 187.718 162.943 1.00 174.82 ? 307 LEU H CD2    1 
ATOM   42842 H  H      . LEU H  1 335 ? 135.448 187.774 166.808 1.00 181.56 ? 307 LEU H H      1 
ATOM   42843 H  HA     . LEU H  1 335 ? 133.242 186.375 166.727 1.00 177.03 ? 307 LEU H HA     1 
ATOM   42844 H  HB2    . LEU H  1 335 ? 134.991 187.325 164.877 1.00 179.47 ? 307 LEU H HB2    1 
ATOM   42845 H  HB3    . LEU H  1 335 ? 134.496 185.875 164.480 1.00 177.18 ? 307 LEU H HB3    1 
ATOM   42846 H  HG     . LEU H  1 335 ? 132.326 186.598 164.322 1.00 174.54 ? 307 LEU H HG     1 
ATOM   42847 H  HD11   . LEU H  1 335 ? 131.753 188.858 164.690 1.00 178.41 ? 307 LEU H HD11   1 
ATOM   42848 H  HD12   . LEU H  1 335 ? 132.178 188.131 166.033 1.00 177.62 ? 307 LEU H HD12   1 
ATOM   42849 H  HD13   . LEU H  1 335 ? 133.201 189.095 165.293 1.00 179.76 ? 307 LEU H HD13   1 
ATOM   42850 H  HD21   . LEU H  1 335 ? 132.536 188.181 162.595 1.00 177.86 ? 307 LEU H HD21   1 
ATOM   42851 H  HD22   . LEU H  1 335 ? 134.078 188.314 162.952 1.00 179.02 ? 307 LEU H HD22   1 
ATOM   42852 H  HD23   . LEU H  1 335 ? 133.508 186.937 162.401 1.00 175.78 ? 307 LEU H HD23   1 
ATOM   42853 N  N      . GLU H  1 336 ? 135.905 184.591 166.618 1.00 176.62 ? 308 GLU H N      1 
ATOM   42854 C  CA     . GLU H  1 336 ? 136.388 183.254 166.941 1.00 170.14 ? 308 GLU H CA     1 
ATOM   42855 C  C      . GLU H  1 336 ? 136.060 182.890 168.381 1.00 173.86 ? 308 GLU H C      1 
ATOM   42856 O  O      . GLU H  1 336 ? 135.919 181.706 168.708 1.00 169.53 ? 308 GLU H O      1 
ATOM   42857 C  CB     . GLU H  1 336 ? 137.893 183.163 166.698 1.00 167.90 ? 308 GLU H CB     1 
ATOM   42858 H  H      . GLU H  1 336 ? 136.516 185.152 166.391 1.00 177.97 ? 308 GLU H H      1 
ATOM   42859 H  HA     . GLU H  1 336 ? 135.950 182.610 166.361 1.00 171.94 ? 308 GLU H HA     1 
ATOM   42860 N  N      . ASN H  1 337 ? 135.937 183.892 169.251 1.00 180.22 ? 309 ASN H N      1 
ATOM   42861 C  CA     . ASN H  1 337 ? 135.534 183.639 170.628 1.00 183.33 ? 309 ASN H CA     1 
ATOM   42862 C  C      . ASN H  1 337 ? 134.135 183.041 170.689 1.00 175.56 ? 309 ASN H C      1 
ATOM   42863 O  O      . ASN H  1 337 ? 133.884 182.102 171.452 1.00 174.59 ? 309 ASN H O      1 
ATOM   42864 C  CB     . ASN H  1 337 ? 135.586 184.942 171.423 1.00 191.45 ? 309 ASN H CB     1 
ATOM   42865 C  CG     . ASN H  1 337 ? 135.984 184.732 172.862 1.00 203.95 ? 309 ASN H CG     1 
ATOM   42866 O  OD1    . ASN H  1 337 ? 136.935 184.010 173.158 1.00 206.44 ? 309 ASN H OD1    1 
ATOM   42867 N  ND2    . ASN H  1 337 ? 135.253 185.363 173.770 1.00 206.06 ? 309 ASN H ND2    1 
ATOM   42868 H  H      . ASN H  1 337 ? 136.080 184.720 169.068 1.00 180.86 ? 309 ASN H H      1 
ATOM   42869 H  HA     . ASN H  1 337 ? 136.151 183.010 171.031 1.00 183.05 ? 309 ASN H HA     1 
ATOM   42870 H  HB2    . ASN H  1 337 ? 136.236 185.536 171.018 1.00 187.75 ? 309 ASN H HB2    1 
ATOM   42871 H  HB3    . ASN H  1 337 ? 134.708 185.353 171.413 1.00 187.93 ? 309 ASN H HB3    1 
ATOM   42872 H  HD21   . ASN H  1 337 ? 135.438 185.279 174.602 1.00 202.70 ? 309 ASN H HD21   1 
ATOM   42873 H  HD22   . ASN H  1 337 ? 134.596 185.860 173.524 1.00 198.06 ? 309 ASN H HD22   1 
ATOM   42874 N  N      . LEU H  1 338 ? 133.215 183.572 169.890 1.00 171.52 ? 310 LEU H N      1 
ATOM   42875 C  CA     . LEU H  1 338 ? 131.815 183.178 169.925 1.00 167.29 ? 310 LEU H CA     1 
ATOM   42876 C  C      . LEU H  1 338 ? 131.485 182.062 168.943 1.00 165.71 ? 310 LEU H C      1 
ATOM   42877 O  O      . LEU H  1 338 ? 130.309 181.711 168.802 1.00 158.59 ? 310 LEU H O      1 
ATOM   42878 C  CB     . LEU H  1 338 ? 130.931 184.393 169.634 1.00 165.23 ? 310 LEU H CB     1 
ATOM   42879 C  CG     . LEU H  1 338 ? 131.161 185.594 170.551 1.00 167.18 ? 310 LEU H CG     1 
ATOM   42880 C  CD1    . LEU H  1 338 ? 130.481 186.831 169.994 1.00 168.36 ? 310 LEU H CD1    1 
ATOM   42881 C  CD2    . LEU H  1 338 ? 130.665 185.293 171.952 1.00 171.45 ? 310 LEU H CD2    1 
ATOM   42882 H  H      . LEU H  1 338 ? 133.385 184.177 169.303 1.00 174.33 ? 310 LEU H H      1 
ATOM   42883 H  HA     . LEU H  1 338 ? 131.601 182.860 170.816 1.00 168.97 ? 310 LEU H HA     1 
ATOM   42884 H  HB2    . LEU H  1 338 ? 131.103 184.685 168.726 1.00 168.53 ? 310 LEU H HB2    1 
ATOM   42885 H  HB3    . LEU H  1 338 ? 130.002 184.129 169.722 1.00 166.64 ? 310 LEU H HB3    1 
ATOM   42886 H  HG     . LEU H  1 338 ? 132.112 185.777 170.603 1.00 171.75 ? 310 LEU H HG     1 
ATOM   42887 H  HD11   . LEU H  1 338 ? 130.639 187.575 170.595 1.00 168.28 ? 310 LEU H HD11   1 
ATOM   42888 H  HD12   . LEU H  1 338 ? 130.851 187.027 169.119 1.00 168.76 ? 310 LEU H HD12   1 
ATOM   42889 H  HD13   . LEU H  1 338 ? 129.529 186.661 169.920 1.00 168.51 ? 310 LEU H HD13   1 
ATOM   42890 H  HD21   . LEU H  1 338 ? 130.769 186.086 172.501 1.00 171.96 ? 310 LEU H HD21   1 
ATOM   42891 H  HD22   . LEU H  1 338 ? 129.729 185.042 171.908 1.00 168.45 ? 310 LEU H HD22   1 
ATOM   42892 H  HD23   . LEU H  1 338 ? 131.186 184.564 172.322 1.00 171.55 ? 310 LEU H HD23   1 
ATOM   42893 N  N      . ARG H  1 339 ? 132.484 181.504 168.261 1.00 167.40 ? 311 ARG H N      1 
ATOM   42894 C  CA     . ARG H  1 339 ? 132.268 180.443 167.280 1.00 160.02 ? 311 ARG H CA     1 
ATOM   42895 C  C      . ARG H  1 339 ? 131.383 180.914 166.132 1.00 155.72 ? 311 ARG H C      1 
ATOM   42896 O  O      . ARG H  1 339 ? 130.639 180.127 165.544 1.00 150.68 ? 311 ARG H O      1 
ATOM   42897 C  CB     . ARG H  1 339 ? 131.669 179.198 167.936 1.00 156.79 ? 311 ARG H CB     1 
ATOM   42898 C  CG     . ARG H  1 339 ? 132.505 178.648 169.078 1.00 157.09 ? 311 ARG H CG     1 
ATOM   42899 C  CD     . ARG H  1 339 ? 132.761 177.157 168.930 1.00 157.84 ? 311 ARG H CD     1 
ATOM   42900 N  NE     . ARG H  1 339 ? 133.361 176.818 167.645 1.00 158.83 ? 311 ARG H NE     1 
ATOM   42901 C  CZ     . ARG H  1 339 ? 134.610 177.102 167.300 1.00 156.83 ? 311 ARG H CZ     1 
ATOM   42902 N  NH1    . ARG H  1 339 ? 135.424 177.749 168.118 1.00 159.68 ? 311 ARG H NH1    1 
ATOM   42903 N  NH2    . ARG H  1 339 ? 135.053 176.727 166.104 1.00 149.03 ? 311 ARG H NH2    1 
ATOM   42904 H  H      . ARG H  1 339 ? 133.310 181.725 168.351 1.00 168.27 ? 311 ARG H H      1 
ATOM   42905 H  HA     . ARG H  1 339 ? 133.126 180.192 166.904 1.00 161.92 ? 311 ARG H HA     1 
ATOM   42906 H  HB2    . ARG H  1 339 ? 130.795 179.421 168.292 1.00 158.07 ? 311 ARG H HB2    1 
ATOM   42907 H  HB3    . ARG H  1 339 ? 131.578 178.505 167.265 1.00 157.63 ? 311 ARG H HB3    1 
ATOM   42908 H  HG2    . ARG H  1 339 ? 133.361 179.104 169.094 1.00 159.89 ? 311 ARG H HG2    1 
ATOM   42909 H  HG3    . ARG H  1 339 ? 132.035 178.792 169.914 1.00 158.38 ? 311 ARG H HG3    1 
ATOM   42910 H  HD2    . ARG H  1 339 ? 133.368 176.869 169.631 1.00 156.97 ? 311 ARG H HD2    1 
ATOM   42911 H  HD3    . ARG H  1 339 ? 131.919 176.682 169.004 1.00 155.97 ? 311 ARG H HD3    1 
ATOM   42912 H  HE     . ARG H  1 339 ? 132.869 176.412 167.069 1.00 156.39 ? 311 ARG H HE     1 
ATOM   42913 H  HH11   . ARG H  1 339 ? 135.150 177.996 168.894 1.00 158.37 ? 311 ARG H HH11   1 
ATOM   42914 H  HH12   . ARG H  1 339 ? 136.229 177.922 167.872 1.00 158.65 ? 311 ARG H HH12   1 
ATOM   42915 H  HH21   . ARG H  1 339 ? 134.531 176.306 165.566 1.00 148.01 ? 311 ARG H HH21   1 
ATOM   42916 H  HH22   . ARG H  1 339 ? 135.860 176.906 165.869 1.00 149.75 ? 311 ARG H HH22   1 
ATOM   42917 N  N      . LEU H  1 340 ? 131.459 182.200 165.805 1.00 158.75 ? 312 LEU H N      1 
ATOM   42918 C  CA     . LEU H  1 340 ? 130.706 182.781 164.706 1.00 152.61 ? 312 LEU H CA     1 
ATOM   42919 C  C      . LEU H  1 340 ? 131.627 183.055 163.526 1.00 153.18 ? 312 LEU H C      1 
ATOM   42920 O  O      . LEU H  1 340 ? 132.824 183.307 163.691 1.00 161.93 ? 312 LEU H O      1 
ATOM   42921 C  CB     . LEU H  1 340 ? 130.019 184.083 165.126 1.00 150.56 ? 312 LEU H CB     1 
ATOM   42922 C  CG     . LEU H  1 340 ? 129.089 184.022 166.336 1.00 151.90 ? 312 LEU H CG     1 
ATOM   42923 C  CD1    . LEU H  1 340 ? 128.131 185.194 166.306 1.00 154.61 ? 312 LEU H CD1    1 
ATOM   42924 C  CD2    . LEU H  1 340 ? 128.326 182.713 166.384 1.00 152.79 ? 312 LEU H CD2    1 
ATOM   42925 H  H      . LEU H  1 340 ? 131.954 182.769 166.217 1.00 162.10 ? 312 LEU H H      1 
ATOM   42926 H  HA     . LEU H  1 340 ? 130.025 182.155 164.413 1.00 154.81 ? 312 LEU H HA     1 
ATOM   42927 H  HB2    . LEU H  1 340 ? 130.709 184.734 165.329 1.00 157.00 ? 312 LEU H HB2    1 
ATOM   42928 H  HB3    . LEU H  1 340 ? 129.493 184.401 164.376 1.00 150.78 ? 312 LEU H HB3    1 
ATOM   42929 H  HG     . LEU H  1 340 ? 129.618 184.089 167.145 1.00 155.97 ? 312 LEU H HG     1 
ATOM   42930 H  HD11   . LEU H  1 340 ? 127.582 185.172 167.104 1.00 153.23 ? 312 LEU H HD11   1 
ATOM   42931 H  HD12   . LEU H  1 340 ? 128.641 186.018 166.277 1.00 155.64 ? 312 LEU H HD12   1 
ATOM   42932 H  HD13   . LEU H  1 340 ? 127.571 185.123 165.518 1.00 152.54 ? 312 LEU H HD13   1 
ATOM   42933 H  HD21   . LEU H  1 340 ? 127.603 182.794 167.026 1.00 153.92 ? 312 LEU H HD21   1 
ATOM   42934 H  HD22   . LEU H  1 340 ? 127.966 182.525 165.503 1.00 154.58 ? 312 LEU H HD22   1 
ATOM   42935 H  HD23   . LEU H  1 340 ? 128.929 182.004 166.653 1.00 154.91 ? 312 LEU H HD23   1 
ATOM   42936 N  N      . GLN H  1 341 ? 131.050 182.999 162.333 1.00 147.44 ? 313 GLN H N      1 
ATOM   42937 C  CA     . GLN H  1 341 ? 131.740 183.309 161.093 1.00 148.89 ? 313 GLN H CA     1 
ATOM   42938 C  C      . GLN H  1 341 ? 131.106 184.543 160.473 1.00 153.91 ? 313 GLN H C      1 
ATOM   42939 O  O      . GLN H  1 341 ? 129.882 184.715 160.519 1.00 156.29 ? 313 GLN H O      1 
ATOM   42940 C  CB     . GLN H  1 341 ? 131.680 182.131 160.120 1.00 146.61 ? 313 GLN H CB     1 
ATOM   42941 C  CG     . GLN H  1 341 ? 131.757 182.513 158.655 1.00 149.76 ? 313 GLN H CG     1 
ATOM   42942 C  CD     . GLN H  1 341 ? 131.936 181.310 157.756 1.00 153.62 ? 313 GLN H CD     1 
ATOM   42943 O  OE1    . GLN H  1 341 ? 131.075 181.003 156.933 1.00 155.99 ? 313 GLN H OE1    1 
ATOM   42944 N  NE2    . GLN H  1 341 ? 133.056 180.618 157.911 1.00 154.36 ? 313 GLN H NE2    1 
ATOM   42945 H  H      . GLN H  1 341 ? 130.228 182.776 162.215 1.00 150.17 ? 313 GLN H H      1 
ATOM   42946 H  HA     . GLN H  1 341 ? 132.672 183.505 161.279 1.00 151.66 ? 313 GLN H HA     1 
ATOM   42947 H  HB2    . GLN H  1 341 ? 132.430 181.547 160.306 1.00 149.29 ? 313 GLN H HB2    1 
ATOM   42948 H  HB3    . GLN H  1 341 ? 130.847 181.653 160.258 1.00 148.95 ? 313 GLN H HB3    1 
ATOM   42949 H  HG2    . GLN H  1 341 ? 130.933 182.953 158.394 1.00 150.46 ? 313 GLN H HG2    1 
ATOM   42950 H  HG3    . GLN H  1 341 ? 132.512 183.107 158.520 1.00 150.75 ? 313 GLN H HG3    1 
ATOM   42951 H  HE21   . GLN H  1 341 ? 133.635 180.862 158.498 1.00 155.29 ? 313 GLN H HE21   1 
ATOM   42952 H  HE22   . GLN H  1 341 ? 133.204 179.925 157.423 1.00 154.25 ? 313 GLN H HE22   1 
ATOM   42953 N  N      . LYS H  1 342 ? 131.946 185.401 159.899 1.00 156.13 ? 314 LYS H N      1 
ATOM   42954 C  CA     . LYS H  1 342 ? 131.518 186.670 159.318 1.00 156.91 ? 314 LYS H CA     1 
ATOM   42955 C  C      . LYS H  1 342 ? 131.839 186.660 157.829 1.00 157.15 ? 314 LYS H C      1 
ATOM   42956 O  O      . LYS H  1 342 ? 132.960 186.982 157.426 1.00 153.37 ? 314 LYS H O      1 
ATOM   42957 C  CB     . LYS H  1 342 ? 132.199 187.846 160.008 1.00 151.16 ? 314 LYS H CB     1 
ATOM   42958 H  H      . LYS H  1 342 ? 132.792 185.264 159.831 1.00 154.58 ? 314 LYS H H      1 
ATOM   42959 H  HA     . LYS H  1 342 ? 130.559 186.767 159.422 1.00 156.08 ? 314 LYS H HA     1 
ATOM   42960 N  N      . ARG H  1 343 ? 130.857 186.291 157.018 1.00 160.54 ? 315 ARG H N      1 
ATOM   42961 C  CA     . ARG H  1 343 ? 130.955 186.479 155.583 1.00 156.84 ? 315 ARG H CA     1 
ATOM   42962 C  C      . ARG H  1 343 ? 130.569 187.912 155.243 1.00 161.35 ? 315 ARG H C      1 
ATOM   42963 O  O      . ARG H  1 343 ? 129.962 188.623 156.046 1.00 165.69 ? 315 ARG H O      1 
ATOM   42964 C  CB     . ARG H  1 343 ? 130.056 185.489 154.842 1.00 156.73 ? 315 ARG H CB     1 
ATOM   42965 C  CG     . ARG H  1 343 ? 130.215 184.050 155.309 1.00 152.69 ? 315 ARG H CG     1 
ATOM   42966 C  CD     . ARG H  1 343 ? 129.323 183.097 154.533 1.00 152.14 ? 315 ARG H CD     1 
ATOM   42967 N  NE     . ARG H  1 343 ? 129.640 181.704 154.827 1.00 153.21 ? 315 ARG H NE     1 
ATOM   42968 C  CZ     . ARG H  1 343 ? 129.091 180.661 154.220 1.00 157.43 ? 315 ARG H CZ     1 
ATOM   42969 N  NH1    . ARG H  1 343 ? 128.166 180.809 153.285 1.00 163.56 ? 315 ARG H NH1    1 
ATOM   42970 N  NH2    . ARG H  1 343 ? 129.476 179.436 154.563 1.00 157.86 ? 315 ARG H NH2    1 
ATOM   42971 H  H      . ARG H  1 343 ? 130.121 185.929 157.276 1.00 158.18 ? 315 ARG H H      1 
ATOM   42972 H  HA     . ARG H  1 343 ? 131.871 186.333 155.299 1.00 156.76 ? 315 ARG H HA     1 
ATOM   42973 H  HB2    . ARG H  1 343 ? 129.130 185.745 154.979 1.00 156.98 ? 315 ARG H HB2    1 
ATOM   42974 H  HB3    . ARG H  1 343 ? 130.269 185.520 153.896 1.00 156.65 ? 315 ARG H HB3    1 
ATOM   42975 H  HG2    . ARG H  1 343 ? 131.136 183.775 155.180 1.00 154.24 ? 315 ARG H HG2    1 
ATOM   42976 H  HG3    . ARG H  1 343 ? 129.976 183.990 156.247 1.00 153.56 ? 315 ARG H HG3    1 
ATOM   42977 H  HD2    . ARG H  1 343 ? 128.398 183.255 154.779 1.00 151.35 ? 315 ARG H HD2    1 
ATOM   42978 H  HD3    . ARG H  1 343 ? 129.446 183.244 153.583 1.00 153.65 ? 315 ARG H HD3    1 
ATOM   42979 H  HE     . ARG H  1 343 ? 130.198 181.548 155.462 1.00 153.47 ? 315 ARG H HE     1 
ATOM   42980 H  HH11   . ARG H  1 343 ? 127.907 181.596 153.053 1.00 158.61 ? 315 ARG H HH11   1 
ATOM   42981 H  HH21   . ARG H  1 343 ? 130.076 179.327 155.170 1.00 155.64 ? 315 ARG H HH21   1 
ATOM   42982 H  HH22   . ARG H  1 343 ? 129.126 178.751 154.178 1.00 157.11 ? 315 ARG H HH22   1 
ATOM   42983 N  N      . GLY H  1 344 ? 130.930 188.335 154.039 1.00 161.72 ? 316 GLY H N      1 
ATOM   42984 C  CA     . GLY H  1 344 ? 130.622 189.688 153.629 1.00 169.58 ? 316 GLY H CA     1 
ATOM   42985 C  C      . GLY H  1 344 ? 129.135 189.868 153.429 1.00 170.72 ? 316 GLY H C      1 
ATOM   42986 O  O      . GLY H  1 344 ? 128.331 189.156 154.037 1.00 170.46 ? 316 GLY H O      1 
ATOM   42987 H  H      . GLY H  1 344 ? 131.345 187.865 153.451 1.00 160.92 ? 316 GLY H H      1 
ATOM   42988 H  HA2    . GLY H  1 344 ? 130.924 190.312 154.307 1.00 167.13 ? 316 GLY H HA2    1 
ATOM   42989 H  HA3    . GLY H  1 344 ? 131.074 189.890 152.795 1.00 167.50 ? 316 GLY H HA3    1 
ATOM   42990 N  N      . THR H  1 345 ? 128.751 190.807 152.576 1.00 173.42 ? 317 THR H N      1 
ATOM   42991 C  CA     . THR H  1 345 ? 127.357 190.937 152.185 1.00 169.70 ? 317 THR H CA     1 
ATOM   42992 C  C      . THR H  1 345 ? 127.036 189.762 151.267 1.00 167.09 ? 317 THR H C      1 
ATOM   42993 O  O      . THR H  1 345 ? 127.821 188.820 151.132 1.00 166.78 ? 317 THR H O      1 
ATOM   42994 C  CB     . THR H  1 345 ? 127.104 192.296 151.539 1.00 169.55 ? 317 THR H CB     1 
ATOM   42995 O  OG1    . THR H  1 345 ? 125.730 192.664 151.718 1.00 161.16 ? 317 THR H OG1    1 
ATOM   42996 C  CG2    . THR H  1 345 ? 127.444 192.274 150.052 1.00 168.93 ? 317 THR H CG2    1 
ATOM   42997 H  H      . THR H  1 345 ? 129.279 191.377 152.208 1.00 171.04 ? 317 THR H H      1 
ATOM   42998 H  HA     . THR H  1 345 ? 126.794 190.866 152.971 1.00 166.93 ? 317 THR H HA     1 
ATOM   42999 H  HB     . THR H  1 345 ? 127.666 192.960 151.970 1.00 169.08 ? 317 THR H HB     1 
ATOM   43000 H  HG1    . THR H  1 345 ? 125.583 193.405 151.350 1.00 163.37 ? 317 THR H HG1    1 
ATOM   43001 H  HG21   . THR H  1 345 ? 127.500 193.182 149.716 1.00 167.92 ? 317 THR H HG21   1 
ATOM   43002 H  HG22   . THR H  1 345 ? 128.298 191.836 149.913 1.00 168.84 ? 317 THR H HG22   1 
ATOM   43003 H  HG23   . THR H  1 345 ? 126.762 191.800 149.554 1.00 168.74 ? 317 THR H HG23   1 
ATOM   43004 N  N      . GLY H  1 346 ? 125.866 189.794 150.638 1.00 162.17 ? 318 GLY H N      1 
ATOM   43005 C  CA     . GLY H  1 346 ? 125.381 188.641 149.909 1.00 160.90 ? 318 GLY H CA     1 
ATOM   43006 C  C      . GLY H  1 346 ? 126.456 187.925 149.118 1.00 157.28 ? 318 GLY H C      1 
ATOM   43007 O  O      . GLY H  1 346 ? 127.038 188.486 148.185 1.00 157.68 ? 318 GLY H O      1 
ATOM   43008 H  H      . GLY H  1 346 ? 125.339 190.474 150.617 1.00 162.29 ? 318 GLY H H      1 
ATOM   43009 H  HA2    . GLY H  1 346 ? 124.996 188.014 150.538 1.00 161.81 ? 318 GLY H HA2    1 
ATOM   43010 H  HA3    . GLY H  1 346 ? 124.691 188.927 149.293 1.00 160.72 ? 318 GLY H HA3    1 
ATOM   43011 N  N      . GLY H  1 347 ? 126.725 186.678 149.495 1.00 153.97 ? 319 GLY H N      1 
ATOM   43012 C  CA     . GLY H  1 347 ? 127.778 185.895 148.881 1.00 158.81 ? 319 GLY H CA     1 
ATOM   43013 C  C      . GLY H  1 347 ? 128.972 185.705 149.793 1.00 163.00 ? 319 GLY H C      1 
ATOM   43014 O  O      . GLY H  1 347 ? 129.524 186.679 150.313 1.00 167.29 ? 319 GLY H O      1 
ATOM   43015 H  H      . GLY H  1 347 ? 126.300 186.260 150.115 1.00 157.77 ? 319 GLY H H      1 
ATOM   43016 H  HA2    . GLY H  1 347 ? 127.432 185.019 148.645 1.00 160.09 ? 319 GLY H HA2    1 
ATOM   43017 H  HA3    . GLY H  1 347 ? 128.078 186.332 148.069 1.00 160.11 ? 319 GLY H HA3    1 
ATOM   43018 N  N      . VAL H  1 348 ? 129.379 184.452 150.003 1.00 162.16 ? 320 VAL H N      1 
ATOM   43019 C  CA     . VAL H  1 348 ? 130.584 184.187 150.781 1.00 158.94 ? 320 VAL H CA     1 
ATOM   43020 C  C      . VAL H  1 348 ? 131.813 184.695 150.042 1.00 161.70 ? 320 VAL H C      1 
ATOM   43021 O  O      . VAL H  1 348 ? 132.760 185.199 150.657 1.00 165.48 ? 320 VAL H O      1 
ATOM   43022 C  CB     . VAL H  1 348 ? 130.699 182.685 151.097 1.00 155.58 ? 320 VAL H CB     1 
ATOM   43023 C  CG1    . VAL H  1 348 ? 130.965 181.891 149.832 1.00 158.13 ? 320 VAL H CG1    1 
ATOM   43024 C  CG2    . VAL H  1 348 ? 131.799 182.442 152.114 1.00 154.10 ? 320 VAL H CG2    1 
ATOM   43025 H  H      . VAL H  1 348 ? 128.979 183.749 149.709 1.00 161.93 ? 320 VAL H H      1 
ATOM   43026 H  HA     . VAL H  1 348 ? 130.525 184.664 151.623 1.00 159.46 ? 320 VAL H HA     1 
ATOM   43027 H  HB     . VAL H  1 348 ? 129.862 182.374 151.477 1.00 157.59 ? 320 VAL H HB     1 
ATOM   43028 H  HG11   . VAL H  1 348 ? 130.822 180.949 150.016 1.00 158.17 ? 320 VAL H HG11   1 
ATOM   43029 H  HG12   . VAL H  1 348 ? 130.357 182.188 149.138 1.00 160.18 ? 320 VAL H HG12   1 
ATOM   43030 H  HG13   . VAL H  1 348 ? 131.883 182.037 149.553 1.00 158.13 ? 320 VAL H HG13   1 
ATOM   43031 H  HG21   . VAL H  1 348 ? 131.791 181.506 152.369 1.00 155.49 ? 320 VAL H HG21   1 
ATOM   43032 H  HG22   . VAL H  1 348 ? 132.654 182.669 151.716 1.00 156.66 ? 320 VAL H HG22   1 
ATOM   43033 H  HG23   . VAL H  1 348 ? 131.639 182.998 152.893 1.00 156.63 ? 320 VAL H HG23   1 
ATOM   43034 N  N      . ASP H  1 349 ? 131.820 184.574 148.715 1.00 163.23 ? 321 ASP H N      1 
ATOM   43035 C  CA     . ASP H  1 349 ? 132.966 184.997 147.923 1.00 165.18 ? 321 ASP H CA     1 
ATOM   43036 C  C      . ASP H  1 349 ? 133.135 186.508 147.889 1.00 164.79 ? 321 ASP H C      1 
ATOM   43037 O  O      . ASP H  1 349 ? 134.191 186.984 147.460 1.00 168.53 ? 321 ASP H O      1 
ATOM   43038 C  CB     . ASP H  1 349 ? 132.833 184.465 146.496 1.00 167.38 ? 321 ASP H CB     1 
ATOM   43039 C  CG     . ASP H  1 349 ? 132.464 182.996 146.455 1.00 169.36 ? 321 ASP H CG     1 
ATOM   43040 O  OD1    . ASP H  1 349 ? 133.078 182.205 147.200 1.00 170.20 ? 321 ASP H OD1    1 
ATOM   43041 O  OD2    . ASP H  1 349 ? 131.557 182.631 145.677 1.00 168.52 ? 321 ASP H OD2    1 
ATOM   43042 H  H      . ASP H  1 349 ? 131.171 184.251 148.254 1.00 163.94 ? 321 ASP H H      1 
ATOM   43043 H  HA     . ASP H  1 349 ? 133.771 184.616 148.309 1.00 165.66 ? 321 ASP H HA     1 
ATOM   43044 H  HB2    . ASP H  1 349 ? 132.139 184.963 146.037 1.00 166.76 ? 321 ASP H HB2    1 
ATOM   43045 H  HB3    . ASP H  1 349 ? 133.680 184.575 146.037 1.00 167.75 ? 321 ASP H HB3    1 
ATOM   43046 N  N      . THR H  1 350 ? 132.138 187.268 148.325 1.00 162.83 ? 322 THR H N      1 
ATOM   43047 C  CA     . THR H  1 350 ? 132.204 188.719 148.286 1.00 166.56 ? 322 THR H CA     1 
ATOM   43048 C  C      . THR H  1 350 ? 132.740 189.271 149.602 1.00 170.22 ? 322 THR H C      1 
ATOM   43049 O  O      . THR H  1 350 ? 132.638 188.643 150.658 1.00 168.99 ? 322 THR H O      1 
ATOM   43050 C  CB     . THR H  1 350 ? 130.825 189.314 147.999 1.00 167.73 ? 322 THR H CB     1 
ATOM   43051 O  OG1    . THR H  1 350 ? 130.059 189.356 149.208 1.00 170.66 ? 322 THR H OG1    1 
ATOM   43052 C  CG2    . THR H  1 350 ? 130.088 188.480 146.963 1.00 165.35 ? 322 THR H CG2    1 
ATOM   43053 H  H      . THR H  1 350 ? 131.404 186.962 148.653 1.00 164.53 ? 322 THR H H      1 
ATOM   43054 H  HA     . THR H  1 350 ? 132.805 188.993 147.576 1.00 167.02 ? 322 THR H HA     1 
ATOM   43055 H  HB     . THR H  1 350 ? 130.929 190.213 147.651 1.00 168.12 ? 322 THR H HB     1 
ATOM   43056 H  HG1    . THR H  1 350 ? 129.966 188.581 149.517 1.00 167.50 ? 322 THR H HG1    1 
ATOM   43057 H  HG21   . THR H  1 350 ? 129.309 188.962 146.644 1.00 165.15 ? 322 THR H HG21   1 
ATOM   43058 H  HG22   . THR H  1 350 ? 130.673 188.295 146.211 1.00 165.67 ? 322 THR H HG22   1 
ATOM   43059 H  HG23   . THR H  1 350 ? 129.801 187.640 147.353 1.00 164.91 ? 322 THR H HG23   1 
ATOM   43060 N  N      . ALA H  1 351 ? 133.320 190.465 149.523 1.00 172.80 ? 323 ALA H N      1 
ATOM   43061 C  CA     . ALA H  1 351 ? 133.846 191.150 150.690 1.00 173.47 ? 323 ALA H CA     1 
ATOM   43062 C  C      . ALA H  1 351 ? 132.755 192.008 151.326 1.00 179.64 ? 323 ALA H C      1 
ATOM   43063 O  O      . ALA H  1 351 ? 131.601 192.016 150.892 1.00 178.00 ? 323 ALA H O      1 
ATOM   43064 C  CB     . ALA H  1 351 ? 135.059 191.995 150.308 1.00 172.10 ? 323 ALA H CB     1 
ATOM   43065 H  H      . ALA H  1 351 ? 133.421 190.903 148.790 1.00 171.61 ? 323 ALA H H      1 
ATOM   43066 H  HA     . ALA H  1 351 ? 134.131 190.492 151.344 1.00 171.98 ? 323 ALA H HA     1 
ATOM   43067 H  HB1    . ALA H  1 351 ? 135.406 192.428 151.104 1.00 172.80 ? 323 ALA H HB1    1 
ATOM   43068 H  HB2    . ALA H  1 351 ? 135.737 191.419 149.923 1.00 171.23 ? 323 ALA H HB2    1 
ATOM   43069 H  HB3    . ALA H  1 351 ? 134.786 192.663 149.660 1.00 171.95 ? 323 ALA H HB3    1 
ATOM   43070 N  N      . ALA H  1 352 ? 133.124 192.746 152.369 1.00 185.34 ? 324 ALA H N      1 
ATOM   43071 C  CA     . ALA H  1 352 ? 132.202 193.608 153.098 1.00 186.26 ? 324 ALA H CA     1 
ATOM   43072 C  C      . ALA H  1 352 ? 132.617 195.060 152.903 1.00 195.37 ? 324 ALA H C      1 
ATOM   43073 O  O      . ALA H  1 352 ? 133.698 195.465 153.345 1.00 199.20 ? 324 ALA H O      1 
ATOM   43074 C  CB     . ALA H  1 352 ? 132.182 193.250 154.583 1.00 180.93 ? 324 ALA H CB     1 
ATOM   43075 H  H      . ALA H  1 352 ? 133.925 192.763 152.680 1.00 183.39 ? 324 ALA H H      1 
ATOM   43076 H  HA     . ALA H  1 352 ? 131.305 193.497 152.746 1.00 182.26 ? 324 ALA H HA     1 
ATOM   43077 H  HB1    . ALA H  1 352 ? 131.557 193.834 155.040 1.00 182.25 ? 324 ALA H HB1    1 
ATOM   43078 H  HB2    . ALA H  1 352 ? 131.905 192.326 154.681 1.00 178.18 ? 324 ALA H HB2    1 
ATOM   43079 H  HB3    . ALA H  1 352 ? 133.073 193.369 154.948 1.00 182.92 ? 324 ALA H HB3    1 
ATOM   43080 N  N      . THR H  1 353 ? 131.759 195.837 152.246 1.00 201.00 ? 325 THR H N      1 
ATOM   43081 C  CA     . THR H  1 353 ? 131.974 197.261 152.029 1.00 205.74 ? 325 THR H CA     1 
ATOM   43082 C  C      . THR H  1 353 ? 130.864 198.039 152.717 1.00 207.49 ? 325 THR H C      1 
ATOM   43083 O  O      . THR H  1 353 ? 129.702 197.620 152.699 1.00 205.56 ? 325 THR H O      1 
ATOM   43084 C  CB     . THR H  1 353 ? 131.998 197.603 150.536 1.00 206.97 ? 325 THR H CB     1 
ATOM   43085 O  OG1    . THR H  1 353 ? 130.682 197.453 149.988 1.00 208.92 ? 325 THR H OG1    1 
ATOM   43086 C  CG2    . THR H  1 353 ? 132.964 196.692 149.792 1.00 201.99 ? 325 THR H CG2    1 
ATOM   43087 H  H      . THR H  1 353 ? 131.023 195.550 151.907 1.00 199.34 ? 325 THR H H      1 
ATOM   43088 H  HA     . THR H  1 353 ? 132.822 197.526 152.418 1.00 203.29 ? 325 THR H HA     1 
ATOM   43089 H  HB     . THR H  1 353 ? 132.292 198.520 150.421 1.00 206.19 ? 325 THR H HB     1 
ATOM   43090 H  HG1    . THR H  1 353 ? 130.690 197.636 149.168 1.00 207.47 ? 325 THR H HG1    1 
ATOM   43091 H  HG21   . THR H  1 353 ? 133.049 196.982 148.871 1.00 203.28 ? 325 THR H HG21   1 
ATOM   43092 H  HG22   . THR H  1 353 ? 133.837 196.721 150.214 1.00 200.45 ? 325 THR H HG22   1 
ATOM   43093 H  HG23   . THR H  1 353 ? 132.637 195.779 149.806 1.00 199.11 ? 325 THR H HG23   1 
ATOM   43094 N  N      . GLY H  1 354 ? 131.217 199.174 153.318 1.00 209.56 ? 326 GLY H N      1 
ATOM   43095 C  CA     . GLY H  1 354 ? 130.254 199.884 154.135 1.00 206.74 ? 326 GLY H CA     1 
ATOM   43096 C  C      . GLY H  1 354 ? 129.727 198.927 155.178 1.00 204.25 ? 326 GLY H C      1 
ATOM   43097 O  O      . GLY H  1 354 ? 128.569 198.505 155.113 1.00 202.48 ? 326 GLY H O      1 
ATOM   43098 H  H      . GLY H  1 354 ? 131.992 199.542 153.268 1.00 207.76 ? 326 GLY H H      1 
ATOM   43099 H  HA2    . GLY H  1 354 ? 130.676 200.639 154.574 1.00 207.29 ? 326 GLY H HA2    1 
ATOM   43100 H  HA3    . GLY H  1 354 ? 129.518 200.201 153.588 1.00 207.08 ? 326 GLY H HA3    1 
ATOM   43101 N  N      . GLY H  1 355 ? 130.573 198.586 156.148 1.00 203.96 ? 327 GLY H N      1 
ATOM   43102 C  CA     . GLY H  1 355 ? 130.481 197.309 156.825 1.00 200.64 ? 327 GLY H CA     1 
ATOM   43103 C  C      . GLY H  1 355 ? 129.079 196.853 157.163 1.00 198.36 ? 327 GLY H C      1 
ATOM   43104 O  O      . GLY H  1 355 ? 128.404 197.417 158.028 1.00 198.54 ? 327 GLY H O      1 
ATOM   43105 H  H      . GLY H  1 355 ? 131.212 199.087 156.431 1.00 204.87 ? 327 GLY H H      1 
ATOM   43106 H  HA2    . GLY H  1 355 ? 130.888 196.628 156.266 1.00 200.90 ? 327 GLY H HA2    1 
ATOM   43107 H  HA3    . GLY H  1 355 ? 130.985 197.357 157.652 1.00 204.25 ? 327 GLY H HA3    1 
ATOM   43108 N  N      . VAL H  1 356 ? 128.653 195.800 156.470 1.00 194.88 ? 328 VAL H N      1 
ATOM   43109 C  CA     . VAL H  1 356 ? 127.393 195.116 156.726 1.00 192.00 ? 328 VAL H CA     1 
ATOM   43110 C  C      . VAL H  1 356 ? 127.684 193.629 156.607 1.00 185.86 ? 328 VAL H C      1 
ATOM   43111 O  O      . VAL H  1 356 ? 127.723 193.080 155.501 1.00 183.37 ? 328 VAL H O      1 
ATOM   43112 C  CB     . VAL H  1 356 ? 126.297 195.561 155.741 1.00 192.87 ? 328 VAL H CB     1 
ATOM   43113 C  CG1    . VAL H  1 356 ? 125.163 194.542 155.701 1.00 186.31 ? 328 VAL H CG1    1 
ATOM   43114 C  CG2    . VAL H  1 356 ? 125.787 196.950 156.102 1.00 196.60 ? 328 VAL H CG2    1 
ATOM   43115 H  H      . VAL H  1 356 ? 129.096 195.453 155.820 1.00 195.94 ? 328 VAL H H      1 
ATOM   43116 H  HA     . VAL H  1 356 ? 127.096 195.303 157.630 1.00 194.12 ? 328 VAL H HA     1 
ATOM   43117 H  HB     . VAL H  1 356 ? 126.680 195.611 154.851 1.00 192.30 ? 328 VAL H HB     1 
ATOM   43118 H  HG11   . VAL H  1 356 ? 124.352 194.981 155.401 1.00 185.11 ? 328 VAL H HG11   1 
ATOM   43119 H  HG12   . VAL H  1 356 ? 125.399 193.834 155.082 1.00 181.89 ? 328 VAL H HG12   1 
ATOM   43120 H  HG13   . VAL H  1 356 ? 125.031 194.175 156.588 1.00 185.78 ? 328 VAL H HG13   1 
ATOM   43121 H  HG21   . VAL H  1 356 ? 124.911 197.083 155.709 1.00 197.80 ? 328 VAL H HG21   1 
ATOM   43122 H  HG22   . VAL H  1 356 ? 125.734 197.029 157.066 1.00 200.09 ? 328 VAL H HG22   1 
ATOM   43123 H  HG23   . VAL H  1 356 ? 126.407 197.610 155.756 1.00 200.67 ? 328 VAL H HG23   1 
ATOM   43124 N  N      . PHE H  1 357 ? 127.895 192.969 157.738 1.00 180.20 ? 329 PHE H N      1 
ATOM   43125 C  CA     . PHE H  1 357 ? 128.445 191.623 157.756 1.00 175.07 ? 329 PHE H CA     1 
ATOM   43126 C  C      . PHE H  1 357 ? 127.345 190.592 157.950 1.00 171.77 ? 329 PHE H C      1 
ATOM   43127 O  O      . PHE H  1 357 ? 126.409 190.800 158.727 1.00 174.04 ? 329 PHE H O      1 
ATOM   43128 C  CB     . PHE H  1 357 ? 129.489 191.477 158.865 1.00 176.75 ? 329 PHE H CB     1 
ATOM   43129 C  CG     . PHE H  1 357 ? 130.435 192.639 158.966 1.00 180.53 ? 329 PHE H CG     1 
ATOM   43130 C  CD1    . PHE H  1 357 ? 131.708 192.559 158.429 1.00 177.79 ? 329 PHE H CD1    1 
ATOM   43131 C  CD2    . PHE H  1 357 ? 130.059 193.804 159.610 1.00 186.83 ? 329 PHE H CD2    1 
ATOM   43132 C  CE1    . PHE H  1 357 ? 132.581 193.622 158.521 1.00 180.38 ? 329 PHE H CE1    1 
ATOM   43133 C  CE2    . PHE H  1 357 ? 130.928 194.870 159.704 1.00 193.38 ? 329 PHE H CE2    1 
ATOM   43134 C  CZ     . PHE H  1 357 ? 132.191 194.778 159.161 1.00 188.55 ? 329 PHE H CZ     1 
ATOM   43135 H  H      . PHE H  1 357 ? 127.721 193.283 158.519 1.00 183.06 ? 329 PHE H H      1 
ATOM   43136 H  HA     . PHE H  1 357 ? 128.880 191.444 156.908 1.00 176.94 ? 329 PHE H HA     1 
ATOM   43137 H  HB2    . PHE H  1 357 ? 129.031 191.394 159.716 1.00 179.35 ? 329 PHE H HB2    1 
ATOM   43138 H  HB3    . PHE H  1 357 ? 130.015 190.680 158.696 1.00 175.23 ? 329 PHE H HB3    1 
ATOM   43139 H  HD1    . PHE H  1 357 ? 131.975 191.781 157.995 1.00 177.17 ? 329 PHE H HD1    1 
ATOM   43140 H  HD2    . PHE H  1 357 ? 129.207 193.872 159.977 1.00 186.72 ? 329 PHE H HD2    1 
ATOM   43141 H  HE1    . PHE H  1 357 ? 133.433 193.557 158.154 1.00 181.80 ? 329 PHE H HE1    1 
ATOM   43142 H  HE2    . PHE H  1 357 ? 130.663 195.650 160.137 1.00 196.22 ? 329 PHE H HE2    1 
ATOM   43143 H  HZ     . PHE H  1 357 ? 132.779 195.496 159.225 1.00 191.58 ? 329 PHE H HZ     1 
ATOM   43144 N  N      . ASP H  1 358 ? 127.466 189.481 157.231 1.00 165.82 ? 330 ASP H N      1 
ATOM   43145 C  CA     . ASP H  1 358 ? 126.601 188.325 157.422 1.00 164.91 ? 330 ASP H CA     1 
ATOM   43146 C  C      . ASP H  1 358 ? 127.249 187.443 158.481 1.00 165.07 ? 330 ASP H C      1 
ATOM   43147 O  O      . ASP H  1 358 ? 128.247 186.767 158.211 1.00 166.17 ? 330 ASP H O      1 
ATOM   43148 C  CB     . ASP H  1 358 ? 126.408 187.577 156.105 1.00 166.04 ? 330 ASP H CB     1 
ATOM   43149 C  CG     . ASP H  1 358 ? 126.135 186.098 156.301 1.00 169.47 ? 330 ASP H CG     1 
ATOM   43150 O  OD1    . ASP H  1 358 ? 125.450 185.734 157.279 1.00 172.22 ? 330 ASP H OD1    1 
ATOM   43151 O  OD2    . ASP H  1 358 ? 126.608 185.295 155.470 1.00 169.67 ? 330 ASP H OD2    1 
ATOM   43152 H  H      . ASP H  1 358 ? 128.055 189.372 156.614 1.00 167.91 ? 330 ASP H H      1 
ATOM   43153 H  HA     . ASP H  1 358 ? 125.733 188.614 157.745 1.00 165.71 ? 330 ASP H HA     1 
ATOM   43154 H  HB2    . ASP H  1 358 ? 125.654 187.961 155.631 1.00 164.57 ? 330 ASP H HB2    1 
ATOM   43155 H  HB3    . ASP H  1 358 ? 127.214 187.663 155.573 1.00 166.37 ? 330 ASP H HB3    1 
ATOM   43156 N  N      . ILE H  1 359 ? 126.692 187.460 159.688 1.00 163.08 ? 331 ILE H N      1 
ATOM   43157 C  CA     . ILE H  1 359 ? 127.246 186.747 160.831 1.00 160.48 ? 331 ILE H CA     1 
ATOM   43158 C  C      . ILE H  1 359 ? 126.389 185.518 161.084 1.00 155.06 ? 331 ILE H C      1 
ATOM   43159 O  O      . ILE H  1 359 ? 125.164 185.625 161.215 1.00 155.35 ? 331 ILE H O      1 
ATOM   43160 C  CB     . ILE H  1 359 ? 127.305 187.641 162.081 1.00 161.50 ? 331 ILE H CB     1 
ATOM   43161 C  CG1    . ILE H  1 359 ? 127.987 188.975 161.764 1.00 161.77 ? 331 ILE H CG1    1 
ATOM   43162 C  CG2    . ILE H  1 359 ? 128.031 186.924 163.204 1.00 161.61 ? 331 ILE H CG2    1 
ATOM   43163 C  CD1    . ILE H  1 359 ? 129.482 188.872 161.584 1.00 161.47 ? 331 ILE H CD1    1 
ATOM   43164 H  H      . ILE H  1 359 ? 125.971 187.891 159.872 1.00 162.98 ? 331 ILE H H      1 
ATOM   43165 H  HA     . ILE H  1 359 ? 128.147 186.453 160.623 1.00 160.81 ? 331 ILE H HA     1 
ATOM   43166 H  HB     . ILE H  1 359 ? 126.397 187.822 162.371 1.00 161.11 ? 331 ILE H HB     1 
ATOM   43167 H  HG12   . ILE H  1 359 ? 127.614 189.345 160.949 1.00 165.12 ? 331 ILE H HG12   1 
ATOM   43168 H  HG13   . ILE H  1 359 ? 127.824 189.586 162.500 1.00 164.58 ? 331 ILE H HG13   1 
ATOM   43169 H  HG21   . ILE H  1 359 ? 128.227 187.560 163.909 1.00 162.23 ? 331 ILE H HG21   1 
ATOM   43170 H  HG22   . ILE H  1 359 ? 127.462 186.216 163.544 1.00 158.83 ? 331 ILE H HG22   1 
ATOM   43171 H  HG23   . ILE H  1 359 ? 128.856 186.548 162.859 1.00 159.48 ? 331 ILE H HG23   1 
ATOM   43172 H  HD11   . ILE H  1 359 ? 129.805 189.685 161.164 1.00 166.24 ? 331 ILE H HD11   1 
ATOM   43173 H  HD12   . ILE H  1 359 ? 129.900 188.762 162.453 1.00 164.16 ? 331 ILE H HD12   1 
ATOM   43174 H  HD13   . ILE H  1 359 ? 129.679 188.109 161.021 1.00 161.56 ? 331 ILE H HD13   1 
ATOM   43175 N  N      . SER H  1 360 ? 127.030 184.354 161.154 1.00 150.01 ? 332 SER H N      1 
ATOM   43176 C  CA     . SER H  1 360 ? 126.324 183.094 161.339 1.00 146.20 ? 332 SER H CA     1 
ATOM   43177 C  C      . SER H  1 360 ? 127.130 182.211 162.279 1.00 145.10 ? 332 SER H C      1 
ATOM   43178 O  O      . SER H  1 360 ? 128.247 182.547 162.671 1.00 149.79 ? 332 SER H O      1 
ATOM   43179 C  CB     . SER H  1 360 ? 126.092 182.392 159.998 1.00 149.39 ? 332 SER H CB     1 
ATOM   43180 O  OG     . SER H  1 360 ? 127.324 182.043 159.396 1.00 152.33 ? 332 SER H OG     1 
ATOM   43181 H  H      . SER H  1 360 ? 127.884 184.269 161.096 1.00 153.09 ? 332 SER H H      1 
ATOM   43182 H  HA     . SER H  1 360 ? 125.461 183.264 161.748 1.00 147.16 ? 332 SER H HA     1 
ATOM   43183 H  HB2    . SER H  1 360 ? 125.573 181.586 160.149 1.00 144.37 ? 332 SER H HB2    1 
ATOM   43184 H  HB3    . SER H  1 360 ? 125.609 182.991 159.407 1.00 150.12 ? 332 SER H HB3    1 
ATOM   43185 H  HG     . SER H  1 360 ? 127.210 181.416 158.849 1.00 148.81 ? 332 SER H HG     1 
ATOM   43186 N  N      . ASN H  1 361 ? 126.553 181.074 162.654 1.00 137.89 ? 333 ASN H N      1 
ATOM   43187 C  CA     . ASN H  1 361 ? 127.298 180.096 163.431 1.00 138.30 ? 333 ASN H CA     1 
ATOM   43188 C  C      . ASN H  1 361 ? 128.381 179.460 162.570 1.00 141.18 ? 333 ASN H C      1 
ATOM   43189 O  O      . ASN H  1 361 ? 128.261 179.372 161.345 1.00 141.67 ? 333 ASN H O      1 
ATOM   43190 C  CB     . ASN H  1 361 ? 126.368 179.015 163.976 1.00 135.60 ? 333 ASN H CB     1 
ATOM   43191 C  CG     . ASN H  1 361 ? 125.510 178.394 162.902 1.00 134.10 ? 333 ASN H CG     1 
ATOM   43192 O  OD1    . ASN H  1 361 ? 124.788 179.091 162.193 1.00 138.02 ? 333 ASN H OD1    1 
ATOM   43193 N  ND2    . ASN H  1 361 ? 125.581 177.077 162.774 1.00 131.09 ? 333 ASN H ND2    1 
ATOM   43194 H  H      . ASN H  1 361 ? 125.742 180.852 162.475 1.00 138.83 ? 333 ASN H H      1 
ATOM   43195 H  HA     . ASN H  1 361 ? 127.725 180.538 164.181 1.00 142.04 ? 333 ASN H HA     1 
ATOM   43196 H  HB2    . ASN H  1 361 ? 126.904 178.312 164.374 1.00 136.38 ? 333 ASN H HB2    1 
ATOM   43197 H  HB3    . ASN H  1 361 ? 125.785 179.404 164.644 1.00 136.75 ? 333 ASN H HB3    1 
ATOM   43198 H  HD21   . ASN H  1 361 ? 125.111 176.677 162.176 1.00 129.15 ? 333 ASN H HD21   1 
ATOM   43199 H  HD22   . ASN H  1 361 ? 126.099 176.622 163.289 1.00 132.63 ? 333 ASN H HD22   1 
ATOM   43200 N  N      . LEU H  1 362 ? 129.451 179.015 163.224 1.00 142.12 ? 334 LEU H N      1 
ATOM   43201 C  CA     . LEU H  1 362 ? 130.592 178.425 162.536 1.00 143.55 ? 334 LEU H CA     1 
ATOM   43202 C  C      . LEU H  1 362 ? 130.557 176.905 162.516 1.00 141.66 ? 334 LEU H C      1 
ATOM   43203 O  O      . LEU H  1 362 ? 130.981 176.296 161.531 1.00 140.34 ? 334 LEU H O      1 
ATOM   43204 C  CB     . LEU H  1 362 ? 131.895 178.897 163.190 1.00 145.62 ? 334 LEU H CB     1 
ATOM   43205 C  CG     . LEU H  1 362 ? 133.222 178.633 162.467 1.00 143.08 ? 334 LEU H CG     1 
ATOM   43206 C  CD1    . LEU H  1 362 ? 133.802 177.293 162.884 1.00 142.80 ? 334 LEU H CD1    1 
ATOM   43207 C  CD2    . LEU H  1 362 ? 133.069 178.687 160.957 1.00 140.74 ? 334 LEU H CD2    1 
ATOM   43208 H  H      . LEU H  1 362 ? 129.540 179.044 164.079 1.00 143.59 ? 334 LEU H H      1 
ATOM   43209 H  HA     . LEU H  1 362 ? 130.581 178.732 161.617 1.00 143.29 ? 334 LEU H HA     1 
ATOM   43210 H  HB2    . LEU H  1 362 ? 131.832 179.857 163.315 1.00 146.73 ? 334 LEU H HB2    1 
ATOM   43211 H  HB3    . LEU H  1 362 ? 131.959 178.472 164.060 1.00 147.45 ? 334 LEU H HB3    1 
ATOM   43212 H  HG     . LEU H  1 362 ? 133.857 179.320 162.723 1.00 145.47 ? 334 LEU H HG     1 
ATOM   43213 H  HD11   . LEU H  1 362 ? 134.686 177.200 162.496 1.00 140.34 ? 334 LEU H HD11   1 
ATOM   43214 H  HD12   . LEU H  1 362 ? 133.860 177.263 163.850 1.00 144.54 ? 334 LEU H HD12   1 
ATOM   43215 H  HD13   . LEU H  1 362 ? 133.226 176.582 162.564 1.00 141.64 ? 334 LEU H HD13   1 
ATOM   43216 H  HD21   . LEU H  1 362 ? 133.947 178.781 160.556 1.00 141.71 ? 334 LEU H HD21   1 
ATOM   43217 H  HD22   . LEU H  1 362 ? 132.653 177.866 160.652 1.00 140.52 ? 334 LEU H HD22   1 
ATOM   43218 H  HD23   . LEU H  1 362 ? 132.515 179.445 160.722 1.00 142.83 ? 334 LEU H HD23   1 
ATOM   43219 N  N      . ASP H  1 363 ? 130.056 176.278 163.574 1.00 140.79 ? 335 ASP H N      1 
ATOM   43220 C  CA     . ASP H  1 363 ? 130.037 174.827 163.697 1.00 137.07 ? 335 ASP H CA     1 
ATOM   43221 C  C      . ASP H  1 363 ? 128.614 174.325 163.510 1.00 134.93 ? 335 ASP H C      1 
ATOM   43222 O  O      . ASP H  1 363 ? 127.677 174.873 164.098 1.00 138.53 ? 335 ASP H O      1 
ATOM   43223 C  CB     . ASP H  1 363 ? 130.580 174.389 165.058 1.00 141.28 ? 335 ASP H CB     1 
ATOM   43224 C  CG     . ASP H  1 363 ? 129.977 175.173 166.203 1.00 149.62 ? 335 ASP H CG     1 
ATOM   43225 O  OD1    . ASP H  1 363 ? 129.454 176.279 165.952 1.00 146.74 ? 335 ASP H OD1    1 
ATOM   43226 O  OD2    . ASP H  1 363 ? 130.028 174.688 167.353 1.00 149.73 ? 335 ASP H OD2    1 
ATOM   43227 H  H      . ASP H  1 363 ? 129.710 176.685 164.247 1.00 142.31 ? 335 ASP H H      1 
ATOM   43228 H  HA     . ASP H  1 363 ? 130.593 174.435 163.007 1.00 136.00 ? 335 ASP H HA     1 
ATOM   43229 H  HB2    . ASP H  1 363 ? 130.373 173.451 165.194 1.00 138.99 ? 335 ASP H HB2    1 
ATOM   43230 H  HB3    . ASP H  1 363 ? 131.541 174.523 165.074 1.00 140.45 ? 335 ASP H HB3    1 
ATOM   43231 N  N      . ARG H  1 364 ? 128.458 173.288 162.689 1.00 125.20 ? 336 ARG H N      1 
ATOM   43232 C  CA     . ARG H  1 364 ? 127.152 172.722 162.392 1.00 120.32 ? 336 ARG H CA     1 
ATOM   43233 C  C      . ARG H  1 364 ? 126.999 171.277 162.836 1.00 119.09 ? 336 ARG H C      1 
ATOM   43234 O  O      . ARG H  1 364 ? 125.880 170.754 162.792 1.00 119.80 ? 336 ARG H O      1 
ATOM   43235 C  CB     . ARG H  1 364 ? 126.866 172.805 160.885 1.00 117.42 ? 336 ARG H CB     1 
ATOM   43236 C  CG     . ARG H  1 364 ? 127.679 173.860 160.164 1.00 120.94 ? 336 ARG H CG     1 
ATOM   43237 C  CD     . ARG H  1 364 ? 127.016 174.283 158.873 1.00 119.50 ? 336 ARG H CD     1 
ATOM   43238 N  NE     . ARG H  1 364 ? 127.813 175.270 158.159 1.00 123.07 ? 336 ARG H NE     1 
ATOM   43239 C  CZ     . ARG H  1 364 ? 127.944 176.535 158.530 1.00 128.23 ? 336 ARG H CZ     1 
ATOM   43240 N  NH1    . ARG H  1 364 ? 127.332 177.009 159.602 1.00 129.63 ? 336 ARG H NH1    1 
ATOM   43241 N  NH2    . ARG H  1 364 ? 128.710 177.347 157.807 1.00 133.06 ? 336 ARG H NH2    1 
ATOM   43242 H  H      . ARG H  1 364 ? 129.106 172.891 162.287 1.00 125.27 ? 336 ARG H H      1 
ATOM   43243 H  HA     . ARG H  1 364 ? 126.473 173.242 162.848 1.00 122.68 ? 336 ARG H HA     1 
ATOM   43244 H  HB2    . ARG H  1 364 ? 127.069 171.947 160.481 1.00 115.83 ? 336 ARG H HB2    1 
ATOM   43245 H  HB3    . ARG H  1 364 ? 125.928 173.015 160.757 1.00 118.79 ? 336 ARG H HB3    1 
ATOM   43246 H  HG2    . ARG H  1 364 ? 127.762 174.645 160.726 1.00 124.76 ? 336 ARG H HG2    1 
ATOM   43247 H  HG3    . ARG H  1 364 ? 128.556 173.502 159.953 1.00 121.17 ? 336 ARG H HG3    1 
ATOM   43248 H  HD2    . ARG H  1 364 ? 126.906 173.508 158.301 1.00 116.26 ? 336 ARG H HD2    1 
ATOM   43249 H  HD3    . ARG H  1 364 ? 126.152 174.676 159.071 1.00 119.95 ? 336 ARG H HD3    1 
ATOM   43250 H  HE     . ARG H  1 364 ? 128.228 175.014 157.450 1.00 120.50 ? 336 ARG H HE     1 
ATOM   43251 H  HH11   . ARG H  1 364 ? 126.834 176.494 160.078 1.00 129.01 ? 336 ARG H HH11   1 
ATOM   43252 H  HH12   . ARG H  1 364 ? 127.432 177.834 159.823 1.00 132.11 ? 336 ARG H HH12   1 
ATOM   43253 H  HH21   . ARG H  1 364 ? 129.112 177.049 157.108 1.00 131.98 ? 336 ARG H HH21   1 
ATOM   43254 H  HH22   . ARG H  1 364 ? 128.802 178.170 158.038 1.00 135.90 ? 336 ARG H HH22   1 
ATOM   43255 N  N      . LEU H  1 365 ? 128.073 170.621 163.260 1.00 118.99 ? 337 LEU H N      1 
ATOM   43256 C  CA     . LEU H  1 365 ? 128.043 169.226 163.669 1.00 113.28 ? 337 LEU H CA     1 
ATOM   43257 C  C      . LEU H  1 365 ? 128.353 169.126 165.155 1.00 119.46 ? 337 LEU H C      1 
ATOM   43258 O  O      . LEU H  1 365 ? 129.207 169.853 165.671 1.00 124.99 ? 337 LEU H O      1 
ATOM   43259 C  CB     . LEU H  1 365 ? 129.050 168.404 162.863 1.00 111.90 ? 337 LEU H CB     1 
ATOM   43260 C  CG     . LEU H  1 365 ? 129.235 166.940 163.260 1.00 113.79 ? 337 LEU H CG     1 
ATOM   43261 C  CD1    . LEU H  1 365 ? 127.978 166.143 162.988 1.00 116.48 ? 337 LEU H CD1    1 
ATOM   43262 C  CD2    . LEU H  1 365 ? 130.413 166.346 162.514 1.00 113.02 ? 337 LEU H CD2    1 
ATOM   43263 H  H      . LEU H  1 365 ? 128.854 170.976 163.321 1.00 120.15 ? 337 LEU H H      1 
ATOM   43264 H  HA     . LEU H  1 365 ? 127.158 168.861 163.516 1.00 114.85 ? 337 LEU H HA     1 
ATOM   43265 H  HB2    . LEU H  1 365 ? 128.771 168.413 161.934 1.00 112.99 ? 337 LEU H HB2    1 
ATOM   43266 H  HB3    . LEU H  1 365 ? 129.917 168.831 162.941 1.00 115.24 ? 337 LEU H HB3    1 
ATOM   43267 H  HG     . LEU H  1 365 ? 129.427 166.885 164.209 1.00 115.64 ? 337 LEU H HG     1 
ATOM   43268 H  HD11   . LEU H  1 365 ? 128.088 165.249 163.348 1.00 115.91 ? 337 LEU H HD11   1 
ATOM   43269 H  HD12   . LEU H  1 365 ? 127.226 166.581 163.416 1.00 114.99 ? 337 LEU H HD12   1 
ATOM   43270 H  HD13   . LEU H  1 365 ? 127.836 166.099 162.030 1.00 114.65 ? 337 LEU H HD13   1 
ATOM   43271 H  HD21   . LEU H  1 365 ? 130.451 165.393 162.690 1.00 113.73 ? 337 LEU H HD21   1 
ATOM   43272 H  HD22   . LEU H  1 365 ? 130.294 166.502 161.564 1.00 111.58 ? 337 LEU H HD22   1 
ATOM   43273 H  HD23   . LEU H  1 365 ? 131.228 166.773 162.820 1.00 113.83 ? 337 LEU H HD23   1 
ATOM   43274 N  N      . GLY H  1 366 ? 127.653 168.224 165.838 1.00 121.66 ? 338 GLY H N      1 
ATOM   43275 C  CA     . GLY H  1 366 ? 127.810 168.045 167.263 1.00 124.51 ? 338 GLY H CA     1 
ATOM   43276 C  C      . GLY H  1 366 ? 126.828 168.820 168.112 1.00 128.66 ? 338 GLY H C      1 
ATOM   43277 O  O      . GLY H  1 366 ? 126.702 168.527 169.307 1.00 134.59 ? 338 GLY H O      1 
ATOM   43278 H  H      . GLY H  1 366 ? 127.072 167.698 165.485 1.00 120.27 ? 338 GLY H H      1 
ATOM   43279 H  HA2    . GLY H  1 366 ? 127.710 167.104 167.474 1.00 122.17 ? 338 GLY H HA2    1 
ATOM   43280 H  HA3    . GLY H  1 366 ? 128.706 168.316 167.519 1.00 122.49 ? 338 GLY H HA3    1 
ATOM   43281 N  N      . LYS H  1 367 ? 126.131 169.794 167.539 1.00 128.49 ? 339 LYS H N      1 
ATOM   43282 C  CA     . LYS H  1 367 ? 125.119 170.564 168.242 1.00 130.26 ? 339 LYS H CA     1 
ATOM   43283 C  C      . LYS H  1 367 ? 123.788 170.427 167.521 1.00 136.51 ? 339 LYS H C      1 
ATOM   43284 O  O      . LYS H  1 367 ? 123.740 170.258 166.300 1.00 141.30 ? 339 LYS H O      1 
ATOM   43285 C  CB     . LYS H  1 367 ? 125.505 172.040 168.334 1.00 131.61 ? 339 LYS H CB     1 
ATOM   43286 C  CG     . LYS H  1 367 ? 126.725 172.307 169.195 1.00 137.52 ? 339 LYS H CG     1 
ATOM   43287 C  CD     . LYS H  1 367 ? 126.478 173.431 170.195 1.00 143.67 ? 339 LYS H CD     1 
ATOM   43288 C  CE     . LYS H  1 367 ? 127.707 174.306 170.395 1.00 147.41 ? 339 LYS H CE     1 
ATOM   43289 N  NZ     . LYS H  1 367 ? 128.985 173.545 170.314 1.00 151.05 ? 339 LYS H NZ     1 
ATOM   43290 H  H      . LYS H  1 367 ? 126.230 170.033 166.719 1.00 128.17 ? 339 LYS H H      1 
ATOM   43291 H  HA     . LYS H  1 367 ? 125.014 170.219 169.143 1.00 130.76 ? 339 LYS H HA     1 
ATOM   43292 H  HB2    . LYS H  1 367 ? 125.697 172.367 167.441 1.00 132.23 ? 339 LYS H HB2    1 
ATOM   43293 H  HB3    . LYS H  1 367 ? 124.755 172.529 168.707 1.00 133.35 ? 339 LYS H HB3    1 
ATOM   43294 H  HG2    . LYS H  1 367 ? 126.950 171.504 169.689 1.00 136.86 ? 339 LYS H HG2    1 
ATOM   43295 H  HG3    . LYS H  1 367 ? 127.460 172.564 168.617 1.00 138.05 ? 339 LYS H HG3    1 
ATOM   43296 H  HD2    . LYS H  1 367 ? 125.761 174.001 169.875 1.00 141.88 ? 339 LYS H HD2    1 
ATOM   43297 H  HD3    . LYS H  1 367 ? 126.239 173.046 171.053 1.00 142.99 ? 339 LYS H HD3    1 
ATOM   43298 H  HE2    . LYS H  1 367 ? 127.722 174.990 169.707 1.00 146.47 ? 339 LYS H HE2    1 
ATOM   43299 H  HE3    . LYS H  1 367 ? 127.661 174.719 171.272 1.00 146.52 ? 339 LYS H HE3    1 
ATOM   43300 H  HZ1    . LYS H  1 367 ? 129.164 173.336 169.468 1.00 149.06 ? 339 LYS H HZ1    1 
ATOM   43301 H  HZ2    . LYS H  1 367 ? 129.652 174.039 170.635 1.00 150.79 ? 339 LYS H HZ2    1 
ATOM   43302 H  HZ3    . LYS H  1 367 ? 128.925 172.797 170.792 1.00 149.09 ? 339 LYS H HZ3    1 
ATOM   43303 N  N      . SER H  1 368 ? 122.705 170.494 168.287 1.00 135.73 ? 340 SER H N      1 
ATOM   43304 C  CA     . SER H  1 368 ? 121.377 170.426 167.706 1.00 136.28 ? 340 SER H CA     1 
ATOM   43305 C  C      . SER H  1 368 ? 121.007 171.762 167.067 1.00 137.34 ? 340 SER H C      1 
ATOM   43306 O  O      . SER H  1 368 ? 121.622 172.798 167.327 1.00 138.65 ? 340 SER H O      1 
ATOM   43307 C  CB     . SER H  1 368 ? 120.349 170.050 168.769 1.00 142.48 ? 340 SER H CB     1 
ATOM   43308 O  OG     . SER H  1 368 ? 119.721 171.204 169.296 1.00 147.63 ? 340 SER H OG     1 
ATOM   43309 H  H      . SER H  1 368 ? 122.716 170.579 169.143 1.00 136.06 ? 340 SER H H      1 
ATOM   43310 H  HA     . SER H  1 368 ? 121.363 169.745 167.016 1.00 135.97 ? 340 SER H HA     1 
ATOM   43311 H  HB2    . SER H  1 368 ? 119.678 169.476 168.366 1.00 143.00 ? 340 SER H HB2    1 
ATOM   43312 H  HB3    . SER H  1 368 ? 120.798 169.579 169.488 1.00 141.31 ? 340 SER H HB3    1 
ATOM   43313 H  HG     . SER H  1 368 ? 119.160 170.984 169.881 1.00 147.35 ? 340 SER H HG     1 
ATOM   43314 N  N      . GLU H  1 369 ? 119.979 171.725 166.218 1.00 135.62 ? 341 GLU H N      1 
ATOM   43315 C  CA     . GLU H  1 369 ? 119.560 172.936 165.520 1.00 135.08 ? 341 GLU H CA     1 
ATOM   43316 C  C      . GLU H  1 369 ? 119.114 174.010 166.501 1.00 140.78 ? 341 GLU H C      1 
ATOM   43317 O  O      . GLU H  1 369 ? 119.464 175.187 166.349 1.00 145.36 ? 341 GLU H O      1 
ATOM   43318 C  CB     . GLU H  1 369 ? 118.436 172.611 164.539 1.00 133.86 ? 341 GLU H CB     1 
ATOM   43319 C  CG     . GLU H  1 369 ? 118.892 171.858 163.306 1.00 136.13 ? 341 GLU H CG     1 
ATOM   43320 C  CD     . GLU H  1 369 ? 119.101 170.384 163.573 1.00 144.41 ? 341 GLU H CD     1 
ATOM   43321 O  OE1    . GLU H  1 369 ? 119.169 170.000 164.757 1.00 145.41 ? 341 GLU H OE1    1 
ATOM   43322 O  OE2    . GLU H  1 369 ? 119.193 169.607 162.600 1.00 141.35 ? 341 GLU H OE2    1 
ATOM   43323 H  H      . GLU H  1 369 ? 119.515 171.025 166.035 1.00 138.72 ? 341 GLU H H      1 
ATOM   43324 H  HA     . GLU H  1 369 ? 120.310 173.284 165.013 1.00 135.22 ? 341 GLU H HA     1 
ATOM   43325 H  HB2    . GLU H  1 369 ? 117.774 172.066 164.992 1.00 138.63 ? 341 GLU H HB2    1 
ATOM   43326 H  HB3    . GLU H  1 369 ? 118.030 173.442 164.245 1.00 134.53 ? 341 GLU H HB3    1 
ATOM   43327 H  HG2    . GLU H  1 369 ? 118.218 171.945 162.614 1.00 135.80 ? 341 GLU H HG2    1 
ATOM   43328 H  HG3    . GLU H  1 369 ? 119.733 172.230 163.000 1.00 132.18 ? 341 GLU H HG3    1 
ATOM   43329 N  N      . VAL H  1 370 ? 118.342 173.625 167.517 1.00 140.17 ? 342 VAL H N      1 
ATOM   43330 C  CA     . VAL H  1 370 ? 117.897 174.597 168.510 1.00 140.96 ? 342 VAL H CA     1 
ATOM   43331 C  C      . VAL H  1 370 ? 119.095 175.212 169.215 1.00 142.50 ? 342 VAL H C      1 
ATOM   43332 O  O      . VAL H  1 370 ? 119.150 176.428 169.438 1.00 144.55 ? 342 VAL H O      1 
ATOM   43333 C  CB     . VAL H  1 370 ? 116.933 173.937 169.511 1.00 141.98 ? 342 VAL H CB     1 
ATOM   43334 C  CG1    . VAL H  1 370 ? 116.320 174.985 170.420 1.00 148.72 ? 342 VAL H CG1    1 
ATOM   43335 C  CG2    . VAL H  1 370 ? 115.848 173.166 168.780 1.00 147.57 ? 342 VAL H CG2    1 
ATOM   43336 H  H      . VAL H  1 370 ? 118.073 172.820 167.652 1.00 141.41 ? 342 VAL H H      1 
ATOM   43337 H  HA     . VAL H  1 370 ? 117.417 175.310 168.060 1.00 142.22 ? 342 VAL H HA     1 
ATOM   43338 H  HB     . VAL H  1 370 ? 117.427 173.311 170.063 1.00 143.04 ? 342 VAL H HB     1 
ATOM   43339 H  HG11   . VAL H  1 370 ? 115.654 174.562 170.984 1.00 152.09 ? 342 VAL H HG11   1 
ATOM   43340 H  HG12   . VAL H  1 370 ? 117.017 175.375 170.970 1.00 150.24 ? 342 VAL H HG12   1 
ATOM   43341 H  HG13   . VAL H  1 370 ? 115.904 175.671 169.874 1.00 151.26 ? 342 VAL H HG13   1 
ATOM   43342 H  HG21   . VAL H  1 370 ? 115.141 172.946 169.406 1.00 150.60 ? 342 VAL H HG21   1 
ATOM   43343 H  HG22   . VAL H  1 370 ? 115.497 173.720 168.065 1.00 147.75 ? 342 VAL H HG22   1 
ATOM   43344 H  HG23   . VAL H  1 370 ? 116.228 172.353 168.412 1.00 146.69 ? 342 VAL H HG23   1 
ATOM   43345 N  N      . GLU H  1 371 ? 120.073 174.382 169.582 1.00 139.07 ? 343 GLU H N      1 
ATOM   43346 C  CA     . GLU H  1 371 ? 121.267 174.896 170.240 1.00 138.11 ? 343 GLU H CA     1 
ATOM   43347 C  C      . GLU H  1 371 ? 122.010 175.872 169.342 1.00 140.41 ? 343 GLU H C      1 
ATOM   43348 O  O      . GLU H  1 371 ? 122.472 176.920 169.802 1.00 143.92 ? 343 GLU H O      1 
ATOM   43349 C  CB     . GLU H  1 371 ? 122.182 173.742 170.641 1.00 140.09 ? 343 GLU H CB     1 
ATOM   43350 C  CG     . GLU H  1 371 ? 121.558 172.768 171.616 1.00 145.80 ? 343 GLU H CG     1 
ATOM   43351 C  CD     . GLU H  1 371 ? 122.548 171.739 172.116 1.00 153.31 ? 343 GLU H CD     1 
ATOM   43352 O  OE1    . GLU H  1 371 ? 123.612 172.139 172.633 1.00 155.45 ? 343 GLU H OE1    1 
ATOM   43353 O  OE2    . GLU H  1 371 ? 122.266 170.529 171.990 1.00 156.65 ? 343 GLU H OE2    1 
ATOM   43354 H  H      . GLU H  1 371 ? 120.067 173.530 169.462 1.00 141.17 ? 343 GLU H H      1 
ATOM   43355 H  HA     . GLU H  1 371 ? 121.006 175.368 171.047 1.00 140.19 ? 343 GLU H HA     1 
ATOM   43356 H  HB2    . GLU H  1 371 ? 122.427 173.246 169.843 1.00 141.31 ? 343 GLU H HB2    1 
ATOM   43357 H  HB3    . GLU H  1 371 ? 122.979 174.107 171.057 1.00 142.31 ? 343 GLU H HB3    1 
ATOM   43358 H  HG2    . GLU H  1 371 ? 121.222 173.258 172.382 1.00 146.24 ? 343 GLU H HG2    1 
ATOM   43359 H  HG3    . GLU H  1 371 ? 120.832 172.299 171.176 1.00 144.91 ? 343 GLU H HG3    1 
ATOM   43360 N  N      . LEU H  1 372 ? 122.146 175.542 168.057 1.00 137.41 ? 344 LEU H N      1 
ATOM   43361 C  CA     . LEU H  1 372 ? 122.855 176.431 167.145 1.00 133.72 ? 344 LEU H CA     1 
ATOM   43362 C  C      . LEU H  1 372 ? 122.135 177.764 167.006 1.00 139.40 ? 344 LEU H C      1 
ATOM   43363 O  O      . LEU H  1 372 ? 122.770 178.824 167.005 1.00 147.64 ? 344 LEU H O      1 
ATOM   43364 C  CB     . LEU H  1 372 ? 123.015 175.762 165.782 1.00 129.51 ? 344 LEU H CB     1 
ATOM   43365 C  CG     . LEU H  1 372 ? 124.010 174.602 165.723 1.00 133.85 ? 344 LEU H CG     1 
ATOM   43366 C  CD1    . LEU H  1 372 ? 124.042 174.004 164.333 1.00 130.65 ? 344 LEU H CD1    1 
ATOM   43367 C  CD2    . LEU H  1 372 ? 125.399 175.051 166.137 1.00 137.60 ? 344 LEU H CD2    1 
ATOM   43368 H  H      . LEU H  1 372 ? 121.841 174.823 167.696 1.00 138.29 ? 344 LEU H H      1 
ATOM   43369 H  HA     . LEU H  1 372 ? 123.737 176.611 167.504 1.00 136.22 ? 344 LEU H HA     1 
ATOM   43370 H  HB2    . LEU H  1 372 ? 122.151 175.417 165.507 1.00 133.53 ? 344 LEU H HB2    1 
ATOM   43371 H  HB3    . LEU H  1 372 ? 123.313 176.432 165.146 1.00 131.83 ? 344 LEU H HB3    1 
ATOM   43372 H  HG     . LEU H  1 372 ? 123.723 173.910 166.340 1.00 135.60 ? 344 LEU H HG     1 
ATOM   43373 H  HD11   . LEU H  1 372 ? 124.653 173.251 164.327 1.00 128.67 ? 344 LEU H HD11   1 
ATOM   43374 H  HD12   . LEU H  1 372 ? 123.149 173.707 164.097 1.00 129.53 ? 344 LEU H HD12   1 
ATOM   43375 H  HD13   . LEU H  1 372 ? 124.342 174.680 163.705 1.00 128.63 ? 344 LEU H HD13   1 
ATOM   43376 H  HD21   . LEU H  1 372 ? 126.036 174.359 165.902 1.00 136.13 ? 344 LEU H HD21   1 
ATOM   43377 H  HD22   . LEU H  1 372 ? 125.616 175.873 165.671 1.00 136.94 ? 344 LEU H HD22   1 
ATOM   43378 H  HD23   . LEU H  1 372 ? 125.412 175.201 167.095 1.00 137.62 ? 344 LEU H HD23   1 
ATOM   43379 N  N      . VAL H  1 373 ? 120.808 177.735 166.885 1.00 139.66 ? 345 VAL H N      1 
ATOM   43380 C  CA     . VAL H  1 373 ? 120.066 178.984 166.754 1.00 142.22 ? 345 VAL H CA     1 
ATOM   43381 C  C      . VAL H  1 373 ? 120.192 179.814 168.025 1.00 149.26 ? 345 VAL H C      1 
ATOM   43382 O  O      . VAL H  1 373 ? 120.351 181.040 167.968 1.00 151.47 ? 345 VAL H O      1 
ATOM   43383 C  CB     . VAL H  1 373 ? 118.596 178.701 166.404 1.00 139.86 ? 345 VAL H CB     1 
ATOM   43384 C  CG1    . VAL H  1 373 ? 117.807 179.993 166.367 1.00 144.72 ? 345 VAL H CG1    1 
ATOM   43385 C  CG2    . VAL H  1 373 ? 118.504 177.995 165.068 1.00 139.25 ? 345 VAL H CG2    1 
ATOM   43386 H  H      . VAL H  1 373 ? 120.325 177.023 166.876 1.00 140.06 ? 345 VAL H H      1 
ATOM   43387 H  HA     . VAL H  1 373 ? 120.449 179.498 166.027 1.00 141.80 ? 345 VAL H HA     1 
ATOM   43388 H  HB     . VAL H  1 373 ? 118.208 178.125 167.082 1.00 142.03 ? 345 VAL H HB     1 
ATOM   43389 H  HG11   . VAL H  1 373 ? 116.946 179.823 165.953 1.00 145.49 ? 345 VAL H HG11   1 
ATOM   43390 H  HG12   . VAL H  1 373 ? 117.679 180.315 167.272 1.00 147.77 ? 345 VAL H HG12   1 
ATOM   43391 H  HG13   . VAL H  1 373 ? 118.299 180.648 165.848 1.00 144.65 ? 345 VAL H HG13   1 
ATOM   43392 H  HG21   . VAL H  1 373 ? 117.572 177.807 164.877 1.00 140.00 ? 345 VAL H HG21   1 
ATOM   43393 H  HG22   . VAL H  1 373 ? 118.871 178.574 164.381 1.00 137.53 ? 345 VAL H HG22   1 
ATOM   43394 H  HG23   . VAL H  1 373 ? 119.008 177.169 165.107 1.00 138.96 ? 345 VAL H HG23   1 
ATOM   43395 N  N      . GLN H  1 374 ? 120.116 179.169 169.190 1.00 149.51 ? 346 GLN H N      1 
ATOM   43396 C  CA     . GLN H  1 374 ? 120.271 179.905 170.440 1.00 150.37 ? 346 GLN H CA     1 
ATOM   43397 C  C      . GLN H  1 374 ? 121.662 180.513 170.544 1.00 152.41 ? 346 GLN H C      1 
ATOM   43398 O  O      . GLN H  1 374 ? 121.820 181.650 171.003 1.00 159.69 ? 346 GLN H O      1 
ATOM   43399 C  CB     . GLN H  1 374 ? 119.999 178.986 171.630 1.00 150.14 ? 346 GLN H CB     1 
ATOM   43400 C  CG     . GLN H  1 374 ? 118.717 179.303 172.383 1.00 153.71 ? 346 GLN H CG     1 
ATOM   43401 C  CD     . GLN H  1 374 ? 118.660 180.739 172.863 1.00 159.82 ? 346 GLN H CD     1 
ATOM   43402 O  OE1    . GLN H  1 374 ? 119.690 181.365 173.104 1.00 158.19 ? 346 GLN H OE1    1 
ATOM   43403 N  NE2    . GLN H  1 374 ? 117.451 181.268 173.002 1.00 166.04 ? 346 GLN H NE2    1 
ATOM   43404 H  H      . GLN H  1 374 ? 119.978 178.325 169.280 1.00 146.87 ? 346 GLN H H      1 
ATOM   43405 H  HA     . GLN H  1 374 ? 119.627 180.629 170.454 1.00 150.91 ? 346 GLN H HA     1 
ATOM   43406 H  HB2    . GLN H  1 374 ? 119.935 178.071 171.314 1.00 148.62 ? 346 GLN H HB2    1 
ATOM   43407 H  HB3    . GLN H  1 374 ? 120.734 179.064 172.258 1.00 150.97 ? 346 GLN H HB3    1 
ATOM   43408 H  HG2    . GLN H  1 374 ? 117.960 179.153 171.795 1.00 155.82 ? 346 GLN H HG2    1 
ATOM   43409 H  HG3    . GLN H  1 374 ? 118.654 178.725 173.159 1.00 154.14 ? 346 GLN H HG3    1 
ATOM   43410 H  HE21   . GLN H  1 374 ? 116.753 180.798 172.823 1.00 166.50 ? 346 GLN H HE21   1 
ATOM   43411 H  HE22   . GLN H  1 374 ? 117.366 182.080 173.272 1.00 166.69 ? 346 GLN H HE22   1 
ATOM   43412 N  N      . LEU H  1 375 ? 122.684 179.765 170.129 1.00 150.47 ? 347 LEU H N      1 
ATOM   43413 C  CA     . LEU H  1 375 ? 124.043 180.292 170.136 1.00 151.93 ? 347 LEU H CA     1 
ATOM   43414 C  C      . LEU H  1 375 ? 124.163 181.500 169.219 1.00 154.95 ? 347 LEU H C      1 
ATOM   43415 O  O      . LEU H  1 375 ? 124.808 182.493 169.569 1.00 160.09 ? 347 LEU H O      1 
ATOM   43416 C  CB     . LEU H  1 375 ? 125.023 179.195 169.720 1.00 148.76 ? 347 LEU H CB     1 
ATOM   43417 C  CG     . LEU H  1 375 ? 126.444 179.616 169.339 1.00 152.12 ? 347 LEU H CG     1 
ATOM   43418 C  CD1    . LEU H  1 375 ? 127.418 178.501 169.672 1.00 154.21 ? 347 LEU H CD1    1 
ATOM   43419 C  CD2    . LEU H  1 375 ? 126.552 179.981 167.866 1.00 152.77 ? 347 LEU H CD2    1 
ATOM   43420 H  H      . LEU H  1 375 ? 122.616 178.958 169.841 1.00 148.71 ? 347 LEU H H      1 
ATOM   43421 H  HA     . LEU H  1 375 ? 124.269 180.574 171.036 1.00 152.55 ? 347 LEU H HA     1 
ATOM   43422 H  HB2    . LEU H  1 375 ? 125.102 178.572 170.459 1.00 149.15 ? 347 LEU H HB2    1 
ATOM   43423 H  HB3    . LEU H  1 375 ? 124.645 178.732 168.957 1.00 148.60 ? 347 LEU H HB3    1 
ATOM   43424 H  HG     . LEU H  1 375 ? 126.693 180.396 169.860 1.00 153.54 ? 347 LEU H HG     1 
ATOM   43425 H  HD11   . LEU H  1 375 ? 128.314 178.779 169.424 1.00 154.10 ? 347 LEU H HD11   1 
ATOM   43426 H  HD12   . LEU H  1 375 ? 127.380 178.322 170.624 1.00 154.04 ? 347 LEU H HD12   1 
ATOM   43427 H  HD13   . LEU H  1 375 ? 127.169 177.706 169.175 1.00 151.03 ? 347 LEU H HD13   1 
ATOM   43428 H  HD21   . LEU H  1 375 ? 127.477 179.892 167.588 1.00 152.85 ? 347 LEU H HD21   1 
ATOM   43429 H  HD22   . LEU H  1 375 ? 125.995 179.380 167.347 1.00 149.68 ? 347 LEU H HD22   1 
ATOM   43430 H  HD23   . LEU H  1 375 ? 126.259 180.896 167.739 1.00 152.85 ? 347 LEU H HD23   1 
ATOM   43431 N  N      . VAL H  1 376 ? 123.551 181.431 168.037 1.00 152.76 ? 348 VAL H N      1 
ATOM   43432 C  CA     . VAL H  1 376 ? 123.592 182.564 167.118 1.00 151.35 ? 348 VAL H CA     1 
ATOM   43433 C  C      . VAL H  1 376 ? 122.907 183.772 167.740 1.00 157.93 ? 348 VAL H C      1 
ATOM   43434 O  O      . VAL H  1 376 ? 123.395 184.904 167.638 1.00 166.82 ? 348 VAL H O      1 
ATOM   43435 C  CB     . VAL H  1 376 ? 122.953 182.186 165.771 1.00 146.24 ? 348 VAL H CB     1 
ATOM   43436 C  CG1    . VAL H  1 376 ? 122.674 183.431 164.947 1.00 148.55 ? 348 VAL H CG1    1 
ATOM   43437 C  CG2    . VAL H  1 376 ? 123.851 181.233 165.010 1.00 144.32 ? 348 VAL H CG2    1 
ATOM   43438 H  H      . VAL H  1 376 ? 123.113 180.750 167.748 1.00 151.36 ? 348 VAL H H      1 
ATOM   43439 H  HA     . VAL H  1 376 ? 124.518 182.800 166.953 1.00 152.54 ? 348 VAL H HA     1 
ATOM   43440 H  HB     . VAL H  1 376 ? 122.108 181.738 165.935 1.00 147.65 ? 348 VAL H HB     1 
ATOM   43441 H  HG11   . VAL H  1 376 ? 122.555 183.172 164.019 1.00 145.76 ? 348 VAL H HG11   1 
ATOM   43442 H  HG12   . VAL H  1 376 ? 121.867 183.858 165.275 1.00 149.98 ? 348 VAL H HG12   1 
ATOM   43443 H  HG13   . VAL H  1 376 ? 123.428 184.036 165.024 1.00 148.97 ? 348 VAL H HG13   1 
ATOM   43444 H  HG21   . VAL H  1 376 ? 123.432 181.011 164.164 1.00 142.34 ? 348 VAL H HG21   1 
ATOM   43445 H  HG22   . VAL H  1 376 ? 124.706 181.663 164.853 1.00 145.38 ? 348 VAL H HG22   1 
ATOM   43446 H  HG23   . VAL H  1 376 ? 123.976 180.430 165.539 1.00 145.50 ? 348 VAL H HG23   1 
ATOM   43447 N  N      . ILE H  1 377 ? 121.759 183.555 168.382 1.00 156.57 ? 349 ILE H N      1 
ATOM   43448 C  CA     . ILE H  1 377 ? 121.037 184.662 169.003 1.00 161.09 ? 349 ILE H CA     1 
ATOM   43449 C  C      . ILE H  1 377 ? 121.885 185.300 170.095 1.00 165.47 ? 349 ILE H C      1 
ATOM   43450 O  O      . ILE H  1 377 ? 121.985 186.528 170.193 1.00 166.24 ? 349 ILE H O      1 
ATOM   43451 C  CB     . ILE H  1 377 ? 119.685 184.177 169.552 1.00 159.01 ? 349 ILE H CB     1 
ATOM   43452 C  CG1    . ILE H  1 377 ? 118.670 184.076 168.419 1.00 160.75 ? 349 ILE H CG1    1 
ATOM   43453 C  CG2    . ILE H  1 377 ? 119.173 185.118 170.630 1.00 163.86 ? 349 ILE H CG2    1 
ATOM   43454 C  CD1    . ILE H  1 377 ? 117.579 183.094 168.691 1.00 159.61 ? 349 ILE H CD1    1 
ATOM   43455 H  H      . ILE H  1 377 ? 121.382 182.787 168.471 1.00 155.11 ? 349 ILE H H      1 
ATOM   43456 H  HA     . ILE H  1 377 ? 120.862 185.338 168.331 1.00 161.05 ? 349 ILE H HA     1 
ATOM   43457 H  HB     . ILE H  1 377 ? 119.805 183.297 169.940 1.00 157.68 ? 349 ILE H HB     1 
ATOM   43458 H  HG12   . ILE H  1 377 ? 118.261 184.946 168.284 1.00 163.64 ? 349 ILE H HG12   1 
ATOM   43459 H  HG13   . ILE H  1 377 ? 119.128 183.797 167.610 1.00 159.39 ? 349 ILE H HG13   1 
ATOM   43460 H  HG21   . ILE H  1 377 ? 118.229 184.947 170.770 1.00 165.11 ? 349 ILE H HG21   1 
ATOM   43461 H  HG22   . ILE H  1 377 ? 119.658 184.956 171.455 1.00 163.34 ? 349 ILE H HG22   1 
ATOM   43462 H  HG23   . ILE H  1 377 ? 119.300 186.035 170.341 1.00 164.49 ? 349 ILE H HG23   1 
ATOM   43463 H  HD11   . ILE H  1 377 ? 116.969 183.079 167.936 1.00 160.62 ? 349 ILE H HD11   1 
ATOM   43464 H  HD12   . ILE H  1 377 ? 117.982 182.221 168.811 1.00 156.95 ? 349 ILE H HD12   1 
ATOM   43465 H  HD13   . ILE H  1 377 ? 117.108 183.357 169.496 1.00 162.97 ? 349 ILE H HD13   1 
ATOM   43466 N  N      . ASP H  1 378 ? 122.503 184.473 170.938 1.00 166.66 ? 350 ASP H N      1 
ATOM   43467 C  CA     . ASP H  1 378 ? 123.335 185.007 172.009 1.00 165.34 ? 350 ASP H CA     1 
ATOM   43468 C  C      . ASP H  1 378 ? 124.522 185.775 171.447 1.00 171.85 ? 350 ASP H C      1 
ATOM   43469 O  O      . ASP H  1 378 ? 124.866 186.853 171.945 1.00 176.95 ? 350 ASP H O      1 
ATOM   43470 C  CB     . ASP H  1 378 ? 123.809 183.873 172.916 1.00 164.46 ? 350 ASP H CB     1 
ATOM   43471 C  CG     . ASP H  1 378 ? 122.660 183.123 173.554 1.00 166.80 ? 350 ASP H CG     1 
ATOM   43472 O  OD1    . ASP H  1 378 ? 121.525 183.643 173.531 1.00 167.68 ? 350 ASP H OD1    1 
ATOM   43473 O  OD2    . ASP H  1 378 ? 122.890 182.014 174.080 1.00 165.97 ? 350 ASP H OD2    1 
ATOM   43474 H  H      . ASP H  1 378 ? 122.456 183.615 170.912 1.00 163.44 ? 350 ASP H H      1 
ATOM   43475 H  HA     . ASP H  1 378 ? 122.808 185.619 172.545 1.00 164.89 ? 350 ASP H HA     1 
ATOM   43476 H  HB2    . ASP H  1 378 ? 124.326 183.242 172.390 1.00 163.34 ? 350 ASP H HB2    1 
ATOM   43477 H  HB3    . ASP H  1 378 ? 124.358 184.243 173.625 1.00 166.33 ? 350 ASP H HB3    1 
ATOM   43478 N  N      . GLY H  1 379 ? 125.161 185.239 170.407 1.00 173.81 ? 351 GLY H N      1 
ATOM   43479 C  CA     . GLY H  1 379 ? 126.285 185.935 169.808 1.00 174.79 ? 351 GLY H CA     1 
ATOM   43480 C  C      . GLY H  1 379 ? 125.889 187.272 169.213 1.00 180.13 ? 351 GLY H C      1 
ATOM   43481 O  O      . GLY H  1 379 ? 126.602 188.265 169.366 1.00 186.13 ? 351 GLY H O      1 
ATOM   43482 H  H      . GLY H  1 379 ? 124.964 184.487 170.040 1.00 168.65 ? 351 GLY H H      1 
ATOM   43483 H  HA2    . GLY H  1 379 ? 126.966 186.089 170.481 1.00 173.57 ? 351 GLY H HA2    1 
ATOM   43484 H  HA3    . GLY H  1 379 ? 126.666 185.386 169.106 1.00 169.65 ? 351 GLY H HA3    1 
ATOM   43485 N  N      . VAL H  1 380 ? 124.747 187.318 168.528 1.00 177.46 ? 352 VAL H N      1 
ATOM   43486 C  CA     . VAL H  1 380 ? 124.301 188.571 167.930 1.00 178.28 ? 352 VAL H CA     1 
ATOM   43487 C  C      . VAL H  1 380 ? 123.926 189.575 169.012 1.00 182.24 ? 352 VAL H C      1 
ATOM   43488 O  O      . VAL H  1 380 ? 124.164 190.780 168.870 1.00 185.93 ? 352 VAL H O      1 
ATOM   43489 C  CB     . VAL H  1 380 ? 123.134 188.313 166.963 1.00 173.15 ? 352 VAL H CB     1 
ATOM   43490 C  CG1    . VAL H  1 380 ? 122.475 189.622 166.562 1.00 175.47 ? 352 VAL H CG1    1 
ATOM   43491 C  CG2    . VAL H  1 380 ? 123.625 187.564 165.737 1.00 170.80 ? 352 VAL H CG2    1 
ATOM   43492 H  H      . VAL H  1 380 ? 124.221 186.649 168.398 1.00 173.38 ? 352 VAL H H      1 
ATOM   43493 H  HA     . VAL H  1 380 ? 125.033 188.950 167.417 1.00 178.21 ? 352 VAL H HA     1 
ATOM   43494 H  HB     . VAL H  1 380 ? 122.472 187.762 167.407 1.00 171.91 ? 352 VAL H HB     1 
ATOM   43495 H  HG11   . VAL H  1 380 ? 121.926 189.469 165.777 1.00 172.73 ? 352 VAL H HG11   1 
ATOM   43496 H  HG12   . VAL H  1 380 ? 121.921 189.939 167.293 1.00 175.26 ? 352 VAL H HG12   1 
ATOM   43497 H  HG13   . VAL H  1 380 ? 123.164 190.274 166.360 1.00 175.96 ? 352 VAL H HG13   1 
ATOM   43498 H  HG21   . VAL H  1 380 ? 122.873 187.399 165.146 1.00 169.38 ? 352 VAL H HG21   1 
ATOM   43499 H  HG22   . VAL H  1 380 ? 124.290 188.104 165.283 1.00 171.17 ? 352 VAL H HG22   1 
ATOM   43500 H  HG23   . VAL H  1 380 ? 124.016 186.722 166.018 1.00 169.07 ? 352 VAL H HG23   1 
ATOM   43501 N  N      . ASN H  1 381 ? 123.317 189.104 170.103 1.00 181.45 ? 353 ASN H N      1 
ATOM   43502 C  CA     . ASN H  1 381 ? 123.010 189.999 171.212 1.00 181.27 ? 353 ASN H CA     1 
ATOM   43503 C  C      . ASN H  1 381 ? 124.286 190.559 171.824 1.00 184.45 ? 353 ASN H C      1 
ATOM   43504 O  O      . ASN H  1 381 ? 124.349 191.740 172.180 1.00 186.02 ? 353 ASN H O      1 
ATOM   43505 C  CB     . ASN H  1 381 ? 122.184 189.263 172.265 1.00 177.07 ? 353 ASN H CB     1 
ATOM   43506 C  CG     . ASN H  1 381 ? 120.710 189.220 171.921 1.00 175.06 ? 353 ASN H CG     1 
ATOM   43507 O  OD1    . ASN H  1 381 ? 120.191 190.112 171.251 1.00 171.34 ? 353 ASN H OD1    1 
ATOM   43508 N  ND2    . ASN H  1 381 ? 120.027 188.178 172.375 1.00 171.80 ? 353 ASN H ND2    1 
ATOM   43509 H  H      . ASN H  1 381 ? 123.077 188.286 170.221 1.00 176.94 ? 353 ASN H H      1 
ATOM   43510 H  HA     . ASN H  1 381 ? 122.486 190.744 170.882 1.00 179.18 ? 353 ASN H HA     1 
ATOM   43511 H  HB2    . ASN H  1 381 ? 122.503 188.350 172.336 1.00 175.27 ? 353 ASN H HB2    1 
ATOM   43512 H  HB3    . ASN H  1 381 ? 122.281 189.717 173.117 1.00 176.86 ? 353 ASN H HB3    1 
ATOM   43513 H  HD21   . ASN H  1 381 ? 119.187 188.107 172.206 1.00 171.37 ? 353 ASN H HD21   1 
ATOM   43514 H  HD22   . ASN H  1 381 ? 120.424 187.573 172.840 1.00 171.00 ? 353 ASN H HD22   1 
ATOM   43515 N  N      . TYR H  1 382 ? 125.315 189.721 171.958 1.00 187.16 ? 354 TYR H N      1 
ATOM   43516 C  CA     . TYR H  1 382 ? 126.608 190.210 172.421 1.00 189.05 ? 354 TYR H CA     1 
ATOM   43517 C  C      . TYR H  1 382 ? 127.169 191.255 171.466 1.00 191.59 ? 354 TYR H C      1 
ATOM   43518 O  O      . TYR H  1 382 ? 127.670 192.300 171.897 1.00 195.93 ? 354 TYR H O      1 
ATOM   43519 C  CB     . TYR H  1 382 ? 127.577 189.036 172.569 1.00 186.55 ? 354 TYR H CB     1 
ATOM   43520 C  CG     . TYR H  1 382 ? 128.862 189.353 173.305 1.00 190.45 ? 354 TYR H CG     1 
ATOM   43521 C  CD1    . TYR H  1 382 ? 129.784 190.253 172.788 1.00 192.69 ? 354 TYR H CD1    1 
ATOM   43522 C  CD2    . TYR H  1 382 ? 129.156 188.741 174.515 1.00 193.28 ? 354 TYR H CD2    1 
ATOM   43523 C  CE1    . TYR H  1 382 ? 130.956 190.537 173.456 1.00 198.55 ? 354 TYR H CE1    1 
ATOM   43524 C  CE2    . TYR H  1 382 ? 130.326 189.019 175.190 1.00 198.70 ? 354 TYR H CE2    1 
ATOM   43525 C  CZ     . TYR H  1 382 ? 131.222 189.917 174.656 1.00 204.53 ? 354 TYR H CZ     1 
ATOM   43526 O  OH     . TYR H  1 382 ? 132.389 190.197 175.326 1.00 210.58 ? 354 TYR H OH     1 
ATOM   43527 H  H      . TYR H  1 382 ? 125.290 188.879 171.788 1.00 184.00 ? 354 TYR H H      1 
ATOM   43528 H  HA     . TYR H  1 382 ? 126.499 190.624 173.292 1.00 188.80 ? 354 TYR H HA     1 
ATOM   43529 H  HB2    . TYR H  1 382 ? 127.129 188.326 173.054 1.00 186.13 ? 354 TYR H HB2    1 
ATOM   43530 H  HB3    . TYR H  1 382 ? 127.818 188.722 171.683 1.00 185.69 ? 354 TYR H HB3    1 
ATOM   43531 H  HD1    . TYR H  1 382 ? 129.609 190.673 171.977 1.00 192.23 ? 354 TYR H HD1    1 
ATOM   43532 H  HD2    . TYR H  1 382 ? 128.552 188.134 174.878 1.00 192.74 ? 354 TYR H HD2    1 
ATOM   43533 H  HE1    . TYR H  1 382 ? 131.564 191.143 173.098 1.00 196.72 ? 354 TYR H HE1    1 
ATOM   43534 H  HE2    . TYR H  1 382 ? 130.508 188.603 176.002 1.00 198.05 ? 354 TYR H HE2    1 
ATOM   43535 H  HH     . TYR H  1 382 ? 132.840 190.758 174.894 1.00 205.22 ? 354 TYR H HH     1 
ATOM   43536 N  N      . LEU H  1 383 ? 127.090 190.990 170.162 1.00 189.11 ? 355 LEU H N      1 
ATOM   43537 C  CA     . LEU H  1 383 ? 127.657 191.909 169.180 1.00 188.51 ? 355 LEU H CA     1 
ATOM   43538 C  C      . LEU H  1 383 ? 126.961 193.262 169.230 1.00 192.37 ? 355 LEU H C      1 
ATOM   43539 O  O      . LEU H  1 383 ? 127.616 194.309 169.280 1.00 197.52 ? 355 LEU H O      1 
ATOM   43540 C  CB     . LEU H  1 383 ? 127.556 191.304 167.779 1.00 186.52 ? 355 LEU H CB     1 
ATOM   43541 C  CG     . LEU H  1 383 ? 128.779 190.555 167.242 1.00 182.84 ? 355 LEU H CG     1 
ATOM   43542 C  CD1    . LEU H  1 383 ? 129.970 191.487 167.094 1.00 184.37 ? 355 LEU H CD1    1 
ATOM   43543 C  CD2    . LEU H  1 383 ? 129.136 189.370 168.124 1.00 182.40 ? 355 LEU H CD2    1 
ATOM   43544 H  H      . LEU H  1 383 ? 126.718 190.292 169.825 1.00 187.14 ? 355 LEU H H      1 
ATOM   43545 H  HA     . LEU H  1 383 ? 128.594 192.048 169.387 1.00 189.05 ? 355 LEU H HA     1 
ATOM   43546 H  HB2    . LEU H  1 383 ? 126.814 190.678 167.773 1.00 185.78 ? 355 LEU H HB2    1 
ATOM   43547 H  HB3    . LEU H  1 383 ? 127.368 192.023 167.156 1.00 188.33 ? 355 LEU H HB3    1 
ATOM   43548 H  HG     . LEU H  1 383 ? 128.567 190.210 166.361 1.00 182.74 ? 355 LEU H HG     1 
ATOM   43549 H  HD11   . LEU H  1 383 ? 130.694 191.002 166.668 1.00 183.85 ? 355 LEU H HD11   1 
ATOM   43550 H  HD12   . LEU H  1 383 ? 129.712 192.245 166.548 1.00 186.89 ? 355 LEU H HD12   1 
ATOM   43551 H  HD13   . LEU H  1 383 ? 130.250 191.791 167.971 1.00 185.98 ? 355 LEU H HD13   1 
ATOM   43552 H  HD21   . LEU H  1 383 ? 130.026 189.063 167.893 1.00 179.51 ? 355 LEU H HD21   1 
ATOM   43553 H  HD22   . LEU H  1 383 ? 129.113 189.645 169.054 1.00 184.93 ? 355 LEU H HD22   1 
ATOM   43554 H  HD23   . LEU H  1 383 ? 128.493 188.661 167.972 1.00 181.00 ? 355 LEU H HD23   1 
ATOM   43555 N  N      . ILE H  1 384 ? 125.627 193.262 169.220 1.00 190.23 ? 356 ILE H N      1 
ATOM   43556 C  CA     . ILE H  1 384 ? 124.895 194.525 169.251 1.00 189.10 ? 356 ILE H CA     1 
ATOM   43557 C  C      . ILE H  1 384 ? 125.111 195.230 170.583 1.00 194.35 ? 356 ILE H C      1 
ATOM   43558 O  O      . ILE H  1 384 ? 125.246 196.459 170.634 1.00 197.47 ? 356 ILE H O      1 
ATOM   43559 C  CB     . ILE H  1 384 ? 123.399 194.297 168.962 1.00 186.80 ? 356 ILE H CB     1 
ATOM   43560 C  CG1    . ILE H  1 384 ? 122.766 193.390 170.019 1.00 188.40 ? 356 ILE H CG1    1 
ATOM   43561 C  CG2    . ILE H  1 384 ? 123.214 193.699 167.578 1.00 185.63 ? 356 ILE H CG2    1 
ATOM   43562 C  CD1    . ILE H  1 384 ? 122.107 194.139 171.160 1.00 186.93 ? 356 ILE H CD1    1 
ATOM   43563 H  H      . ILE H  1 384 ? 125.134 192.559 169.193 1.00 188.65 ? 356 ILE H H      1 
ATOM   43564 H  HA     . ILE H  1 384 ? 125.244 195.102 168.553 1.00 189.59 ? 356 ILE H HA     1 
ATOM   43565 H  HB     . ILE H  1 384 ? 122.949 195.155 168.986 1.00 187.63 ? 356 ILE H HB     1 
ATOM   43566 H  HG12   . ILE H  1 384 ? 122.085 192.847 169.593 1.00 186.50 ? 356 ILE H HG12   1 
ATOM   43567 H  HG13   . ILE H  1 384 ? 123.450 192.819 170.392 1.00 187.37 ? 356 ILE H HG13   1 
ATOM   43568 H  HG21   . ILE H  1 384 ? 122.265 193.610 167.397 1.00 185.03 ? 356 ILE H HG21   1 
ATOM   43569 H  HG22   . ILE H  1 384 ? 123.621 194.288 166.923 1.00 186.13 ? 356 ILE H HG22   1 
ATOM   43570 H  HG23   . ILE H  1 384 ? 123.640 192.828 167.549 1.00 186.11 ? 356 ILE H HG23   1 
ATOM   43571 H  HD11   . ILE H  1 384 ? 121.174 194.288 170.942 1.00 186.51 ? 356 ILE H HD11   1 
ATOM   43572 H  HD12   . ILE H  1 384 ? 122.176 193.605 171.967 1.00 185.12 ? 356 ILE H HD12   1 
ATOM   43573 H  HD13   . ILE H  1 384 ? 122.557 194.988 171.289 1.00 188.28 ? 356 ILE H HD13   1 
ATOM   43574 N  N      . ASP H  1 385 ? 125.148 194.473 171.681 1.00 196.88 ? 357 ASP H N      1 
ATOM   43575 C  CA     . ASP H  1 385 ? 125.446 195.077 172.974 1.00 195.51 ? 357 ASP H CA     1 
ATOM   43576 C  C      . ASP H  1 385 ? 126.808 195.752 172.964 1.00 200.65 ? 357 ASP H C      1 
ATOM   43577 O  O      . ASP H  1 385 ? 127.001 196.772 173.635 1.00 203.67 ? 357 ASP H O      1 
ATOM   43578 C  CB     . ASP H  1 385 ? 125.387 194.019 174.076 1.00 184.93 ? 357 ASP H CB     1 
ATOM   43579 H  H      . ASP H  1 385 ? 125.008 193.625 171.703 1.00 192.51 ? 357 ASP H H      1 
ATOM   43580 H  HA     . ASP H  1 385 ? 124.778 195.752 173.170 1.00 193.81 ? 357 ASP H HA     1 
ATOM   43581 N  N      . CYS H  1 386 ? 127.759 195.205 172.213 1.00 203.03 ? 358 CYS H N      1 
ATOM   43582 C  CA     . CYS H  1 386 ? 129.079 195.815 172.068 1.00 204.29 ? 358 CYS H CA     1 
ATOM   43583 C  C      . CYS H  1 386 ? 129.102 196.797 170.901 1.00 203.52 ? 358 CYS H C      1 
ATOM   43584 O  O      . CYS H  1 386 ? 129.972 196.751 170.033 1.00 199.97 ? 358 CYS H O      1 
ATOM   43585 C  CB     . CYS H  1 386 ? 130.132 194.727 171.890 1.00 201.44 ? 358 CYS H CB     1 
ATOM   43586 S  SG     . CYS H  1 386 ? 130.697 193.979 173.435 1.00 205.20 ? 358 CYS H SG     1 
ATOM   43587 H  H      . CYS H  1 386 ? 127.665 194.472 171.773 1.00 198.94 ? 358 CYS H H      1 
ATOM   43588 H  HA     . CYS H  1 386 ? 129.291 196.306 172.876 1.00 202.27 ? 358 CYS H HA     1 
ATOM   43589 H  HB2    . CYS H  1 386 ? 129.760 194.021 171.340 1.00 198.56 ? 358 CYS H HB2    1 
ATOM   43590 H  HB3    . CYS H  1 386 ? 130.908 195.109 171.452 1.00 201.18 ? 358 CYS H HB3    1 
ATOM   43591 H  HG     . CYS H  1 386 ? 129.760 193.475 173.990 1.00 200.62 ? 358 CYS H HG     1 
ATOM   43592 N  N      . GLU H  1 387 ? 128.123 197.703 170.874 1.00 206.12 ? 359 GLU H N      1 
ATOM   43593 C  CA     . GLU H  1 387 ? 128.119 198.756 169.865 1.00 207.86 ? 359 GLU H CA     1 
ATOM   43594 C  C      . GLU H  1 387 ? 129.115 199.858 170.203 1.00 214.64 ? 359 GLU H C      1 
ATOM   43595 O  O      . GLU H  1 387 ? 129.720 200.439 169.295 1.00 214.32 ? 359 GLU H O      1 
ATOM   43596 C  CB     . GLU H  1 387 ? 126.707 199.329 169.705 1.00 206.37 ? 359 GLU H CB     1 
ATOM   43597 C  CG     . GLU H  1 387 ? 126.292 200.360 170.747 1.00 207.20 ? 359 GLU H CG     1 
ATOM   43598 C  CD     . GLU H  1 387 ? 126.338 199.822 172.162 1.00 207.51 ? 359 GLU H CD     1 
ATOM   43599 O  OE1    . GLU H  1 387 ? 125.690 198.788 172.425 1.00 204.92 ? 359 GLU H OE1    1 
ATOM   43600 O  OE2    . GLU H  1 387 ? 127.024 200.432 173.009 1.00 206.90 ? 359 GLU H OE2    1 
ATOM   43601 H  H      . GLU H  1 387 ? 127.460 197.725 171.419 1.00 204.40 ? 359 GLU H H      1 
ATOM   43602 H  HA     . GLU H  1 387 ? 128.381 198.373 169.014 1.00 205.45 ? 359 GLU H HA     1 
ATOM   43603 H  HB2    . GLU H  1 387 ? 126.646 199.754 168.836 1.00 205.22 ? 359 GLU H HB2    1 
ATOM   43604 H  HB3    . GLU H  1 387 ? 126.072 198.597 169.752 1.00 203.38 ? 359 GLU H HB3    1 
ATOM   43605 H  HG2    . GLU H  1 387 ? 126.877 201.130 170.693 1.00 207.15 ? 359 GLU H HG2    1 
ATOM   43606 H  HG3    . GLU H  1 387 ? 125.379 200.632 170.567 1.00 204.81 ? 359 GLU H HG3    1 
ATOM   43607 N  N      . ARG H  1 388 ? 129.301 200.150 171.491 1.00 216.27 ? 360 ARG H N      1 
ATOM   43608 C  CA     . ARG H  1 388 ? 130.309 201.107 171.945 1.00 215.75 ? 360 ARG H CA     1 
ATOM   43609 C  C      . ARG H  1 388 ? 130.175 202.439 171.212 1.00 214.15 ? 360 ARG H C      1 
ATOM   43610 O  O      . ARG H  1 388 ? 131.163 203.048 170.795 1.00 211.86 ? 360 ARG H O      1 
ATOM   43611 C  CB     . ARG H  1 388 ? 131.718 200.532 171.777 1.00 216.58 ? 360 ARG H CB     1 
ATOM   43612 C  CG     . ARG H  1 388 ? 132.101 199.408 172.754 1.00 217.79 ? 360 ARG H CG     1 
ATOM   43613 C  CD     . ARG H  1 388 ? 131.170 199.291 173.959 1.00 217.11 ? 360 ARG H CD     1 
ATOM   43614 N  NE     . ARG H  1 388 ? 131.591 198.244 174.882 1.00 217.40 ? 360 ARG H NE     1 
ATOM   43615 C  CZ     . ARG H  1 388 ? 130.922 197.889 175.970 1.00 213.89 ? 360 ARG H CZ     1 
ATOM   43616 N  NH1    . ARG H  1 388 ? 129.787 198.480 176.308 1.00 213.62 ? 360 ARG H NH1    1 
ATOM   43617 N  NH2    . ARG H  1 388 ? 131.403 196.918 176.740 1.00 208.82 ? 360 ARG H NH2    1 
ATOM   43618 H  H      . ARG H  1 388 ? 128.850 199.798 172.132 1.00 211.99 ? 360 ARG H H      1 
ATOM   43619 H  HA     . ARG H  1 388 ? 130.158 201.302 172.881 1.00 214.50 ? 360 ARG H HA     1 
ATOM   43620 H  HB2    . ARG H  1 388 ? 131.798 200.175 170.879 1.00 214.58 ? 360 ARG H HB2    1 
ATOM   43621 H  HB3    . ARG H  1 388 ? 132.360 201.249 171.897 1.00 215.94 ? 360 ARG H HB3    1 
ATOM   43622 H  HG2    . ARG H  1 388 ? 132.080 198.561 172.281 1.00 214.21 ? 360 ARG H HG2    1 
ATOM   43623 H  HG3    . ARG H  1 388 ? 132.997 199.575 173.087 1.00 217.04 ? 360 ARG H HG3    1 
ATOM   43624 H  HD2    . ARG H  1 388 ? 131.169 200.131 174.444 1.00 216.32 ? 360 ARG H HD2    1 
ATOM   43625 H  HD3    . ARG H  1 388 ? 130.274 199.076 173.656 1.00 212.95 ? 360 ARG H HD3    1 
ATOM   43626 H  HE     . ARG H  1 388 ? 132.332 197.839 174.717 1.00 215.05 ? 360 ARG H HE     1 
ATOM   43627 H  HH11   . ARG H  1 388 ? 129.465 199.110 175.819 1.00 213.67 ? 360 ARG H HH11   1 
ATOM   43628 H  HH12   . ARG H  1 388 ? 129.370 198.234 177.019 1.00 211.96 ? 360 ARG H HH12   1 
ATOM   43629 H  HH21   . ARG H  1 388 ? 132.140 196.527 176.530 1.00 209.52 ? 360 ARG H HH21   1 
ATOM   43630 H  HH22   . ARG H  1 388 ? 130.978 196.680 177.449 1.00 208.31 ? 360 ARG H HH22   1 
ATOM   43631 N  N      . ARG H  1 389 ? 128.935 202.896 171.054 1.00 214.13 ? 361 ARG H N      1 
ATOM   43632 C  CA     . ARG H  1 389 ? 128.678 204.219 170.506 1.00 213.26 ? 361 ARG H CA     1 
ATOM   43633 C  C      . ARG H  1 389 ? 128.772 205.311 171.561 1.00 216.70 ? 361 ARG H C      1 
ATOM   43634 O  O      . ARG H  1 389 ? 128.703 206.495 171.213 1.00 212.77 ? 361 ARG H O      1 
ATOM   43635 C  CB     . ARG H  1 389 ? 127.295 204.257 169.851 1.00 206.49 ? 361 ARG H CB     1 
ATOM   43636 H  H      . ARG H  1 389 ? 128.226 202.460 171.265 1.00 212.39 ? 361 ARG H H      1 
ATOM   43637 H  HA     . ARG H  1 389 ? 129.337 204.410 169.820 1.00 212.70 ? 361 ARG H HA     1 
ATOM   43638 N  N      . LEU H  1 390 ? 128.926 204.942 172.828 1.00 221.93 ? 362 LEU H N      1 
ATOM   43639 C  CA     . LEU H  1 390 ? 129.041 205.885 173.933 1.00 222.40 ? 362 LEU H CA     1 
ATOM   43640 C  C      . LEU H  1 390 ? 130.306 205.689 174.750 1.00 222.93 ? 362 LEU H C      1 
ATOM   43641 O  O      . LEU H  1 390 ? 130.901 206.671 175.200 1.00 221.25 ? 362 LEU H O      1 
ATOM   43642 C  CB     . LEU H  1 390 ? 127.813 205.771 174.854 1.00 222.00 ? 362 LEU H CB     1 
ATOM   43643 C  CG     . LEU H  1 390 ? 127.606 204.456 175.615 1.00 219.89 ? 362 LEU H CG     1 
ATOM   43644 C  CD1    . LEU H  1 390 ? 126.598 204.650 176.737 1.00 214.86 ? 362 LEU H CD1    1 
ATOM   43645 C  CD2    . LEU H  1 390 ? 127.155 203.335 174.688 1.00 217.23 ? 362 LEU H CD2    1 
ATOM   43646 H  H      . LEU H  1 390 ? 128.976 204.123 173.080 1.00 219.04 ? 362 LEU H H      1 
ATOM   43647 H  HA     . LEU H  1 390 ? 129.058 206.787 173.576 1.00 220.01 ? 362 LEU H HA     1 
ATOM   43648 H  HB2    . LEU H  1 390 ? 127.874 206.474 175.519 1.00 220.76 ? 362 LEU H HB2    1 
ATOM   43649 H  HB3    . LEU H  1 390 ? 127.020 205.915 174.315 1.00 220.28 ? 362 LEU H HB3    1 
ATOM   43650 H  HG     . LEU H  1 390 ? 128.444 204.186 176.020 1.00 220.09 ? 362 LEU H HG     1 
ATOM   43651 H  HD11   . LEU H  1 390 ? 126.499 203.815 177.220 1.00 214.75 ? 362 LEU H HD11   1 
ATOM   43652 H  HD12   . LEU H  1 390 ? 126.921 205.343 177.334 1.00 216.37 ? 362 LEU H HD12   1 
ATOM   43653 H  HD13   . LEU H  1 390 ? 125.747 204.914 176.353 1.00 215.96 ? 362 LEU H HD13   1 
ATOM   43654 H  HD21   . LEU H  1 390 ? 126.621 202.703 175.194 1.00 215.63 ? 362 LEU H HD21   1 
ATOM   43655 H  HD22   . LEU H  1 390 ? 126.626 203.712 173.968 1.00 216.51 ? 362 LEU H HD22   1 
ATOM   43656 H  HD23   . LEU H  1 390 ? 127.937 202.890 174.326 1.00 216.55 ? 362 LEU H HD23   1 
ATOM   43657 N  N      . GLU H  1 391 ? 130.735 204.445 174.952 1.00 225.70 ? 363 GLU H N      1 
ATOM   43658 C  CA     . GLU H  1 391 ? 131.945 204.125 175.694 1.00 224.66 ? 363 GLU H CA     1 
ATOM   43659 C  C      . GLU H  1 391 ? 132.841 203.254 174.822 1.00 225.52 ? 363 GLU H C      1 
ATOM   43660 O  O      . GLU H  1 391 ? 132.546 202.999 173.650 1.00 226.64 ? 363 GLU H O      1 
ATOM   43661 C  CB     . GLU H  1 391 ? 131.610 203.429 177.021 1.00 223.04 ? 363 GLU H CB     1 
ATOM   43662 C  CG     . GLU H  1 391 ? 131.441 201.919 176.916 1.00 223.02 ? 363 GLU H CG     1 
ATOM   43663 C  CD     . GLU H  1 391 ? 130.759 201.320 178.131 1.00 220.88 ? 363 GLU H CD     1 
ATOM   43664 O  OE1    . GLU H  1 391 ? 130.163 202.083 178.919 1.00 218.93 ? 363 GLU H OE1    1 
ATOM   43665 O  OE2    . GLU H  1 391 ? 130.821 200.083 178.299 1.00 218.48 ? 363 GLU H OE2    1 
ATOM   43666 H  H      . GLU H  1 391 ? 130.325 203.749 174.657 1.00 222.51 ? 363 GLU H H      1 
ATOM   43667 H  HA     . GLU H  1 391 ? 132.425 204.944 175.896 1.00 224.00 ? 363 GLU H HA     1 
ATOM   43668 H  HB2    . GLU H  1 391 ? 132.326 203.602 177.652 1.00 222.83 ? 363 GLU H HB2    1 
ATOM   43669 H  HB3    . GLU H  1 391 ? 130.779 203.797 177.359 1.00 222.32 ? 363 GLU H HB3    1 
ATOM   43670 H  HG2    . GLU H  1 391 ? 130.902 201.713 176.137 1.00 221.58 ? 363 GLU H HG2    1 
ATOM   43671 H  HG3    . GLU H  1 391 ? 132.314 201.504 176.836 1.00 221.42 ? 363 GLU H HG3    1 
ATOM   43672 N  N      . ARG H  1 392 ? 133.949 202.796 175.400 1.00 225.01 ? 364 ARG H N      1 
ATOM   43673 C  CA     . ARG H  1 392 ? 134.907 201.957 174.698 1.00 225.81 ? 364 ARG H CA     1 
ATOM   43674 C  C      . ARG H  1 392 ? 135.299 200.780 175.580 1.00 228.25 ? 364 ARG H C      1 
ATOM   43675 O  O      . ARG H  1 392 ? 135.218 200.842 176.809 1.00 226.53 ? 364 ARG H O      1 
ATOM   43676 C  CB     . ARG H  1 392 ? 136.158 202.750 174.295 1.00 222.27 ? 364 ARG H CB     1 
ATOM   43677 H  H      . ARG H  1 392 ? 134.169 202.963 176.215 1.00 224.52 ? 364 ARG H H      1 
ATOM   43678 H  HA     . ARG H  1 392 ? 134.498 201.607 173.891 1.00 224.48 ? 364 ARG H HA     1 
ATOM   43679 N  N      . GLY H  1 393 ? 135.727 199.700 174.929 1.00 229.09 ? 365 GLY H N      1 
ATOM   43680 C  CA     . GLY H  1 393 ? 136.174 198.515 175.634 1.00 225.69 ? 365 GLY H CA     1 
ATOM   43681 C  C      . GLY H  1 393 ? 135.609 197.231 175.065 1.00 222.99 ? 365 GLY H C      1 
ATOM   43682 O  O      . GLY H  1 393 ? 134.390 197.082 174.933 1.00 219.42 ? 365 GLY H O      1 
ATOM   43683 H  H      . GLY H  1 393 ? 135.766 199.634 174.073 1.00 226.79 ? 365 GLY H H      1 
ATOM   43684 H  HA2    . GLY H  1 393 ? 137.142 198.465 175.591 1.00 225.79 ? 365 GLY H HA2    1 
ATOM   43685 H  HA3    . GLY H  1 393 ? 135.913 198.574 176.566 1.00 225.04 ? 365 GLY H HA3    1 
ATOM   43686 N  N      . GLN H  1 394 ? 136.489 196.294 174.726 1.00 223.85 ? 366 GLN H N      1 
ATOM   43687 C  CA     . GLN H  1 394 ? 136.102 194.982 174.225 1.00 221.43 ? 366 GLN H CA     1 
ATOM   43688 C  C      . GLN H  1 394 ? 136.315 193.954 175.325 1.00 222.33 ? 366 GLN H C      1 
ATOM   43689 O  O      . GLN H  1 394 ? 137.408 193.865 175.895 1.00 223.00 ? 366 GLN H O      1 
ATOM   43690 C  CB     . GLN H  1 394 ? 136.913 194.608 172.982 1.00 217.36 ? 366 GLN H CB     1 
ATOM   43691 C  CG     . GLN H  1 394 ? 137.202 195.776 172.052 1.00 214.78 ? 366 GLN H CG     1 
ATOM   43692 C  CD     . GLN H  1 394 ? 135.951 196.541 171.667 1.00 217.01 ? 366 GLN H CD     1 
ATOM   43693 O  OE1    . GLN H  1 394 ? 134.834 196.059 171.849 1.00 217.39 ? 366 GLN H OE1    1 
ATOM   43694 N  NE2    . GLN H  1 394 ? 136.135 197.741 171.130 1.00 215.73 ? 366 GLN H NE2    1 
ATOM   43695 H  H      . GLN H  1 394 ? 137.341 196.399 174.780 1.00 222.62 ? 366 GLN H H      1 
ATOM   43696 H  HA     . GLN H  1 394 ? 135.162 194.987 173.989 1.00 219.43 ? 366 GLN H HA     1 
ATOM   43697 H  HB2    . GLN H  1 394 ? 137.764 194.238 173.265 1.00 216.23 ? 366 GLN H HB2    1 
ATOM   43698 H  HB3    . GLN H  1 394 ? 136.418 193.944 172.477 1.00 215.41 ? 366 GLN H HB3    1 
ATOM   43699 H  HG2    . GLN H  1 394 ? 137.808 196.391 172.494 1.00 217.48 ? 366 GLN H HG2    1 
ATOM   43700 H  HG3    . GLN H  1 394 ? 137.608 195.437 171.239 1.00 211.64 ? 366 GLN H HG3    1 
ATOM   43701 H  HE21   . GLN H  1 394 ? 136.932 198.044 171.018 1.00 216.41 ? 366 GLN H HE21   1 
ATOM   43702 H  HE22   . GLN H  1 394 ? 135.457 198.214 170.894 1.00 216.92 ? 366 GLN H HE22   1 
ATOM   43703 N  N      . ASP H  1 395 ? 135.272 193.180 175.621 1.00 222.46 ? 367 ASP H N      1 
ATOM   43704 C  CA     . ASP H  1 395 ? 135.321 192.226 176.720 1.00 222.91 ? 367 ASP H CA     1 
ATOM   43705 C  C      . ASP H  1 395 ? 135.703 190.820 176.279 1.00 224.54 ? 367 ASP H C      1 
ATOM   43706 O  O      . ASP H  1 395 ? 136.216 190.051 177.099 1.00 226.50 ? 367 ASP H O      1 
ATOM   43707 C  CB     . ASP H  1 395 ? 133.968 192.182 177.435 1.00 221.06 ? 367 ASP H CB     1 
ATOM   43708 C  CG     . ASP H  1 395 ? 133.299 193.541 177.498 1.00 221.85 ? 367 ASP H CG     1 
ATOM   43709 O  OD1    . ASP H  1 395 ? 133.960 194.546 177.161 1.00 222.94 ? 367 ASP H OD1    1 
ATOM   43710 O  OD2    . ASP H  1 395 ? 132.112 193.605 177.883 1.00 217.70 ? 367 ASP H OD2    1 
ATOM   43711 H  H      . ASP H  1 395 ? 134.524 193.189 175.196 1.00 220.55 ? 367 ASP H H      1 
ATOM   43712 H  HA     . ASP H  1 395 ? 135.985 192.524 177.362 1.00 222.57 ? 367 ASP H HA     1 
ATOM   43713 H  HB2    . ASP H  1 395 ? 133.377 191.578 176.960 1.00 218.96 ? 367 ASP H HB2    1 
ATOM   43714 H  HB3    . ASP H  1 395 ? 134.101 191.870 178.343 1.00 221.16 ? 367 ASP H HB3    1 
ATOM   43715 N  N      . ILE H  1 396 ? 135.463 190.463 175.017 1.00 224.20 ? 368 ILE H N      1 
ATOM   43716 C  CA     . ILE H  1 396 ? 135.807 189.140 174.504 1.00 222.31 ? 368 ILE H CA     1 
ATOM   43717 C  C      . ILE H  1 396 ? 135.016 188.087 175.270 1.00 224.21 ? 368 ILE H C      1 
ATOM   43718 O  O      . ILE H  1 396 ? 134.127 187.434 174.711 1.00 218.47 ? 368 ILE H O      1 
ATOM   43719 C  CB     . ILE H  1 396 ? 137.324 188.888 174.599 1.00 221.84 ? 368 ILE H CB     1 
ATOM   43720 C  CG1    . ILE H  1 396 ? 138.079 190.032 173.914 1.00 216.99 ? 368 ILE H CG1    1 
ATOM   43721 C  CG2    . ILE H  1 396 ? 137.680 187.538 173.982 1.00 217.68 ? 368 ILE H CG2    1 
ATOM   43722 C  CD1    . ILE H  1 396 ? 139.507 189.706 173.520 1.00 212.04 ? 368 ILE H CD1    1 
ATOM   43723 H  H      . ILE H  1 396 ? 135.097 190.977 174.432 1.00 219.64 ? 368 ILE H H      1 
ATOM   43724 H  HA     . ILE H  1 396 ? 135.552 189.087 173.570 1.00 214.84 ? 368 ILE H HA     1 
ATOM   43725 H  HB     . ILE H  1 396 ? 137.578 188.870 175.535 1.00 221.71 ? 368 ILE H HB     1 
ATOM   43726 H  HG12   . ILE H  1 396 ? 137.601 190.278 173.106 1.00 213.22 ? 368 ILE H HG12   1 
ATOM   43727 H  HG13   . ILE H  1 396 ? 138.108 190.790 174.519 1.00 218.76 ? 368 ILE H HG13   1 
ATOM   43728 H  HG21   . ILE H  1 396 ? 138.623 187.357 174.122 1.00 216.80 ? 368 ILE H HG21   1 
ATOM   43729 H  HG22   . ILE H  1 396 ? 137.157 186.844 174.410 1.00 216.77 ? 368 ILE H HG22   1 
ATOM   43730 H  HG23   . ILE H  1 396 ? 137.484 187.562 173.032 1.00 210.19 ? 368 ILE H HG23   1 
ATOM   43731 H  HD11   . ILE H  1 396 ? 139.968 190.530 173.298 1.00 212.39 ? 368 ILE H HD11   1 
ATOM   43732 H  HD12   . ILE H  1 396 ? 139.948 189.271 174.266 1.00 215.54 ? 368 ILE H HD12   1 
ATOM   43733 H  HD13   . ILE H  1 396 ? 139.497 189.115 172.751 1.00 207.56 ? 368 ILE H HD13   1 
ATOM   43734 N  N      . ARG H  1 397 ? 135.333 187.914 176.553 1.00 229.12 ? 369 ARG H N      1 
ATOM   43735 C  CA     . ARG H  1 397 ? 134.579 187.035 177.446 1.00 227.92 ? 369 ARG H CA     1 
ATOM   43736 C  C      . ARG H  1 397 ? 134.569 185.594 176.930 1.00 228.44 ? 369 ARG H C      1 
ATOM   43737 O  O      . ARG H  1 397 ? 133.527 185.032 176.584 1.00 226.63 ? 369 ARG H O      1 
ATOM   43738 C  CB     . ARG H  1 397 ? 133.152 187.560 177.637 1.00 220.29 ? 369 ARG H CB     1 
ATOM   43739 H  H      . ARG H  1 397 ? 135.997 188.303 176.938 1.00 225.76 ? 369 ARG H H      1 
ATOM   43740 H  HA     . ARG H  1 397 ? 135.011 187.032 178.315 1.00 226.18 ? 369 ARG H HA     1 
ATOM   43741 N  N      . ILE H  1 398 ? 135.758 185.002 176.880 1.00 229.20 ? 370 ILE H N      1 
ATOM   43742 C  CA     . ILE H  1 398 ? 135.896 183.597 176.510 1.00 226.45 ? 370 ILE H CA     1 
ATOM   43743 C  C      . ILE H  1 398 ? 135.160 182.720 177.515 1.00 223.42 ? 370 ILE H C      1 
ATOM   43744 O  O      . ILE H  1 398 ? 134.222 182.006 177.160 1.00 216.93 ? 370 ILE H O      1 
ATOM   43745 C  CB     . ILE H  1 398 ? 137.382 183.186 176.407 1.00 225.94 ? 370 ILE H CB     1 
ATOM   43746 C  CG1    . ILE H  1 398 ? 137.524 181.722 175.965 1.00 221.56 ? 370 ILE H CG1    1 
ATOM   43747 C  CG2    . ILE H  1 398 ? 138.093 183.399 177.738 1.00 226.04 ? 370 ILE H CG2    1 
ATOM   43748 C  CD1    . ILE H  1 398 ? 136.604 181.291 174.836 1.00 213.08 ? 370 ILE H CD1    1 
ATOM   43749 H  H      . ILE H  1 398 ? 136.502 185.396 177.053 1.00 225.73 ? 370 ILE H H      1 
ATOM   43750 H  HA     . ILE H  1 398 ? 135.482 183.470 175.643 1.00 221.56 ? 370 ILE H HA     1 
ATOM   43751 H  HB     . ILE H  1 398 ? 137.809 183.747 175.741 1.00 223.48 ? 370 ILE H HB     1 
ATOM   43752 H  HG12   . ILE H  1 398 ? 138.437 181.577 175.669 1.00 221.34 ? 370 ILE H HG12   1 
ATOM   43753 H  HG13   . ILE H  1 398 ? 137.337 181.151 176.726 1.00 221.76 ? 370 ILE H HG13   1 
ATOM   43754 H  HG21   . ILE H  1 398 ? 139.030 183.170 177.632 1.00 225.72 ? 370 ILE H HG21   1 
ATOM   43755 H  HG22   . ILE H  1 398 ? 138.010 184.330 177.998 1.00 225.49 ? 370 ILE H HG22   1 
ATOM   43756 H  HG23   . ILE H  1 398 ? 137.689 182.830 178.410 1.00 225.26 ? 370 ILE H HG23   1 
ATOM   43757 H  HD11   . ILE H  1 398 ? 136.854 180.397 174.554 1.00 213.03 ? 370 ILE H HD11   1 
ATOM   43758 H  HD12   . ILE H  1 398 ? 135.688 181.290 175.152 1.00 215.30 ? 370 ILE H HD12   1 
ATOM   43759 H  HD13   . ILE H  1 398 ? 136.700 181.907 174.095 1.00 210.83 ? 370 ILE H HD13   1 
HETATM 43760 O  O9     . CRN I  2 .   ? 132.680 97.553  119.433 1.00 146.96 ? 401 CRN A O9     1 
HETATM 43761 C  C7     . CRN I  2 .   ? 133.866 97.271  119.702 1.00 147.92 ? 401 CRN A C7     1 
HETATM 43762 O  O8     . CRN I  2 .   ? 134.830 97.245  118.918 1.00 139.80 ? 401 CRN A O8     1 
HETATM 43763 C  C5     . CRN I  2 .   ? 134.137 96.923  121.177 1.00 152.94 ? 401 CRN A C5     1 
HETATM 43764 N  N1     . CRN I  2 .   ? 133.048 96.249  121.846 1.00 159.90 ? 401 CRN A N1     1 
HETATM 43765 C  C4     . CRN I  2 .   ? 133.190 94.840  122.141 1.00 156.95 ? 401 CRN A C4     1 
HETATM 43766 C  C2     . CRN I  2 .   ? 131.915 96.955  122.172 1.00 152.41 ? 401 CRN A C2     1 
HETATM 43767 N  N6     . CRN I  2 .   ? 130.949 96.346  122.765 1.00 152.18 ? 401 CRN A N6     1 
HETATM 43768 N  N3     . CRN I  2 .   ? 131.873 98.291  121.846 1.00 146.55 ? 401 CRN A N3     1 
HETATM 43769 H  H51    . CRN I  2 .   ? 134.388 97.722  121.666 1.00 146.95 ? 401 CRN A H51    1 
HETATM 43770 H  H52    . CRN I  2 .   ? 134.911 96.339  121.207 1.00 148.17 ? 401 CRN A H52    1 
HETATM 43771 H  H41    . CRN I  2 .   ? 132.770 94.652  122.994 1.00 154.80 ? 401 CRN A H41    1 
HETATM 43772 H  H42    . CRN I  2 .   ? 134.121 94.588  122.238 1.00 154.49 ? 401 CRN A H42    1 
HETATM 43773 H  H43    . CRN I  2 .   ? 132.780 94.263  121.477 1.00 154.28 ? 401 CRN A H43    1 
HETATM 43774 H  HN31   . CRN I  2 .   ? 132.558 98.681  121.438 1.00 142.86 ? 401 CRN A HN31   1 
HETATM 43775 H  HN32   . CRN I  2 .   ? 131.175 98.813  122.028 1.00 141.03 ? 401 CRN A HN32   1 
HETATM 43776 P  PB     . ADP J  3 .   ? 124.922 92.703  120.104 1.00 157.33 ? 402 ADP A PB     1 
HETATM 43777 O  O1B    . ADP J  3 .   ? 125.848 93.051  118.967 1.00 159.66 ? 402 ADP A O1B    1 
HETATM 43778 O  O2B    . ADP J  3 .   ? 123.464 92.969  119.836 1.00 141.19 ? 402 ADP A O2B    1 
HETATM 43779 O  O3B    . ADP J  3 .   ? 125.408 93.155  121.458 1.00 154.22 ? 402 ADP A O3B    1 
HETATM 43780 P  PA     . ADP J  3 .   ? 125.985 90.450  121.299 1.00 145.60 ? 402 ADP A PA     1 
HETATM 43781 O  O1A    . ADP J  3 .   ? 127.155 89.801  120.607 1.00 147.99 ? 402 ADP A O1A    1 
HETATM 43782 O  O2A    . ADP J  3 .   ? 126.184 91.478  122.383 1.00 149.57 ? 402 ADP A O2A    1 
HETATM 43783 O  O3A    . ADP J  3 .   ? 125.012 91.106  120.206 1.00 149.39 ? 402 ADP A O3A    1 
HETATM 43784 O  "O5'"  . ADP J  3 .   ? 125.012 89.311  121.870 1.00 142.77 ? 402 ADP A "O5'"  1 
HETATM 43785 C  "C5'"  . ADP J  3 .   ? 124.332 89.520  123.101 1.00 139.82 ? 402 ADP A "C5'"  1 
HETATM 43786 C  "C4'"  . ADP J  3 .   ? 123.141 88.579  123.162 1.00 137.70 ? 402 ADP A "C4'"  1 
HETATM 43787 O  "O4'"  . ADP J  3 .   ? 122.416 88.610  121.931 1.00 136.04 ? 402 ADP A "O4'"  1 
HETATM 43788 C  "C3'"  . ADP J  3 .   ? 123.590 87.148  123.380 1.00 140.34 ? 402 ADP A "C3'"  1 
HETATM 43789 O  "O3'"  . ADP J  3 .   ? 123.195 86.694  124.677 1.00 141.37 ? 402 ADP A "O3'"  1 
HETATM 43790 C  "C2'"  . ADP J  3 .   ? 122.924 86.340  122.287 1.00 137.28 ? 402 ADP A "C2'"  1 
HETATM 43791 O  "O2'"  . ADP J  3 .   ? 122.212 85.226  122.827 1.00 140.77 ? 402 ADP A "O2'"  1 
HETATM 43792 C  "C1'"  . ADP J  3 .   ? 121.972 87.294  121.598 1.00 135.60 ? 402 ADP A "C1'"  1 
HETATM 43793 N  N9     . ADP J  3 .   ? 121.989 87.056  120.135 1.00 132.75 ? 402 ADP A N9     1 
HETATM 43794 C  C8     . ADP J  3 .   ? 122.722 87.727  119.229 1.00 133.68 ? 402 ADP A C8     1 
HETATM 43795 N  N7     . ADP J  3 .   ? 122.489 87.249  117.980 1.00 133.98 ? 402 ADP A N7     1 
HETATM 43796 C  C5     . ADP J  3 .   ? 121.593 86.255  118.080 1.00 137.16 ? 402 ADP A C5     1 
HETATM 43797 C  C6     . ADP J  3 .   ? 120.912 85.331  117.149 1.00 143.00 ? 402 ADP A C6     1 
HETATM 43798 N  N6     . ADP J  3 .   ? 121.155 85.373  115.819 1.00 149.18 ? 402 ADP A N6     1 
HETATM 43799 N  N1     . ADP J  3 .   ? 120.043 84.440  117.670 1.00 144.06 ? 402 ADP A N1     1 
HETATM 43800 C  C2     . ADP J  3 .   ? 119.788 84.380  118.988 1.00 141.79 ? 402 ADP A C2     1 
HETATM 43801 N  N3     . ADP J  3 .   ? 120.373 85.193  119.883 1.00 140.37 ? 402 ADP A N3     1 
HETATM 43802 C  C4     . ADP J  3 .   ? 121.266 86.133  119.502 1.00 136.46 ? 402 ADP A C4     1 
HETATM 43803 H  "H5'1" . ADP J  3 .   ? 125.006 89.324  123.938 1.00 142.15 ? 402 ADP A "H5'1" 1 
HETATM 43804 H  "H5'2" . ADP J  3 .   ? 123.991 90.556  123.168 1.00 140.22 ? 402 ADP A "H5'2" 1 
HETATM 43805 H  "H4'"  . ADP J  3 .   ? 122.488 88.880  123.993 1.00 137.44 ? 402 ADP A "H4'"  1 
HETATM 43806 H  "H3'"  . ADP J  3 .   ? 124.680 87.093  123.267 1.00 144.32 ? 402 ADP A "H3'"  1 
HETATM 43807 H  "HO3'" . ADP J  3 .   ? 123.646 85.864  124.883 1.00 144.30 ? 402 ADP A "HO3'" 1 
HETATM 43808 H  "H2'"  . ADP J  3 .   ? 123.677 86.013  121.559 1.00 141.44 ? 402 ADP A "H2'"  1 
HETATM 43809 H  "HO2'" . ADP J  3 .   ? 122.831 84.638  123.274 1.00 143.74 ? 402 ADP A "HO2'" 1 
HETATM 43810 H  "H1'"  . ADP J  3 .   ? 120.959 87.130  121.992 1.00 138.08 ? 402 ADP A "H1'"  1 
HETATM 43811 H  H8     . ADP J  3 .   ? 123.404 88.536  119.463 1.00 138.18 ? 402 ADP A H8     1 
HETATM 43812 H  HN61   . ADP J  3 .   ? 120.681 84.732  115.200 1.00 149.64 ? 402 ADP A HN61   1 
HETATM 43813 H  HN62   . ADP J  3 .   ? 121.810 86.045  115.446 1.00 147.01 ? 402 ADP A HN62   1 
HETATM 43814 H  H2     . ADP J  3 .   ? 119.079 83.643  119.345 1.00 144.18 ? 402 ADP A H2     1 
HETATM 43815 P  P      . PO4 K  4 .   ? 128.598 95.300  120.482 1.00 171.03 ? 403 PO4 A P      1 
HETATM 43816 O  O1     . PO4 K  4 .   ? 128.765 96.735  121.079 1.00 149.84 ? 403 PO4 A O1     1 
HETATM 43817 O  O2     . PO4 K  4 .   ? 127.821 95.399  119.127 1.00 159.14 ? 403 PO4 A O2     1 
HETATM 43818 O  O3     . PO4 K  4 .   ? 130.013 94.675  120.234 1.00 163.96 ? 403 PO4 A O3     1 
HETATM 43819 O  O4     . PO4 K  4 .   ? 127.791 94.400  121.480 1.00 157.85 ? 403 PO4 A O4     1 
HETATM 43820 MG MG     . MG  L  5 .   ? 127.053 92.950  122.349 1.00 147.65 ? 404 MG  A MG     1 
HETATM 43821 O  O9     . CRN M  2 .   ? 139.760 97.561  152.902 1.00 146.84 ? 401 CRN B O9     1 
HETATM 43822 C  C7     . CRN M  2 .   ? 138.574 97.250  152.669 1.00 148.07 ? 401 CRN B C7     1 
HETATM 43823 O  O8     . CRN M  2 .   ? 137.643 97.164  153.489 1.00 139.50 ? 401 CRN B O8     1 
HETATM 43824 C  C5     . CRN M  2 .   ? 138.254 96.946  151.194 1.00 152.53 ? 401 CRN B C5     1 
HETATM 43825 N  N1     . CRN M  2 .   ? 139.333 96.333  150.454 1.00 159.67 ? 401 CRN B N1     1 
HETATM 43826 C  C4     . CRN M  2 .   ? 139.217 94.935  150.104 1.00 156.79 ? 401 CRN B C4     1 
HETATM 43827 C  C2     . CRN M  2 .   ? 140.431 97.086  150.114 1.00 152.88 ? 401 CRN B C2     1 
HETATM 43828 N  N6     . CRN M  2 .   ? 141.391 96.536  149.456 1.00 152.66 ? 401 CRN B N6     1 
HETATM 43829 N  N3     . CRN M  2 .   ? 140.449 98.407  150.497 1.00 147.26 ? 401 CRN B N3     1 
HETATM 43830 H  H51    . CRN M  2 .   ? 137.957 97.754  150.746 1.00 145.32 ? 401 CRN B H51    1 
HETATM 43831 H  H52    . CRN M  2 .   ? 137.498 96.338  151.173 1.00 148.13 ? 401 CRN B H52    1 
HETATM 43832 H  H41    . CRN M  2 .   ? 139.628 94.789  149.238 1.00 154.03 ? 401 CRN B H41    1 
HETATM 43833 H  H42    . CRN M  2 .   ? 138.289 94.667  150.009 1.00 154.53 ? 401 CRN B H42    1 
HETATM 43834 H  H43    . CRN M  2 .   ? 139.647 94.340  150.738 1.00 154.37 ? 401 CRN B H43    1 
HETATM 43835 H  HN31   . CRN M  2 .   ? 139.769 98.758  150.949 1.00 143.14 ? 401 CRN B HN31   1 
HETATM 43836 H  HN32   . CRN M  2 .   ? 141.123 98.957  150.311 1.00 141.05 ? 401 CRN B HN32   1 
HETATM 43837 P  PB     . ADP N  3 .   ? 147.433 92.745  152.325 1.00 157.29 ? 402 ADP B PB     1 
HETATM 43838 O  O1B    . ADP N  3 .   ? 146.696 92.562  153.626 1.00 157.72 ? 402 ADP B O1B    1 
HETATM 43839 O  O2B    . ADP N  3 .   ? 148.829 93.295  152.468 1.00 140.18 ? 402 ADP B O2B    1 
HETATM 43840 O  O3B    . ADP N  3 .   ? 146.615 93.386  151.233 1.00 155.96 ? 402 ADP B O3B    1 
HETATM 43841 P  PA     . ADP N  3 .   ? 146.568 90.480  150.929 1.00 142.89 ? 402 ADP B PA     1 
HETATM 43842 O  O1A    . ADP N  3 .   ? 145.503 89.934  151.842 1.00 142.70 ? 402 ADP B O1A    1 
HETATM 43843 O  O2A    . ADP N  3 .   ? 146.211 91.363  149.762 1.00 148.26 ? 402 ADP B O2A    1 
HETATM 43844 O  O3A    . ADP N  3 .   ? 147.672 91.247  151.807 1.00 145.87 ? 402 ADP B O3A    1 
HETATM 43845 O  "O5'"  . ADP N  3 .   ? 147.462 89.265  150.385 1.00 142.49 ? 402 ADP B "O5'"  1 
HETATM 43846 C  "C5'"  . ADP N  3 .   ? 148.091 89.353  149.112 1.00 139.98 ? 402 ADP B "C5'"  1 
HETATM 43847 C  "C4'"  . ADP N  3 .   ? 149.114 88.234  149.012 1.00 138.38 ? 402 ADP B "C4'"  1 
HETATM 43848 O  "O4'"  . ADP N  3 .   ? 149.960 88.249  150.163 1.00 134.03 ? 402 ADP B "O4'"  1 
HETATM 43849 C  "C3'"  . ADP N  3 .   ? 148.441 86.874  148.961 1.00 144.53 ? 402 ADP B "C3'"  1 
HETATM 43850 O  "O3'"  . ADP N  3 .   ? 148.755 86.217  147.731 1.00 147.17 ? 402 ADP B "O3'"  1 
HETATM 43851 C  "C2'"  . ADP N  3 .   ? 148.990 86.100  150.141 1.00 142.33 ? 402 ADP B "C2'"  1 
HETATM 43852 O  "O2'"  . ADP N  3 .   ? 149.393 84.781  149.762 1.00 148.15 ? 402 ADP B "O2'"  1 
HETATM 43853 C  "C1'"  . ADP N  3 .   ? 150.171 86.917  150.628 1.00 134.60 ? 402 ADP B "C1'"  1 
HETATM 43854 N  N9     . ADP N  3 .   ? 150.264 86.867  152.107 1.00 132.73 ? 402 ADP B N9     1 
HETATM 43855 C  C8     . ADP N  3 .   ? 149.620 87.676  152.965 1.00 133.51 ? 402 ADP B C8     1 
HETATM 43856 N  N7     . ADP N  3 .   ? 149.932 87.356  154.247 1.00 131.49 ? 402 ADP B N7     1 
HETATM 43857 C  C5     . ADP N  3 .   ? 150.789 86.323  154.215 1.00 134.51 ? 402 ADP B C5     1 
HETATM 43858 C  C6     . ADP N  3 .   ? 151.508 85.501  155.210 1.00 140.13 ? 402 ADP B C6     1 
HETATM 43859 N  N6     . ADP N  3 .   ? 151.366 85.728  156.536 1.00 146.67 ? 402 ADP B N6     1 
HETATM 43860 N  N1     . ADP N  3 .   ? 152.311 84.519  154.753 1.00 140.55 ? 402 ADP B N1     1 
HETATM 43861 C  C2     . ADP N  3 .   ? 152.466 84.279  153.439 1.00 141.63 ? 402 ADP B C2     1 
HETATM 43862 N  N3     . ADP N  3 .   ? 151.839 84.990  152.487 1.00 139.76 ? 402 ADP B N3     1 
HETATM 43863 C  C4     . ADP N  3 .   ? 151.005 86.006  152.802 1.00 135.71 ? 402 ADP B C4     1 
HETATM 43864 H  "H5'1" . ADP N  3 .   ? 147.349 89.255  148.317 1.00 141.00 ? 402 ADP B "H5'1" 1 
HETATM 43865 H  "H5'2" . ADP N  3 .   ? 148.586 90.321  149.006 1.00 139.36 ? 402 ADP B "H5'2" 1 
HETATM 43866 H  "H4'"  . ADP N  3 .   ? 149.712 88.374  148.101 1.00 138.53 ? 402 ADP B "H4'"  1 
HETATM 43867 H  "H3'"  . ADP N  3 .   ? 147.355 86.997  149.073 1.00 145.72 ? 402 ADP B "H3'"  1 
HETATM 43868 H  "HO3'" . ADP N  3 .   ? 148.232 85.407  147.654 1.00 147.94 ? 402 ADP B "HO3'" 1 
HETATM 43869 H  "H2'"  . ADP N  3 .   ? 148.227 86.057  150.932 1.00 143.58 ? 402 ADP B "H2'"  1 
HETATM 43870 H  "HO2'" . ADP N  3 .   ? 148.610 84.255  149.548 1.00 148.35 ? 402 ADP B "HO2'" 1 
HETATM 43871 H  "H1'"  . ADP N  3 .   ? 151.087 86.512  150.181 1.00 138.25 ? 402 ADP B "H1'"  1 
HETATM 43872 H  H8     . ADP N  3 .   ? 148.946 88.474  152.676 1.00 137.11 ? 402 ADP B H8     1 
HETATM 43873 H  HN61   . ADP N  3 .   ? 151.865 85.156  157.203 1.00 147.59 ? 402 ADP B HN61   1 
HETATM 43874 H  HN62   . ADP N  3 .   ? 150.760 86.469  156.860 1.00 143.54 ? 402 ADP B HN62   1 
HETATM 43875 H  H2     . ADP N  3 .   ? 153.124 83.474  153.134 1.00 144.20 ? 402 ADP B H2     1 
HETATM 43876 P  P      . PO4 O  4 .   ? 143.640 95.102  151.924 1.00 174.39 ? 403 PO4 B P      1 
HETATM 43877 O  O1     . PO4 O  4 .   ? 144.063 96.606  151.857 1.00 146.13 ? 403 PO4 B O1     1 
HETATM 43878 O  O2     . PO4 O  4 .   ? 142.125 94.981  151.551 1.00 163.76 ? 403 PO4 B O2     1 
HETATM 43879 O  O3     . PO4 O  4 .   ? 144.513 94.272  150.919 1.00 157.26 ? 403 PO4 B O3     1 
HETATM 43880 O  O4     . PO4 O  4 .   ? 143.851 94.550  153.374 1.00 168.78 ? 403 PO4 B O4     1 
HETATM 43881 MG MG     . MG  P  5 .   ? 145.560 93.029  149.285 1.00 145.19 ? 404 MG  B MG     1 
HETATM 43882 P  PB     . ADP Q  3 .   ? 92.750  124.958 152.246 1.00 157.91 ? 401 ADP C PB     1 
HETATM 43883 O  O1B    . ADP Q  3 .   ? 93.010  125.803 153.466 1.00 157.80 ? 401 ADP C O1B    1 
HETATM 43884 O  O2B    . ADP Q  3 .   ? 93.109  123.502 152.397 1.00 140.62 ? 401 ADP C O2B    1 
HETATM 43885 O  O3B    . ADP Q  3 .   ? 93.197  125.584 150.948 1.00 156.33 ? 401 ADP C O3B    1 
HETATM 43886 P  PA     . ADP Q  3 .   ? 90.440  125.955 151.087 1.00 142.39 ? 401 ADP C PA     1 
HETATM 43887 O  O1A    . ADP Q  3 .   ? 89.808  127.087 151.852 1.00 146.27 ? 401 ADP C O1A    1 
HETATM 43888 O  O2A    . ADP Q  3 .   ? 91.415  126.214 149.969 1.00 146.08 ? 401 ADP C O2A    1 
HETATM 43889 O  O3A    . ADP Q  3 .   ? 91.152  124.948 152.114 1.00 146.12 ? 401 ADP C O3A    1 
HETATM 43890 O  "O5'"  . ADP Q  3 .   ? 89.290  124.990 150.524 1.00 142.32 ? 401 ADP C "O5'"  1 
HETATM 43891 C  "C5'"  . ADP Q  3 .   ? 89.458  124.355 149.263 1.00 139.58 ? 401 ADP C "C5'"  1 
HETATM 43892 C  "C4'"  . ADP Q  3 .   ? 88.542  123.143 149.207 1.00 137.39 ? 401 ADP C "C4'"  1 
HETATM 43893 O  "O4'"  . ADP Q  3 .   ? 88.596  122.423 150.441 1.00 137.31 ? 401 ADP C "O4'"  1 
HETATM 43894 C  "C3'"  . ADP Q  3 .   ? 87.100  123.559 148.994 1.00 140.31 ? 401 ADP C "C3'"  1 
HETATM 43895 O  "O3'"  . ADP Q  3 .   ? 86.643  123.135 147.707 1.00 141.31 ? 401 ADP C "O3'"  1 
HETATM 43896 C  "C2'"  . ADP Q  3 .   ? 86.315  122.888 150.101 1.00 137.83 ? 401 ADP C "C2'"  1 
HETATM 43897 O  "O2'"  . ADP Q  3 .   ? 85.207  122.154 149.581 1.00 141.01 ? 401 ADP C "O2'"  1 
HETATM 43898 C  "C1'"  . ADP Q  3 .   ? 87.291  121.958 150.788 1.00 136.23 ? 401 ADP C "C1'"  1 
HETATM 43899 N  N9     . ADP Q  3 .   ? 87.063  121.984 152.253 1.00 133.50 ? 401 ADP C N9     1 
HETATM 43900 C  C8     . ADP Q  3 .   ? 87.743  122.718 153.150 1.00 134.26 ? 401 ADP C C8     1 
HETATM 43901 N  N7     . ADP Q  3 .   ? 87.272  122.494 154.403 1.00 134.92 ? 401 ADP C N7     1 
HETATM 43902 C  C5     . ADP Q  3 .   ? 86.272  121.602 154.314 1.00 136.93 ? 401 ADP C C5     1 
HETATM 43903 C  C6     . ADP Q  3 .   ? 85.349  120.932 155.253 1.00 142.80 ? 401 ADP C C6     1 
HETATM 43904 N  N6     . ADP Q  3 .   ? 85.401  121.181 156.581 1.00 149.97 ? 401 ADP C N6     1 
HETATM 43905 N  N1     . ADP Q  3 .   ? 84.451  120.065 154.743 1.00 141.63 ? 401 ADP C N1     1 
HETATM 43906 C  C2     . ADP Q  3 .   ? 84.381  119.803 153.427 1.00 141.65 ? 401 ADP C C2     1 
HETATM 43907 N  N3     . ADP Q  3 .   ? 85.192  120.379 152.523 1.00 140.28 ? 401 ADP C N3     1 
HETATM 43908 C  C4     . ADP Q  3 .   ? 86.140  121.269 152.894 1.00 136.43 ? 401 ADP C C4     1 
HETATM 43909 H  "H5'1" . ADP Q  3 .   ? 89.208  125.049 148.458 1.00 142.15 ? 401 ADP C "H5'1" 1 
HETATM 43910 H  "H5'2" . ADP Q  3 .   ? 90.496  124.041 149.138 1.00 139.69 ? 401 ADP C "H5'2" 1 
HETATM 43911 H  "H4'"  . ADP Q  3 .   ? 88.855  122.495 148.376 1.00 137.73 ? 401 ADP C "H4'"  1 
HETATM 43912 H  "H3'"  . ADP Q  3 .   ? 87.021  124.648 149.093 1.00 144.64 ? 401 ADP C "H3'"  1 
HETATM 43913 H  "HO3'" . ADP Q  3 .   ? 85.784  123.538 147.518 1.00 144.55 ? 401 ADP C "HO3'" 1 
HETATM 43914 H  "H2'"  . ADP Q  3 .   ? 85.984  123.642 150.827 1.00 142.14 ? 401 ADP C "H2'"  1 
HETATM 43915 H  "HO2'" . ADP Q  3 .   ? 84.576  122.764 149.179 1.00 144.05 ? 401 ADP C "HO2'" 1 
HETATM 43916 H  "H1'"  . ADP Q  3 .   ? 87.141  120.940 150.403 1.00 138.56 ? 401 ADP C "H1'"  1 
HETATM 43917 H  H8     . ADP Q  3 .   ? 88.554  123.394 152.908 1.00 137.69 ? 401 ADP C H8     1 
HETATM 43918 H  HN61   . ADP Q  3 .   ? 86.079  121.834 156.948 1.00 147.68 ? 401 ADP C HN61   1 
HETATM 43919 H  HN62   . ADP Q  3 .   ? 84.761  120.714 157.207 1.00 149.68 ? 401 ADP C HN62   1 
HETATM 43920 H  H2     . ADP Q  3 .   ? 83.638  119.096 153.079 1.00 144.09 ? 401 ADP C H2     1 
HETATM 43921 P  P      . PO4 R  4 .   ? 95.157  128.733 151.660 1.00 172.90 ? 402 PO4 C P      1 
HETATM 43922 O  O1     . PO4 R  4 .   ? 94.985  127.305 151.049 1.00 161.12 ? 402 PO4 C O1     1 
HETATM 43923 O  O2     . PO4 R  4 .   ? 94.860  129.801 150.556 1.00 167.42 ? 402 PO4 C O2     1 
HETATM 43924 O  O3     . PO4 R  4 .   ? 96.628  128.900 152.175 1.00 148.21 ? 402 PO4 C O3     1 
HETATM 43925 O  O4     . PO4 R  4 .   ? 94.158  128.923 152.852 1.00 169.56 ? 402 PO4 C O4     1 
HETATM 43926 O  O9     . CRN S  2 .   ? 97.294  134.709 153.490 1.00 139.68 ? 403 CRN C O9     1 
HETATM 43927 C  C7     . CRN S  2 .   ? 97.363  134.074 152.419 1.00 147.65 ? 403 CRN C C7     1 
HETATM 43928 O  O8     . CRN S  2 .   ? 98.117  134.304 151.458 1.00 143.03 ? 403 CRN C O8     1 
HETATM 43929 C  C5     . CRN S  2 .   ? 96.401  132.874 152.307 1.00 154.31 ? 403 CRN C C5     1 
HETATM 43930 N  N1     . CRN S  2 .   ? 95.940  132.582 150.970 1.00 161.01 ? 403 CRN C N1     1 
HETATM 43931 C  C4     . CRN S  2 .   ? 94.565  132.892 150.646 1.00 157.57 ? 403 CRN C C4     1 
HETATM 43932 C  C2     . CRN S  2 .   ? 96.824  132.025 150.079 1.00 154.48 ? 403 CRN C C2     1 
HETATM 43933 N  N6     . CRN S  2 .   ? 98.032  131.779 150.449 1.00 147.89 ? 403 CRN C N6     1 
HETATM 43934 N  N3     . CRN S  2 .   ? 96.355  131.758 148.815 1.00 150.12 ? 403 CRN C N3     1 
HETATM 43935 H  H51    . CRN S  2 .   ? 95.643  133.010 152.896 1.00 151.65 ? 403 CRN C H51    1 
HETATM 43936 H  H52    . CRN S  2 .   ? 96.858  132.087 152.642 1.00 148.08 ? 403 CRN C H52    1 
HETATM 43937 H  H41    . CRN S  2 .   ? 94.535  133.315 149.774 1.00 155.22 ? 403 CRN C H41    1 
HETATM 43938 H  H42    . CRN S  2 .   ? 94.191  133.533 151.271 1.00 156.39 ? 403 CRN C H42    1 
HETATM 43939 H  H43    . CRN S  2 .   ? 93.988  132.113 150.618 1.00 157.29 ? 403 CRN C H43    1 
HETATM 43940 H  HN31   . CRN S  2 .   ? 95.512  131.943 148.600 1.00 149.78 ? 403 CRN C HN31   1 
HETATM 43941 H  HN32   . CRN S  2 .   ? 96.857  131.399 148.174 1.00 148.01 ? 403 CRN C HN32   1 
HETATM 43942 MG MG     . MG  T  5 .   ? 93.135  127.209 149.982 1.00 146.16 ? 404 MG  C MG     1 
HETATM 43943 O  O9     . CRN U  2 .   ? 97.550  139.717 119.439 1.00 148.51 ? 401 CRN D O9     1 
HETATM 43944 C  C7     . CRN U  2 .   ? 97.275  138.531 119.715 1.00 149.14 ? 401 CRN D C7     1 
HETATM 43945 O  O8     . CRN U  2 .   ? 97.236  137.566 118.933 1.00 141.03 ? 401 CRN D O8     1 
HETATM 43946 C  C5     . CRN U  2 .   ? 96.954  138.263 121.197 1.00 153.59 ? 401 CRN D C5     1 
HETATM 43947 N  N1     . CRN U  2 .   ? 96.263  139.340 121.867 1.00 160.56 ? 401 CRN D N1     1 
HETATM 43948 C  C4     . CRN U  2 .   ? 94.862  139.166 122.183 1.00 157.89 ? 401 CRN D C4     1 
HETATM 43949 C  C2     . CRN U  2 .   ? 96.946  140.492 122.176 1.00 153.40 ? 401 CRN D C2     1 
HETATM 43950 N  N6     . CRN U  2 .   ? 96.324  141.448 122.770 1.00 152.44 ? 401 CRN D N6     1 
HETATM 43951 N  N3     . CRN U  2 .   ? 98.277  140.564 121.830 1.00 147.23 ? 401 CRN D N3     1 
HETATM 43952 H  H51    . CRN U  2 .   ? 97.765  138.034 121.676 1.00 147.87 ? 401 CRN D H51    1 
HETATM 43953 H  H52    . CRN U  2 .   ? 96.389  137.476 121.240 1.00 148.81 ? 401 CRN D H52    1 
HETATM 43954 H  H41    . CRN U  2 .   ? 94.676  139.589 123.036 1.00 155.37 ? 401 CRN D H41    1 
HETATM 43955 H  H42    . CRN U  2 .   ? 94.634  138.230 122.291 1.00 155.14 ? 401 CRN D H42    1 
HETATM 43956 H  H43    . CRN U  2 .   ? 94.266  139.556 121.525 1.00 155.31 ? 401 CRN D H43    1 
HETATM 43957 H  HN31   . CRN U  2 .   ? 98.677  139.885 121.421 1.00 143.39 ? 401 CRN D HN31   1 
HETATM 43958 H  HN32   . CRN U  2 .   ? 98.784  141.275 121.999 1.00 141.38 ? 401 CRN D HN32   1 
HETATM 43959 P  PB     . ADP V  3 .   ? 92.726  147.361 120.119 1.00 155.95 ? 402 ADP D PB     1 
HETATM 43960 O  O1B    . ADP V  3 .   ? 93.016  146.405 118.991 1.00 158.78 ? 402 ADP D O1B    1 
HETATM 43961 O  O2B    . ADP V  3 .   ? 93.074  148.799 119.836 1.00 138.69 ? 402 ADP D O2B    1 
HETATM 43962 O  O3B    . ADP V  3 .   ? 93.148  146.863 121.478 1.00 151.15 ? 402 ADP D O3B    1 
HETATM 43963 P  PA     . ADP V  3 .   ? 90.426  146.400 121.298 1.00 144.26 ? 402 ADP D PA     1 
HETATM 43964 O  O1A    . ADP V  3 .   ? 89.759  145.253 120.587 1.00 148.55 ? 402 ADP D O1A    1 
HETATM 43965 O  O2A    . ADP V  3 .   ? 91.431  146.166 122.395 1.00 144.46 ? 402 ADP D O2A    1 
HETATM 43966 O  O3A    . ADP V  3 .   ? 91.127  147.363 120.224 1.00 147.33 ? 402 ADP D O3A    1 
HETATM 43967 O  "O5'"  . ADP V  3 .   ? 89.305  147.397 121.860 1.00 141.81 ? 402 ADP D "O5'"  1 
HETATM 43968 C  "C5'"  . ADP V  3 .   ? 89.504  148.052 123.107 1.00 139.04 ? 402 ADP D "C5'"  1 
HETATM 43969 C  "C4'"  . ADP V  3 .   ? 88.568  149.246 123.179 1.00 137.22 ? 402 ADP D "C4'"  1 
HETATM 43970 O  "O4'"  . ADP V  3 .   ? 88.605  149.980 121.953 1.00 136.34 ? 402 ADP D "O4'"  1 
HETATM 43971 C  "C3'"  . ADP V  3 .   ? 87.135  148.799 123.391 1.00 139.52 ? 402 ADP D "C3'"  1 
HETATM 43972 O  "O3'"  . ADP V  3 .   ? 86.675  149.199 124.685 1.00 140.66 ? 402 ADP D "O3'"  1 
HETATM 43973 C  "C2'"  . ADP V  3 .   ? 86.333  149.466 122.294 1.00 136.69 ? 402 ADP D "C2'"  1 
HETATM 43974 O  "O2'"  . ADP V  3 .   ? 85.214  150.174 122.827 1.00 139.73 ? 402 ADP D "O2'"  1 
HETATM 43975 C  "C1'"  . ADP V  3 .   ? 87.290  150.420 121.612 1.00 135.95 ? 402 ADP D "C1'"  1 
HETATM 43976 N  N9     . ADP V  3 .   ? 87.061  150.399 120.147 1.00 133.15 ? 402 ADP D N9     1 
HETATM 43977 C  C8     . ADP V  3 .   ? 87.735  149.662 119.247 1.00 134.24 ? 402 ADP D C8     1 
HETATM 43978 N  N7     . ADP V  3 .   ? 87.264  149.893 117.995 1.00 135.06 ? 402 ADP D N7     1 
HETATM 43979 C  C5     . ADP V  3 .   ? 86.271  150.791 118.088 1.00 136.95 ? 402 ADP D C5     1 
HETATM 43980 C  C6     . ADP V  3 .   ? 85.352  151.470 117.152 1.00 143.22 ? 402 ADP D C6     1 
HETATM 43981 N  N6     . ADP V  3 .   ? 85.400  151.224 115.822 1.00 150.06 ? 402 ADP D N6     1 
HETATM 43982 N  N1     . ADP V  3 .   ? 84.460  152.342 117.666 1.00 144.66 ? 402 ADP D N1     1 
HETATM 43983 C  C2     . ADP V  3 .   ? 84.394  152.601 118.983 1.00 142.91 ? 402 ADP D C2     1 
HETATM 43984 N  N3     . ADP V  3 .   ? 85.202  152.016 119.884 1.00 141.01 ? 402 ADP D N3     1 
HETATM 43985 C  C4     . ADP V  3 .   ? 86.142  151.121 119.509 1.00 136.15 ? 402 ADP D C4     1 
HETATM 43986 H  "H5'1" . ADP V  3 .   ? 89.296  147.363 123.928 1.00 141.35 ? 402 ADP D "H5'1" 1 
HETATM 43987 H  "H5'2" . ADP V  3 .   ? 90.540  148.386 123.191 1.00 139.13 ? 402 ADP D "H5'2" 1 
HETATM 43988 H  "H4'"  . ADP V  3 .   ? 88.871  149.890 124.016 1.00 137.20 ? 402 ADP D "H4'"  1 
HETATM 43989 H  "H3'"  . ADP V  3 .   ? 87.077  147.709 123.280 1.00 143.80 ? 402 ADP D "H3'"  1 
HETATM 43990 H  "HO3'" . ADP V  3 .   ? 85.838  148.757 124.884 1.00 143.84 ? 402 ADP D "HO3'" 1 
HETATM 43991 H  "H2'"  . ADP V  3 .   ? 86.013  148.713 121.563 1.00 141.26 ? 402 ADP D "H2'"  1 
HETATM 43992 H  "HO2'" . ADP V  3 .   ? 84.616  149.551 123.256 1.00 143.15 ? 402 ADP D "HO2'" 1 
HETATM 43993 H  "H1'"  . ADP V  3 .   ? 87.120  151.432 122.004 1.00 138.23 ? 402 ADP D "H1'"  1 
HETATM 43994 H  H8     . ADP V  3 .   ? 88.542  148.980 119.487 1.00 137.72 ? 402 ADP D H8     1 
HETATM 43995 H  HN61   . ADP V  3 .   ? 84.763  151.697 115.198 1.00 149.98 ? 402 ADP D HN61   1 
HETATM 43996 H  HN62   . ADP V  3 .   ? 86.074  150.567 115.455 1.00 148.07 ? 402 ADP D HN62   1 
HETATM 43997 H  H2     . ADP V  3 .   ? 83.656  153.312 119.335 1.00 144.91 ? 402 ADP D H2     1 
HETATM 43998 P  P      . PO4 W  4 .   ? 95.375  143.631 120.441 1.00 168.79 ? 403 PO4 D P      1 
HETATM 43999 O  O1     . PO4 W  4 .   ? 96.838  143.657 120.989 1.00 149.51 ? 403 PO4 D O1     1 
HETATM 44000 O  O2     . PO4 W  4 .   ? 94.816  142.172 120.540 1.00 164.71 ? 403 PO4 D O2     1 
HETATM 44001 O  O3     . PO4 W  4 .   ? 94.486  144.603 121.291 1.00 152.67 ? 403 PO4 D O3     1 
HETATM 44002 O  O4     . PO4 W  4 .   ? 95.362  144.085 118.942 1.00 157.54 ? 403 PO4 D O4     1 
HETATM 44003 MG MG     . MG  X  5 .   ? 93.389  145.365 123.139 1.00 140.01 ? 404 MG  D MG     1 
HETATM 44004 O  O9     . CRN Y  2 .   ? 174.830 139.690 152.964 1.00 145.79 ? 401 CRN E O9     1 
HETATM 44005 C  C7     . CRN Y  2 .   ? 175.106 138.503 152.691 1.00 147.54 ? 401 CRN E C7     1 
HETATM 44006 O  O8     . CRN Y  2 .   ? 175.162 137.543 153.477 1.00 140.15 ? 401 CRN E O8     1 
HETATM 44007 C  C5     . CRN Y  2 .   ? 175.404 138.227 151.205 1.00 152.69 ? 401 CRN E C5     1 
HETATM 44008 N  N1     . CRN Y  2 .   ? 176.105 139.291 150.523 1.00 160.24 ? 401 CRN E N1     1 
HETATM 44009 C  C4     . CRN Y  2 .   ? 177.497 139.091 150.187 1.00 158.04 ? 401 CRN E C4     1 
HETATM 44010 C  C2     . CRN Y  2 .   ? 175.439 140.455 150.223 1.00 152.76 ? 401 CRN E C2     1 
HETATM 44011 N  N6     . CRN Y  2 .   ? 176.072 141.398 149.618 1.00 152.55 ? 401 CRN E N6     1 
HETATM 44012 N  N3     . CRN Y  2 .   ? 174.116 140.552 150.588 1.00 145.87 ? 401 CRN E N3     1 
HETATM 44013 H  H51    . CRN Y  2 .   ? 174.582 138.012 150.736 1.00 146.00 ? 401 CRN E H51    1 
HETATM 44014 H  H52    . CRN Y  2 .   ? 175.954 137.430 151.156 1.00 148.26 ? 401 CRN E H52    1 
HETATM 44015 H  H41    . CRN Y  2 .   ? 177.679 139.510 149.331 1.00 155.34 ? 401 CRN E H41    1 
HETATM 44016 H  H42    . CRN Y  2 .   ? 177.706 138.151 150.076 1.00 155.06 ? 401 CRN E H42    1 
HETATM 44017 H  H43    . CRN Y  2 .   ? 178.109 139.470 150.836 1.00 154.81 ? 401 CRN E H43    1 
HETATM 44018 H  HN31   . CRN Y  2 .   ? 173.709 139.881 151.004 1.00 142.30 ? 401 CRN E HN31   1 
HETATM 44019 H  HN32   . CRN Y  2 .   ? 173.619 141.273 150.425 1.00 140.60 ? 401 CRN E HN32   1 
HETATM 44020 P  PB     . ADP Z  3 .   ? 179.684 147.038 152.152 1.00 162.11 ? 402 ADP E PB     1 
HETATM 44021 O  O1B    . ADP Z  3 .   ? 179.531 145.629 152.667 1.00 168.53 ? 402 ADP E O1B    1 
HETATM 44022 O  O2B    . ADP Z  3 .   ? 179.265 148.121 153.114 1.00 143.36 ? 402 ADP E O2B    1 
HETATM 44023 O  O3B    . ADP Z  3 .   ? 179.201 147.231 150.737 1.00 158.04 ? 402 ADP E O3B    1 
HETATM 44024 P  PA     . ADP Z  3 .   ? 182.020 146.521 150.796 1.00 146.66 ? 402 ADP E PA     1 
HETATM 44025 O  O1A    . ADP Z  3 .   ? 182.801 145.340 151.309 1.00 147.01 ? 402 ADP E O1A    1 
HETATM 44026 O  O2A    . ADP Z  3 .   ? 181.006 146.365 149.694 1.00 151.52 ? 402 ADP E O2A    1 
HETATM 44027 O  O3A    . ADP Z  3 .   ? 181.270 147.226 152.024 1.00 145.05 ? 402 ADP E O3A    1 
HETATM 44028 O  "O5'"  . ADP Z  3 .   ? 183.045 147.678 150.367 1.00 144.04 ? 402 ADP E "O5'"  1 
HETATM 44029 C  "C5'"  . ADP Z  3 .   ? 183.055 148.181 149.037 1.00 142.95 ? 402 ADP E "C5'"  1 
HETATM 44030 C  "C4'"  . ADP Z  3 .   ? 184.207 149.163 148.919 1.00 141.53 ? 402 ADP E "C4'"  1 
HETATM 44031 O  "O4'"  . ADP Z  3 .   ? 184.202 150.032 150.051 1.00 135.82 ? 402 ADP E "O4'"  1 
HETATM 44032 C  "C3'"  . ADP Z  3 .   ? 185.545 148.446 148.900 1.00 148.28 ? 402 ADP E "C3'"  1 
HETATM 44033 O  "O3'"  . ADP Z  3 .   ? 186.243 148.746 147.689 1.00 151.43 ? 402 ADP E "O3'"  1 
HETATM 44034 C  "C2'"  . ADP Z  3 .   ? 186.305 148.961 150.104 1.00 146.02 ? 402 ADP E "C2'"  1 
HETATM 44035 O  "O2'"  . ADP Z  3 .   ? 187.651 149.306 149.767 1.00 152.75 ? 402 ADP E "O2'"  1 
HETATM 44036 C  "C1'"  . ADP Z  3 .   ? 185.524 150.177 150.565 1.00 137.37 ? 402 ADP E "C1'"  1 
HETATM 44037 N  N9     . ADP Z  3 .   ? 185.510 150.260 152.044 1.00 134.44 ? 402 ADP E N9     1 
HETATM 44038 C  C8     . ADP Z  3 .   ? 184.628 149.652 152.855 1.00 134.86 ? 402 ADP E C8     1 
HETATM 44039 N  N7     . ADP Z  3 .   ? 184.899 149.938 154.153 1.00 133.45 ? 402 ADP E N7     1 
HETATM 44040 C  C5     . ADP Z  3 .   ? 185.972 150.744 154.181 1.00 137.10 ? 402 ADP E C5     1 
HETATM 44041 C  C6     . ADP Z  3 .   ? 186.776 151.414 155.223 1.00 143.02 ? 402 ADP E C6     1 
HETATM 44042 N  N6     . ADP Z  3 .   ? 186.474 151.271 156.534 1.00 148.76 ? 402 ADP E N6     1 
HETATM 44043 N  N1     . ADP Z  3 .   ? 187.819 152.170 154.824 1.00 142.61 ? 402 ADP E N1     1 
HETATM 44044 C  C2     . ADP Z  3 .   ? 188.133 152.322 153.526 1.00 144.01 ? 402 ADP E C2     1 
HETATM 44045 N  N3     . ADP Z  3 .   ? 187.441 151.739 152.532 1.00 142.74 ? 402 ADP E N3     1 
HETATM 44046 C  C4     . ADP Z  3 .   ? 186.371 150.954 152.788 1.00 138.24 ? 402 ADP E C4     1 
HETATM 44047 H  "H5'1" . ADP Z  3 .   ? 183.180 147.364 148.324 1.00 144.34 ? 402 ADP E "H5'1" 1 
HETATM 44048 H  "H5'2" . ADP Z  3 .   ? 182.111 148.687 148.822 1.00 141.74 ? 402 ADP E "H5'2" 1 
HETATM 44049 H  "H4'"  . ADP Z  3 .   ? 184.095 149.742 147.992 1.00 141.00 ? 402 ADP E "H4'"  1 
HETATM 44050 H  "H3'"  . ADP Z  3 .   ? 185.385 147.363 149.001 1.00 148.58 ? 402 ADP E "H3'"  1 
HETATM 44051 H  "HO3'" . ADP Z  3 .   ? 187.042 148.203 147.631 1.00 151.19 ? 402 ADP E "HO3'" 1 
HETATM 44052 H  "H2'"  . ADP Z  3 .   ? 186.288 148.199 150.895 1.00 146.28 ? 402 ADP E "H2'"  1 
HETATM 44053 H  "HO2'" . ADP Z  3 .   ? 188.147 148.501 149.562 1.00 151.25 ? 402 ADP E "HO2'" 1 
HETATM 44054 H  "H1'"  . ADP Z  3 .   ? 185.989 151.075 150.141 1.00 140.77 ? 402 ADP E "H1'"  1 
HETATM 44055 H  H8     . ADP Z  3 .   ? 183.814 149.021 152.519 1.00 138.48 ? 402 ADP E H8     1 
HETATM 44056 H  HN61   . ADP Z  3 .   ? 187.033 151.736 157.235 1.00 149.43 ? 402 ADP E HN61   1 
HETATM 44057 H  HN62   . ADP Z  3 .   ? 185.688 150.700 156.812 1.00 145.09 ? 402 ADP E HN62   1 
HETATM 44058 H  H2     . ADP Z  3 .   ? 188.983 152.942 153.269 1.00 146.17 ? 402 ADP E H2     1 
HETATM 44059 P  P      . PO4 AA 4 .   ? 176.989 143.793 151.880 1.00 171.07 ? 403 PO4 E P      1 
HETATM 44060 O  O1     . PO4 AA 4 .   ? 175.611 143.635 151.160 1.00 152.86 ? 403 PO4 E O1     1 
HETATM 44061 O  O2     . PO4 AA 4 .   ? 177.478 142.391 152.378 1.00 161.21 ? 403 PO4 E O2     1 
HETATM 44062 O  O3     . PO4 AA 4 .   ? 178.032 144.395 150.876 1.00 161.09 ? 403 PO4 E O3     1 
HETATM 44063 O  O4     . PO4 AA 4 .   ? 176.832 144.753 153.107 1.00 157.11 ? 403 PO4 E O4     1 
HETATM 44064 MG MG     . MG  BA 5 .   ? 179.119 145.447 149.862 1.00 148.78 ? 404 MG  E MG     1 
HETATM 44065 O  O9     . CRN CA 2 .   ? 174.820 132.636 119.477 1.00 146.69 ? 401 CRN F O9     1 
HETATM 44066 C  C7     . CRN CA 2 .   ? 175.131 133.821 119.714 1.00 148.55 ? 401 CRN F C7     1 
HETATM 44067 O  O8     . CRN CA 2 .   ? 175.221 134.754 118.898 1.00 140.23 ? 401 CRN F O8     1 
HETATM 44068 C  C5     . CRN CA 2 .   ? 175.431 134.135 121.192 1.00 153.00 ? 401 CRN F C5     1 
HETATM 44069 N  N1     . CRN CA 2 .   ? 176.050 133.056 121.927 1.00 160.42 ? 401 CRN F N1     1 
HETATM 44070 C  C4     . CRN CA 2 .   ? 177.447 133.180 122.280 1.00 157.48 ? 401 CRN F C4     1 
HETATM 44071 C  C2     . CRN CA 2 .   ? 175.303 131.951 122.261 1.00 152.76 ? 401 CRN F C2     1 
HETATM 44072 N  N6     . CRN CA 2 .   ? 175.859 130.993 122.914 1.00 151.80 ? 401 CRN F N6     1 
HETATM 44073 N  N3     . CRN CA 2 .   ? 173.983 131.927 121.875 1.00 146.89 ? 401 CRN F N3     1 
HETATM 44074 H  H51    . CRN CA 2 .   ? 174.620 134.424 121.640 1.00 145.63 ? 401 CRN F H51    1 
HETATM 44075 H  H52    . CRN CA 2 .   ? 176.034 134.895 121.217 1.00 148.39 ? 401 CRN F H52    1 
HETATM 44076 H  H41    . CRN CA 2 .   ? 177.593 132.767 123.145 1.00 153.93 ? 401 CRN F H41    1 
HETATM 44077 H  H42    . CRN CA 2 .   ? 177.708 134.109 122.378 1.00 154.43 ? 401 CRN F H42    1 
HETATM 44078 H  H43    . CRN CA 2 .   ? 178.045 132.755 121.646 1.00 155.06 ? 401 CRN F H43    1 
HETATM 44079 H  HN31   . CRN CA 2 .   ? 173.629 132.607 121.426 1.00 143.13 ? 401 CRN F HN31   1 
HETATM 44080 H  HN32   . CRN CA 2 .   ? 173.437 131.248 122.057 1.00 141.03 ? 401 CRN F HN32   1 
HETATM 44081 P  PB     . ADP DA 3 .   ? 179.645 125.014 120.140 1.00 156.21 ? 402 ADP F PB     1 
HETATM 44082 O  O1B    . ADP DA 3 .   ? 179.306 126.065 119.115 1.00 161.11 ? 402 ADP F O1B    1 
HETATM 44083 O  O2B    . ADP DA 3 .   ? 179.331 123.601 119.723 1.00 138.60 ? 402 ADP F O2B    1 
HETATM 44084 O  O3B    . ADP DA 3 .   ? 179.230 125.365 121.546 1.00 153.30 ? 402 ADP F O3B    1 
HETATM 44085 P  PA     . ADP DA 3 .   ? 181.944 126.003 121.302 1.00 144.80 ? 402 ADP F PA     1 
HETATM 44086 O  O1A    . ADP DA 3 .   ? 182.611 127.157 120.601 1.00 148.67 ? 402 ADP F O1A    1 
HETATM 44087 O  O2A    . ADP DA 3 .   ? 180.936 126.228 122.398 1.00 148.47 ? 402 ADP F O2A    1 
HETATM 44088 O  O3A    . ADP DA 3 .   ? 181.245 125.050 120.218 1.00 147.92 ? 402 ADP F O3A    1 
HETATM 44089 O  "O5'"  . ADP DA 3 .   ? 183.066 125.000 121.855 1.00 142.03 ? 402 ADP F "O5'"  1 
HETATM 44090 C  "C5'"  . ADP DA 3 .   ? 182.874 124.343 123.101 1.00 139.90 ? 402 ADP F "C5'"  1 
HETATM 44091 C  "C4'"  . ADP DA 3 .   ? 183.805 123.144 123.164 1.00 137.69 ? 402 ADP F "C4'"  1 
HETATM 44092 O  "O4'"  . ADP DA 3 .   ? 183.768 122.417 121.933 1.00 137.02 ? 402 ADP F "O4'"  1 
HETATM 44093 C  "C3'"  . ADP DA 3 .   ? 185.241 123.580 123.381 1.00 139.64 ? 402 ADP F "C3'"  1 
HETATM 44094 O  "O3'"  . ADP DA 3 .   ? 185.688 123.190 124.682 1.00 139.89 ? 402 ADP F "O3'"  1 
HETATM 44095 C  "C2'"  . ADP DA 3 .   ? 186.044 122.896 122.295 1.00 137.29 ? 402 ADP F "C2'"  1 
HETATM 44096 O  "O2'"  . ADP DA 3 .   ? 187.141 122.167 122.845 1.00 141.54 ? 402 ADP F "O2'"  1 
HETATM 44097 C  "C1'"  . ADP DA 3 .   ? 185.079 121.958 121.601 1.00 136.43 ? 402 ADP F "C1'"  1 
HETATM 44098 N  N9     . ADP DA 3 .   ? 185.319 121.979 120.139 1.00 132.60 ? 402 ADP F N9     1 
HETATM 44099 C  C8     . ADP DA 3 .   ? 184.650 122.715 119.235 1.00 133.59 ? 402 ADP F C8     1 
HETATM 44100 N  N7     . ADP DA 3 .   ? 185.128 122.485 117.985 1.00 134.52 ? 402 ADP F N7     1 
HETATM 44101 C  C5     . ADP DA 3 .   ? 186.121 121.587 118.084 1.00 137.42 ? 402 ADP F C5     1 
HETATM 44102 C  C6     . ADP DA 3 .   ? 187.046 120.908 117.152 1.00 143.83 ? 402 ADP F C6     1 
HETATM 44103 N  N6     . ADP DA 3 .   ? 187.005 121.156 115.823 1.00 150.67 ? 402 ADP F N6     1 
HETATM 44104 N  N1     . ADP DA 3 .   ? 187.935 120.037 117.671 1.00 145.17 ? 402 ADP F N1     1 
HETATM 44105 C  C2     . ADP DA 3 .   ? 187.994 119.777 118.988 1.00 143.73 ? 402 ADP F C2     1 
HETATM 44106 N  N3     . ADP DA 3 .   ? 187.181 120.361 119.884 1.00 142.19 ? 402 ADP F N3     1 
HETATM 44107 C  C4     . ADP DA 3 .   ? 186.242 121.256 119.505 1.00 136.81 ? 402 ADP F C4     1 
HETATM 44108 H  "H5'1" . ADP DA 3 .   ? 183.092 125.028 123.922 1.00 142.02 ? 402 ADP F "H5'1" 1 
HETATM 44109 H  "H5'2" . ADP DA 3 .   ? 181.837 124.013 123.192 1.00 140.02 ? 402 ADP F "H5'2" 1 
HETATM 44110 H  "H4'"  . ADP DA 3 .   ? 183.498 122.494 123.996 1.00 137.49 ? 402 ADP F "H4'"  1 
HETATM 44111 H  "H3'"  . ADP DA 3 .   ? 185.307 124.668 123.258 1.00 144.07 ? 402 ADP F "H3'"  1 
HETATM 44112 H  "HO3'" . ADP DA 3 .   ? 186.528 123.627 124.881 1.00 143.65 ? 402 ADP F "HO3'" 1 
HETATM 44113 H  "H2'"  . ADP DA 3 .   ? 186.390 123.640 121.568 1.00 141.55 ? 402 ADP F "H2'"  1 
HETATM 44114 H  "HO2'" . ADP DA 3 .   ? 187.748 122.778 123.280 1.00 143.88 ? 402 ADP F "HO2'" 1 
HETATM 44115 H  "H1'"  . ADP DA 3 .   ? 185.230 120.942 121.992 1.00 138.68 ? 402 ADP F "H1'"  1 
HETATM 44116 H  H8     . ADP DA 3 .   ? 183.842 123.397 119.470 1.00 137.51 ? 402 ADP F H8     1 
HETATM 44117 H  HN61   . ADP DA 3 .   ? 187.646 120.684 115.202 1.00 150.87 ? 402 ADP F HN61   1 
HETATM 44118 H  HN62   . ADP DA 3 .   ? 186.333 121.812 115.451 1.00 148.45 ? 402 ADP F HN62   1 
HETATM 44119 H  H2     . ADP DA 3 .   ? 188.730 119.067 119.343 1.00 145.65 ? 402 ADP F H2     1 
HETATM 44120 P  P      . PO4 EA 4 .   ? 177.209 128.755 120.447 1.00 174.22 ? 403 PO4 F P      1 
HETATM 44121 O  O1     . PO4 EA 4 .   ? 175.732 128.244 120.514 1.00 146.15 ? 403 PO4 F O1     1 
HETATM 44122 O  O2     . PO4 EA 4 .   ? 177.223 130.305 120.666 1.00 164.18 ? 403 PO4 F O2     1 
HETATM 44123 O  O3     . PO4 EA 4 .   ? 178.055 128.043 121.559 1.00 159.20 ? 403 PO4 F O3     1 
HETATM 44124 O  O4     . PO4 EA 4 .   ? 177.822 128.433 119.043 1.00 168.52 ? 403 PO4 F O4     1 
HETATM 44125 MG MG     . MG  FA 5 .   ? 179.350 126.923 122.467 1.00 146.14 ? 404 MG  F MG     1 
HETATM 44126 O  O9     . CRN GA 2 .   ? 139.738 174.831 119.448 1.00 147.53 ? 401 CRN G O9     1 
HETATM 44127 C  C7     . CRN GA 2 .   ? 138.549 175.116 119.700 1.00 148.71 ? 401 CRN G C7     1 
HETATM 44128 O  O8     . CRN GA 2 .   ? 137.606 175.192 118.894 1.00 140.44 ? 401 CRN G O8     1 
HETATM 44129 C  C5     . CRN GA 2 .   ? 138.244 175.397 121.183 1.00 152.58 ? 401 CRN G C5     1 
HETATM 44130 N  N1     . CRN GA 2 .   ? 139.306 176.063 121.902 1.00 159.38 ? 401 CRN G N1     1 
HETATM 44131 C  C4     . CRN GA 2 .   ? 139.125 177.453 122.258 1.00 156.94 ? 401 CRN G C4     1 
HETATM 44132 C  C2     . CRN GA 2 .   ? 140.448 175.366 122.218 1.00 151.98 ? 401 CRN G C2     1 
HETATM 44133 N  N6     . CRN GA 2 .   ? 141.391 175.964 122.856 1.00 151.29 ? 401 CRN G N6     1 
HETATM 44134 N  N3     . CRN GA 2 .   ? 140.524 174.048 121.831 1.00 146.28 ? 401 CRN G N3     1 
HETATM 44135 H  H51    . CRN GA 2 .   ? 137.999 174.573 121.633 1.00 145.16 ? 401 CRN G H51    1 
HETATM 44136 H  H52    . CRN GA 2 .   ? 137.458 175.965 121.221 1.00 148.09 ? 401 CRN G H52    1 
HETATM 44137 H  H41    . CRN GA 2 .   ? 139.544 177.617 123.117 1.00 153.71 ? 401 CRN G H41    1 
HETATM 44138 H  H42    . CRN GA 2 .   ? 138.187 177.674 122.369 1.00 154.40 ? 401 CRN G H42    1 
HETATM 44139 H  H43    . CRN GA 2 .   ? 139.514 178.069 121.618 1.00 154.38 ? 401 CRN G H43    1 
HETATM 44140 H  HN31   . CRN GA 2 .   ? 139.855 173.664 121.392 1.00 142.52 ? 401 CRN G HN31   1 
HETATM 44141 H  HN32   . CRN GA 2 .   ? 141.230 173.533 122.002 1.00 140.51 ? 401 CRN G HN32   1 
HETATM 44142 P  PB     . ADP HA 3 .   ? 147.329 179.625 120.186 1.00 158.60 ? 402 ADP G PB     1 
HETATM 44143 O  O1B    . ADP HA 3 .   ? 146.220 179.250 119.238 1.00 164.19 ? 402 ADP G O1B    1 
HETATM 44144 O  O2B    . ADP HA 3 .   ? 148.718 179.316 119.691 1.00 139.79 ? 402 ADP G O2B    1 
HETATM 44145 O  O3B    . ADP HA 3 .   ? 147.066 179.242 121.620 1.00 156.15 ? 402 ADP G O3B    1 
HETATM 44146 P  PA     . ADP HA 3 .   ? 146.381 181.944 121.342 1.00 146.47 ? 402 ADP G PA     1 
HETATM 44147 O  O1A    . ADP HA 3 .   ? 145.210 182.624 120.683 1.00 149.66 ? 402 ADP G O1A    1 
HETATM 44148 O  O2A    . ADP HA 3 .   ? 146.188 180.948 122.455 1.00 150.98 ? 402 ADP G O2A    1 
HETATM 44149 O  O3A    . ADP HA 3 .   ? 147.282 181.227 120.226 1.00 147.17 ? 402 ADP G O3A    1 
HETATM 44150 O  "O5'"  . ADP HA 3 .   ? 147.417 183.054 121.855 1.00 140.80 ? 402 ADP G "O5'"  1 
HETATM 44151 C  "C5'"  . ADP HA 3 .   ? 148.070 182.880 123.106 1.00 139.12 ? 402 ADP G "C5'"  1 
HETATM 44152 C  "C4'"  . ADP HA 3 .   ? 149.257 183.825 123.169 1.00 137.43 ? 402 ADP G "C4'"  1 
HETATM 44153 O  "O4'"  . ADP HA 3 .   ? 149.987 183.789 121.941 1.00 137.00 ? 402 ADP G "O4'"  1 
HETATM 44154 C  "C3'"  . ADP HA 3 .   ? 148.800 185.255 123.378 1.00 139.73 ? 402 ADP G "C3'"  1 
HETATM 44155 O  "O3'"  . ADP HA 3 .   ? 149.193 185.720 124.671 1.00 141.14 ? 402 ADP G "O3'"  1 
HETATM 44156 C  "C2'"  . ADP HA 3 .   ? 149.464 186.059 122.280 1.00 137.39 ? 402 ADP G "C2'"  1 
HETATM 44157 O  "O2'"  . ADP HA 3 .   ? 150.166 187.182 122.812 1.00 141.16 ? 402 ADP G "O2'"  1 
HETATM 44158 C  "C1'"  . ADP HA 3 .   ? 150.423 185.105 121.600 1.00 136.64 ? 402 ADP G "C1'"  1 
HETATM 44159 N  N9     . ADP HA 3 .   ? 150.405 185.334 120.136 1.00 132.97 ? 402 ADP G N9     1 
HETATM 44160 C  C8     . ADP HA 3 .   ? 149.670 184.658 119.235 1.00 133.53 ? 402 ADP G C8     1 
HETATM 44161 N  N7     . ADP HA 3 .   ? 149.903 185.129 117.983 1.00 134.72 ? 402 ADP G N7     1 
HETATM 44162 C  C5     . ADP HA 3 .   ? 150.800 186.124 118.077 1.00 136.79 ? 402 ADP G C5     1 
HETATM 44163 C  C6     . ADP HA 3 .   ? 151.480 187.043 117.141 1.00 143.52 ? 402 ADP G C6     1 
HETATM 44164 N  N6     . ADP HA 3 .   ? 151.235 186.993 115.812 1.00 150.69 ? 402 ADP G N6     1 
HETATM 44165 N  N1     . ADP HA 3 .   ? 152.349 187.936 117.656 1.00 144.88 ? 402 ADP G N1     1 
HETATM 44166 C  C2     . ADP HA 3 .   ? 152.606 188.003 118.974 1.00 142.94 ? 402 ADP G C2     1 
HETATM 44167 N  N3     . ADP HA 3 .   ? 152.021 187.195 119.874 1.00 141.09 ? 402 ADP G N3     1 
HETATM 44168 C  C4     . ADP HA 3 .   ? 151.127 186.253 119.498 1.00 136.22 ? 402 ADP G C4     1 
HETATM 44169 H  "H5'1" . ADP HA 3 .   ? 147.377 183.095 123.922 1.00 141.88 ? 402 ADP G "H5'1" 1 
HETATM 44170 H  "H5'2" . ADP HA 3 .   ? 148.411 181.847 123.208 1.00 140.21 ? 402 ADP G "H5'2" 1 
HETATM 44171 H  "H4'"  . ADP HA 3 .   ? 149.907 183.530 124.005 1.00 137.60 ? 402 ADP G "H4'"  1 
HETATM 44172 H  "H3'"  . ADP HA 3 .   ? 147.710 185.306 123.263 1.00 144.03 ? 402 ADP G "H3'"  1 
HETATM 44173 H  "HO3'" . ADP HA 3 .   ? 148.746 186.555 124.867 1.00 144.17 ? 402 ADP G "HO3'" 1 
HETATM 44174 H  "H2'"  . ADP HA 3 .   ? 148.711 186.375 121.547 1.00 141.56 ? 402 ADP G "H2'"  1 
HETATM 44175 H  "HO2'" . ADP HA 3 .   ? 149.539 187.778 123.240 1.00 143.84 ? 402 ADP G "HO2'" 1 
HETATM 44176 H  "H1'"  . ADP HA 3 .   ? 151.434 185.279 121.994 1.00 138.53 ? 402 ADP G "H1'"  1 
HETATM 44177 H  H8     . ADP HA 3 .   ? 148.989 183.851 119.473 1.00 137.53 ? 402 ADP G H8     1 
HETATM 44178 H  HN61   . ADP HA 3 .   ? 151.709 187.631 115.188 1.00 150.50 ? 402 ADP G HN61   1 
HETATM 44179 H  HN62   . ADP HA 3 .   ? 150.580 186.319 115.443 1.00 148.13 ? 402 ADP G HN62   1 
HETATM 44180 H  H2     . ADP HA 3 .   ? 153.315 188.742 119.326 1.00 145.03 ? 402 ADP G H2     1 
HETATM 44181 P  P      . PO4 IA 4 .   ? 143.626 177.237 120.542 1.00 173.44 ? 403 PO4 G P      1 
HETATM 44182 O  O1     . PO4 IA 4 .   ? 143.654 175.684 120.710 1.00 147.26 ? 403 PO4 G O1     1 
HETATM 44183 O  O2     . PO4 IA 4 .   ? 143.866 177.598 119.038 1.00 165.36 ? 403 PO4 G O2     1 
HETATM 44184 O  O3     . PO4 IA 4 .   ? 142.226 177.779 120.992 1.00 167.05 ? 403 PO4 G O3     1 
HETATM 44185 O  O4     . PO4 IA 4 .   ? 144.748 177.890 121.421 1.00 159.99 ? 403 PO4 G O4     1 
HETATM 44186 MG MG     . MG  JA 5 .   ? 145.364 179.462 122.349 1.00 149.13 ? 404 MG  G MG     1 
HETATM 44187 O  O9     . CRN KA 2 .   ? 132.692 174.813 152.947 1.00 145.10 ? 401 CRN H O9     1 
HETATM 44188 C  C7     . CRN KA 2 .   ? 133.872 175.120 152.677 1.00 146.82 ? 401 CRN H C7     1 
HETATM 44189 O  O8     . CRN KA 2 .   ? 134.826 175.207 153.468 1.00 139.72 ? 401 CRN H O8     1 
HETATM 44190 C  C5     . CRN KA 2 .   ? 134.148 175.415 151.190 1.00 151.44 ? 401 CRN H C5     1 
HETATM 44191 N  N1     . CRN KA 2 .   ? 133.061 176.061 150.491 1.00 159.02 ? 401 CRN H N1     1 
HETATM 44192 C  C4     . CRN KA 2 .   ? 133.207 177.456 150.135 1.00 156.68 ? 401 CRN H C4     1 
HETATM 44193 C  C2     . CRN KA 2 .   ? 131.927 175.343 150.194 1.00 152.57 ? 401 CRN H C2     1 
HETATM 44194 N  N6     . CRN KA 2 .   ? 130.962 175.924 149.573 1.00 152.49 ? 401 CRN H N6     1 
HETATM 44195 N  N3     . CRN KA 2 .   ? 131.883 174.023 150.579 1.00 146.42 ? 401 CRN H N3     1 
HETATM 44196 H  H51    . CRN KA 2 .   ? 134.402 174.599 150.732 1.00 144.64 ? 401 CRN H H51    1 
HETATM 44197 H  H52    . CRN KA 2 .   ? 134.920 175.999 151.142 1.00 147.46 ? 401 CRN H H52    1 
HETATM 44198 H  H41    . CRN KA 2 .   ? 132.775 177.611 149.281 1.00 153.64 ? 401 CRN H H41    1 
HETATM 44199 H  H42    . CRN KA 2 .   ? 134.139 177.696 150.013 1.00 154.10 ? 401 CRN H H42    1 
HETATM 44200 H  H43    . CRN KA 2 .   ? 132.812 178.063 150.780 1.00 154.22 ? 401 CRN H H43    1 
HETATM 44201 H  HN31   . CRN KA 2 .   ? 132.568 173.652 151.005 1.00 142.30 ? 401 CRN H HN31   1 
HETATM 44202 H  HN32   . CRN KA 2 .   ? 131.185 173.495 150.419 1.00 140.41 ? 401 CRN H HN32   1 
HETATM 44203 P  PB     . ADP LA 3 .   ? 125.853 179.829 152.315 1.00 169.14 ? 402 ADP H PB     1 
HETATM 44204 O  O1B    . ADP LA 3 .   ? 127.187 180.005 153.004 1.00 175.31 ? 402 ADP H O1B    1 
HETATM 44205 O  O2B    . ADP LA 3 .   ? 124.749 179.245 153.162 1.00 146.85 ? 402 ADP H O2B    1 
HETATM 44206 O  O3B    . ADP LA 3 .   ? 125.946 179.252 150.924 1.00 154.93 ? 402 ADP H O3B    1 
HETATM 44207 P  PA     . ADP LA 3 .   ? 126.042 182.128 150.833 1.00 146.69 ? 402 ADP H PA     1 
HETATM 44208 O  O1A    . ADP LA 3 .   ? 127.151 182.999 151.361 1.00 151.92 ? 402 ADP H O1A    1 
HETATM 44209 O  O2A    . ADP LA 3 .   ? 126.293 181.121 149.741 1.00 147.79 ? 402 ADP H O2A    1 
HETATM 44210 O  O3A    . ADP LA 3 .   ? 125.374 181.333 152.050 1.00 147.66 ? 402 ADP H O3A    1 
HETATM 44211 O  "O5'"  . ADP LA 3 .   ? 124.813 183.055 150.392 1.00 144.59 ? 402 ADP H "O5'"  1 
HETATM 44212 C  "C5'"  . ADP LA 3 .   ? 124.230 182.918 149.104 1.00 142.80 ? 402 ADP H "C5'"  1 
HETATM 44213 C  "C4'"  . ADP LA 3 .   ? 123.075 183.896 149.021 1.00 140.57 ? 402 ADP H "C4'"  1 
HETATM 44214 O  "O4'"  . ADP LA 3 .   ? 122.310 183.842 150.226 1.00 137.12 ? 402 ADP H "O4'"  1 
HETATM 44215 C  "C3'"  . ADP LA 3 .   ? 123.587 185.315 148.875 1.00 143.22 ? 402 ADP H "C3'"  1 
HETATM 44216 O  "O3'"  . ADP LA 3 .   ? 123.255 185.833 147.583 1.00 144.94 ? 402 ADP H "O3'"  1 
HETATM 44217 C  "C2'"  . ADP LA 3 .   ? 122.918 186.107 149.978 1.00 139.65 ? 402 ADP H "C2'"  1 
HETATM 44218 O  "O2'"  . ADP LA 3 .   ? 122.238 187.247 149.454 1.00 143.25 ? 402 ADP H "O2'"  1 
HETATM 44219 C  "C1'"  . ADP LA 3 .   ? 121.933 185.159 150.628 1.00 137.47 ? 402 ADP H "C1'"  1 
HETATM 44220 N  N9     . ADP LA 3 .   ? 121.985 185.313 152.101 1.00 133.97 ? 402 ADP H N9     1 
HETATM 44221 C  C8     . ADP LA 3 .   ? 122.728 184.576 152.945 1.00 134.94 ? 402 ADP H C8     1 
HETATM 44222 N  N7     . ADP LA 3 .   ? 122.536 184.981 154.226 1.00 133.94 ? 402 ADP H N7     1 
HETATM 44223 C  C5     . ADP LA 3 .   ? 121.656 185.995 154.209 1.00 136.36 ? 402 ADP H C5     1 
HETATM 44224 C  C6     . ADP LA 3 .   ? 121.019 186.872 155.213 1.00 141.77 ? 402 ADP H C6     1 
HETATM 44225 N  N6     . ADP LA 3 .   ? 121.297 186.741 156.530 1.00 148.30 ? 402 ADP H N6     1 
HETATM 44226 N  N1     . ADP LA 3 .   ? 120.155 187.808 154.771 1.00 142.57 ? 402 ADP H N1     1 
HETATM 44227 C  C2     . ADP LA 3 .   ? 119.866 187.954 153.466 1.00 142.49 ? 402 ADP H C2     1 
HETATM 44228 N  N3     . ADP LA 3 .   ? 120.412 187.187 152.507 1.00 141.55 ? 402 ADP H N3     1 
HETATM 44229 C  C4     . ADP LA 3 .   ? 121.296 186.210 152.806 1.00 137.24 ? 402 ADP H C4     1 
HETATM 44230 H  "H5'1" . ADP LA 3 .   ? 124.968 183.138 148.329 1.00 144.59 ? 402 ADP H "H5'1" 1 
HETATM 44231 H  "H5'2" . ADP LA 3 .   ? 123.869 181.897 148.961 1.00 141.83 ? 402 ADP H "H5'2" 1 
HETATM 44232 H  "H4'"  . ADP LA 3 .   ? 122.447 183.645 148.155 1.00 139.88 ? 402 ADP H "H4'"  1 
HETATM 44233 H  "H3'"  . ADP LA 3 .   ? 124.674 185.323 149.026 1.00 146.43 ? 402 ADP H "H3'"  1 
HETATM 44234 H  "HO3'" . ADP LA 3 .   ? 123.770 186.633 147.411 1.00 147.15 ? 402 ADP H "HO3'" 1 
HETATM 44235 H  "H2'"  . ADP LA 3 .   ? 123.666 186.401 150.725 1.00 143.48 ? 402 ADP H "H2'"  1 
HETATM 44236 H  "HO2'" . ADP LA 3 .   ? 122.872 187.818 149.003 1.00 145.64 ? 402 ADP H "HO2'" 1 
HETATM 44237 H  "H1'"  . ADP LA 3 .   ? 120.923 185.389 150.261 1.00 139.86 ? 402 ADP H "H1'"  1 
HETATM 44238 H  H8     . ADP LA 3 .   ? 123.387 183.771 152.645 1.00 138.80 ? 402 ADP H H8     1 
HETATM 44239 H  HN61   . ADP LA 3 .   ? 120.854 187.350 157.202 1.00 149.40 ? 402 ADP H HN61   1 
HETATM 44240 H  HN62   . ADP LA 3 .   ? 121.948 186.035 156.840 1.00 145.96 ? 402 ADP H HN62   1 
HETATM 44241 H  H2     . ADP LA 3 .   ? 119.163 188.724 153.175 1.00 144.58 ? 402 ADP H H2     1 
HETATM 44242 P  P      . PO4 MA 4 .   ? 128.743 177.190 151.916 1.00 173.29 ? 403 PO4 H P      1 
HETATM 44243 O  O1     . PO4 MA 4 .   ? 127.965 178.168 150.973 1.00 160.50 ? 403 PO4 H O1     1 
HETATM 44244 O  O2     . PO4 MA 4 .   ? 128.394 175.714 151.530 1.00 148.04 ? 403 PO4 H O2     1 
HETATM 44245 O  O3     . PO4 MA 4 .   ? 130.285 177.427 151.762 1.00 163.66 ? 403 PO4 H O3     1 
HETATM 44246 O  O4     . PO4 MA 4 .   ? 128.329 177.451 153.403 1.00 166.65 ? 403 PO4 H O4     1 
HETATM 44247 MG MG     . MG  NA 5 .   ? 126.678 178.751 149.070 1.00 144.06 ? 404 MG  H MG     1 
# 
